REMARK ID 610655 MODEL 1 n-m4
PFRMAT TS
TARGET n-m4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.391   1.122  -1.240  1.00  2.66           N  
ATOM      2  CA  MET A   1      -1.006   0.866  -0.934  1.00  2.66           C  
ATOM      3  C   MET A   1      -0.275   2.151  -0.632  1.00  2.66           C  
ATOM      4  O   MET A   1      -0.014   2.449   0.534  1.00  2.66           O  
ATOM      5  CB  MET A   1      -0.359   0.088  -2.066  1.00  2.66           C  
ATOM      6  CG  MET A   1       1.131  -0.184  -1.907  1.00  2.66           C  
ATOM      7  SD  MET A   1       1.730  -1.188  -3.234  1.00  2.66           S  
ATOM      8  CE  MET A   1       1.370  -0.087  -4.579  1.00  2.66           C  
ATOM      9 1H   MET A   1      -2.639   0.673  -2.105  1.00  2.66           H  
ATOM     10 2H   MET A   1      -2.959   0.778  -0.484  1.00  2.66           H  
ATOM     11 3H   MET A   1      -2.548   2.123  -1.305  1.00  2.66           H  
ATOM     12  HA  MET A   1      -0.973   0.250  -0.035  1.00  2.66           H  
ATOM     13 1HB  MET A   1      -0.871  -0.874  -2.167  1.00  2.66           H  
ATOM     14 2HB  MET A   1      -0.510   0.620  -3.000  1.00  2.66           H  
ATOM     15 1HG  MET A   1       1.691   0.749  -1.913  1.00  2.66           H  
ATOM     16 2HG  MET A   1       1.335  -0.682  -0.966  1.00  2.66           H  
ATOM     17 1HE  MET A   1       1.686  -0.538  -5.519  1.00  2.66           H  
ATOM     18 2HE  MET A   1       0.298   0.104  -4.620  1.00  2.66           H  
ATOM     19 3HE  MET A   1       1.884   0.855  -4.430  1.00  2.66           H  
ATOM     20  N   ALA A   2       0.091   2.929  -1.660  1.00  2.24           N  
ATOM     21  CA  ALA A   2       0.831   4.161  -1.375  1.00  2.24           C  
ATOM     22  C   ALA A   2       0.014   5.077  -0.464  1.00  2.24           C  
ATOM     23  O   ALA A   2       0.554   5.702   0.444  1.00  2.24           O  
ATOM     24  CB  ALA A   2       1.184   4.875  -2.661  1.00  2.24           C  
ATOM     25  H   ALA A   2      -0.116   2.682  -2.617  1.00  2.24           H  
ATOM     26  HA  ALA A   2       1.751   3.894  -0.852  1.00  2.24           H  
ATOM     27 1HB  ALA A   2       1.752   5.779  -2.428  1.00  2.24           H  
ATOM     28 2HB  ALA A   2       1.786   4.220  -3.293  1.00  2.24           H  
ATOM     29 3HB  ALA A   2       0.273   5.150  -3.190  1.00  2.24           H  
ATOM     30  N   ASP A   3      -1.301   5.146  -0.699  1.00  1.82           N  
ATOM     31  CA  ASP A   3      -2.191   5.913   0.169  1.00  1.82           C  
ATOM     32  C   ASP A   3      -1.966   5.557   1.642  1.00  1.82           C  
ATOM     33  O   ASP A   3      -1.780   6.426   2.501  1.00  1.82           O  
ATOM     34  CB  ASP A   3      -3.652   5.701  -0.252  1.00  1.82           C  
ATOM     35  CG  ASP A   3      -4.078   4.194  -0.384  1.00  1.82           C  
ATOM     36  OD1 ASP A   3      -3.220   3.316  -0.266  1.00  1.82           O  
ATOM     37  OD2 ASP A   3      -5.254   3.934  -0.574  1.00  1.82           O  
ATOM     38  H   ASP A   3      -1.684   4.650  -1.485  1.00  1.82           H  
ATOM     39  HA  ASP A   3      -1.956   6.974   0.046  1.00  1.82           H  
ATOM     40 1HB  ASP A   3      -4.305   6.179   0.478  1.00  1.82           H  
ATOM     41 2HB  ASP A   3      -3.824   6.194  -1.210  1.00  1.82           H  
ATOM     42  N   LEU A   4      -1.949   4.255   1.912  1.00  1.47           N  
ATOM     43  CA  LEU A   4      -1.735   3.756   3.256  1.00  1.47           C  
ATOM     44  C   LEU A   4      -0.368   4.135   3.762  1.00  1.47           C  
ATOM     45  O   LEU A   4      -0.240   4.560   4.911  1.00  1.47           O  
ATOM     46  CB  LEU A   4      -1.862   2.237   3.378  1.00  1.47           C  
ATOM     47  CG  LEU A   4      -1.610   1.763   4.816  1.00  1.47           C  
ATOM     48  CD1 LEU A   4      -2.618   2.412   5.726  1.00  1.47           C  
ATOM     49  CD2 LEU A   4      -1.700   0.279   4.917  1.00  1.47           C  
ATOM     50  H   LEU A   4      -2.120   3.618   1.136  1.00  1.47           H  
ATOM     51  HA  LEU A   4      -2.481   4.207   3.906  1.00  1.47           H  
ATOM     52 1HB  LEU A   4      -2.855   1.921   3.062  1.00  1.47           H  
ATOM     53 2HB  LEU A   4      -1.124   1.766   2.730  1.00  1.47           H  
ATOM     54  HG  LEU A   4      -0.616   2.082   5.123  1.00  1.47           H  
ATOM     55 1HD1 LEU A   4      -2.422   2.103   6.741  1.00  1.47           H  
ATOM     56 2HD1 LEU A   4      -2.529   3.492   5.655  1.00  1.47           H  
ATOM     57 3HD1 LEU A   4      -3.627   2.111   5.441  1.00  1.47           H  
ATOM     58 1HD2 LEU A   4      -1.510  -0.004   5.939  1.00  1.47           H  
ATOM     59 2HD2 LEU A   4      -2.696  -0.054   4.619  1.00  1.47           H  
ATOM     60 3HD2 LEU A   4      -0.952  -0.161   4.274  1.00  1.47           H  
ATOM     61  N   GLU A   5       0.667   3.980   2.933  1.00  1.20           N  
ATOM     62  CA  GLU A   5       2.002   4.276   3.421  1.00  1.20           C  
ATOM     63  C   GLU A   5       2.073   5.744   3.843  1.00  1.20           C  
ATOM     64  O   GLU A   5       2.612   6.056   4.906  1.00  1.20           O  
ATOM     65  CB  GLU A   5       3.072   3.987   2.344  1.00  1.20           C  
ATOM     66  CG  GLU A   5       3.289   2.490   1.999  1.00  1.20           C  
ATOM     67  CD  GLU A   5       4.393   2.239   0.930  1.00  1.20           C  
ATOM     68  OE1 GLU A   5       4.942   3.182   0.394  1.00  1.20           O  
ATOM     69  OE2 GLU A   5       4.672   1.086   0.663  1.00  1.20           O  
ATOM     70  H   GLU A   5       0.511   3.634   1.987  1.00  1.20           H  
ATOM     71  HA  GLU A   5       2.201   3.655   4.292  1.00  1.20           H  
ATOM     72 1HB  GLU A   5       2.794   4.499   1.423  1.00  1.20           H  
ATOM     73 2HB  GLU A   5       4.027   4.400   2.667  1.00  1.20           H  
ATOM     74 1HG  GLU A   5       3.557   1.958   2.912  1.00  1.20           H  
ATOM     75 2HG  GLU A   5       2.345   2.080   1.641  1.00  1.20           H  
ATOM     76  N   ASP A   6       1.454   6.643   3.068  1.00  1.01           N  
ATOM     77  CA  ASP A   6       1.458   8.055   3.439  1.00  1.01           C  
ATOM     78  C   ASP A   6       0.718   8.286   4.759  1.00  1.01           C  
ATOM     79  O   ASP A   6       1.147   9.094   5.597  1.00  1.01           O  
ATOM     80  CB  ASP A   6       0.840   8.920   2.333  1.00  1.01           C  
ATOM     81  CG  ASP A   6       1.735   9.087   1.081  1.00  1.01           C  
ATOM     82  OD1 ASP A   6       2.899   8.754   1.139  1.00  1.01           O  
ATOM     83  OD2 ASP A   6       1.243   9.584   0.089  1.00  1.01           O  
ATOM     84  H   ASP A   6       1.010   6.337   2.199  1.00  1.01           H  
ATOM     85  HA  ASP A   6       2.493   8.368   3.573  1.00  1.01           H  
ATOM     86 1HB  ASP A   6      -0.104   8.462   2.018  1.00  1.01           H  
ATOM     87 2HB  ASP A   6       0.603   9.904   2.733  1.00  1.01           H  
ATOM     88  N   ASN A   7      -0.380   7.558   4.974  1.00  0.88           N  
ATOM     89  CA  ASN A   7      -1.145   7.713   6.204  1.00  0.88           C  
ATOM     90  C   ASN A   7      -0.339   7.218   7.410  1.00  0.88           C  
ATOM     91  O   ASN A   7      -0.341   7.851   8.471  1.00  0.88           O  
ATOM     92  CB  ASN A   7      -2.457   6.976   6.067  1.00  0.88           C  
ATOM     93  CG  ASN A   7      -3.393   7.684   5.109  1.00  0.88           C  
ATOM     94  OD1 ASN A   7      -3.280   8.900   4.909  1.00  0.88           O  
ATOM     95  ND2 ASN A   7      -4.290   6.961   4.493  1.00  0.88           N  
ATOM     96  H   ASN A   7      -0.711   6.915   4.250  1.00  0.88           H  
ATOM     97  HA  ASN A   7      -1.350   8.773   6.355  1.00  0.88           H  
ATOM     98 1HB  ASN A   7      -2.279   5.967   5.712  1.00  0.88           H  
ATOM     99 2HB  ASN A   7      -2.942   6.904   7.042  1.00  0.88           H  
ATOM    100 1HD2 ASN A   7      -4.916   7.393   3.845  1.00  0.88           H  
ATOM    101 2HD2 ASN A   7      -4.354   5.982   4.660  1.00  0.88           H  
ATOM    102  N   MET A   8       0.410   6.125   7.224  1.00  0.80           N  
ATOM    103  CA  MET A   8       1.230   5.572   8.298  1.00  0.80           C  
ATOM    104  C   MET A   8       2.386   6.526   8.625  1.00  0.80           C  
ATOM    105  O   MET A   8       2.693   6.752   9.802  1.00  0.80           O  
ATOM    106  CB  MET A   8       1.728   4.179   7.904  1.00  0.80           C  
ATOM    107  CG  MET A   8       0.592   3.092   7.802  1.00  0.80           C  
ATOM    108  SD  MET A   8      -0.317   2.707   9.345  1.00  0.80           S  
ATOM    109  CE  MET A   8       0.834   1.639  10.234  1.00  0.80           C  
ATOM    110  H   MET A   8       0.373   5.647   6.321  1.00  0.80           H  
ATOM    111  HA  MET A   8       0.617   5.480   9.187  1.00  0.80           H  
ATOM    112 1HB  MET A   8       2.214   4.241   6.927  1.00  0.80           H  
ATOM    113 2HB  MET A   8       2.473   3.837   8.620  1.00  0.80           H  
ATOM    114 1HG  MET A   8      -0.133   3.454   7.091  1.00  0.80           H  
ATOM    115 2HG  MET A   8       1.009   2.167   7.407  1.00  0.80           H  
ATOM    116 1HE  MET A   8       0.394   1.329  11.181  1.00  0.80           H  
ATOM    117 2HE  MET A   8       1.044   0.752   9.633  1.00  0.80           H  
ATOM    118 3HE  MET A   8       1.763   2.177  10.422  1.00  0.80           H  
ATOM    119  N   GLU A   9       2.977   7.148   7.590  1.00  0.75           N  
ATOM    120  CA  GLU A   9       4.051   8.119   7.802  1.00  0.75           C  
ATOM    121  C   GLU A   9       3.504   9.345   8.533  1.00  0.75           C  
ATOM    122  O   GLU A   9       4.165   9.895   9.417  1.00  0.75           O  
ATOM    123  CB  GLU A   9       4.694   8.535   6.468  1.00  0.75           C  
ATOM    124  CG  GLU A   9       5.550   7.445   5.776  1.00  0.75           C  
ATOM    125  CD  GLU A   9       6.817   7.091   6.520  1.00  0.75           C  
ATOM    126  OE1 GLU A   9       7.572   7.984   6.823  1.00  0.75           O  
ATOM    127  OE2 GLU A   9       7.029   5.929   6.782  1.00  0.75           O  
ATOM    128  H   GLU A   9       2.697   6.913   6.636  1.00  0.75           H  
ATOM    129  HA  GLU A   9       4.817   7.661   8.425  1.00  0.75           H  
ATOM    130 1HB  GLU A   9       3.907   8.823   5.769  1.00  0.75           H  
ATOM    131 2HB  GLU A   9       5.324   9.409   6.626  1.00  0.75           H  
ATOM    132 1HG  GLU A   9       4.951   6.544   5.685  1.00  0.75           H  
ATOM    133 2HG  GLU A   9       5.800   7.780   4.770  1.00  0.75           H  
ATOM    134  N   THR A  10       2.271   9.734   8.207  1.00  0.72           N  
ATOM    135  CA  THR A  10       1.629  10.859   8.860  1.00  0.72           C  
ATOM    136  C   THR A  10       1.443  10.557  10.347  1.00  0.72           C  
ATOM    137  O   THR A  10       1.742  11.402  11.200  1.00  0.72           O  
ATOM    138  CB  THR A  10       0.293  11.186   8.189  1.00  0.72           C  
ATOM    139  OG1 THR A  10       0.524  11.543   6.814  1.00  0.72           O  
ATOM    140  CG2 THR A  10      -0.394  12.315   8.914  1.00  0.72           C  
ATOM    141  H   THR A  10       1.780   9.262   7.447  1.00  0.72           H  
ATOM    142  HA  THR A  10       2.277  11.729   8.769  1.00  0.72           H  
ATOM    143  HB  THR A  10      -0.347  10.316   8.219  1.00  0.72           H  
ATOM    144  HG1 THR A  10       0.874  10.750   6.333  1.00  0.72           H  
ATOM    145 1HG2 THR A  10      -1.345  12.529   8.429  1.00  0.72           H  
ATOM    146 2HG2 THR A  10      -0.570  12.019   9.947  1.00  0.72           H  
ATOM    147 3HG2 THR A  10       0.236  13.202   8.891  1.00  0.72           H  
ATOM    148  N   LEU A  11       1.002   9.334  10.671  1.00  0.69           N  
ATOM    149  CA  LEU A  11       0.843   8.953  12.069  1.00  0.69           C  
ATOM    150  C   LEU A  11       2.190   9.038  12.790  1.00  0.69           C  
ATOM    151  O   LEU A  11       2.275   9.574  13.899  1.00  0.69           O  
ATOM    152  CB  LEU A  11       0.321   7.506  12.170  1.00  0.69           C  
ATOM    153  CG  LEU A  11      -1.136   7.241  11.760  1.00  0.69           C  
ATOM    154  CD1 LEU A  11      -1.422   5.731  11.696  1.00  0.69           C  
ATOM    155  CD2 LEU A  11      -2.005   7.859  12.773  1.00  0.69           C  
ATOM    156  H   LEU A  11       0.746   8.680   9.928  1.00  0.69           H  
ATOM    157  HA  LEU A  11       0.140   9.634  12.544  1.00  0.69           H  
ATOM    158 1HB  LEU A  11       0.943   6.882  11.548  1.00  0.69           H  
ATOM    159 2HB  LEU A  11       0.432   7.187  13.200  1.00  0.69           H  
ATOM    160  HG  LEU A  11      -1.329   7.671  10.781  1.00  0.69           H  
ATOM    161 1HD1 LEU A  11      -2.459   5.571  11.412  1.00  0.69           H  
ATOM    162 2HD1 LEU A  11      -0.778   5.272  10.965  1.00  0.69           H  
ATOM    163 3HD1 LEU A  11      -1.242   5.283  12.667  1.00  0.69           H  
ATOM    164 1HD2 LEU A  11      -3.027   7.695  12.518  1.00  0.69           H  
ATOM    165 2HD2 LEU A  11      -1.801   7.414  13.744  1.00  0.69           H  
ATOM    166 3HD2 LEU A  11      -1.805   8.919  12.803  1.00  0.69           H  
ATOM    167  N   ASN A  12       3.259   8.580  12.127  1.00  0.67           N  
ATOM    168  CA  ASN A  12       4.601   8.616  12.706  1.00  0.67           C  
ATOM    169  C   ASN A  12       4.979  10.052  13.061  1.00  0.67           C  
ATOM    170  O   ASN A  12       5.420  10.341  14.183  1.00  0.67           O  
ATOM    171  CB  ASN A  12       5.616   8.025  11.737  1.00  0.67           C  
ATOM    172  CG  ASN A  12       7.007   7.816  12.314  1.00  0.67           C  
ATOM    173  OD1 ASN A  12       7.234   6.956  13.188  1.00  0.67           O  
ATOM    174  ND2 ASN A  12       7.949   8.583  11.834  1.00  0.67           N  
ATOM    175  H   ASN A  12       3.126   8.153  11.207  1.00  0.67           H  
ATOM    176  HA  ASN A  12       4.603   8.044  13.628  1.00  0.67           H  
ATOM    177 1HB  ASN A  12       5.240   7.083  11.346  1.00  0.67           H  
ATOM    178 2HB  ASN A  12       5.721   8.691  10.890  1.00  0.67           H  
ATOM    179 1HD2 ASN A  12       8.885   8.491  12.168  1.00  0.67           H  
ATOM    180 2HD2 ASN A  12       7.725   9.266  11.128  1.00  0.67           H  
ATOM    181  N   ASP A  13       4.819  10.963  12.101  1.00  0.66           N  
ATOM    182  CA  ASP A  13       5.168  12.350  12.356  1.00  0.66           C  
ATOM    183  C   ASP A  13       4.337  12.983  13.463  1.00  0.66           C  
ATOM    184  O   ASP A  13       4.877  13.719  14.296  1.00  0.66           O  
ATOM    185  CB  ASP A  13       5.112  13.164  11.068  1.00  0.66           C  
ATOM    186  CG  ASP A  13       6.337  12.883  10.128  1.00  0.66           C  
ATOM    187  OD1 ASP A  13       7.321  12.292  10.589  1.00  0.66           O  
ATOM    188  OD2 ASP A  13       6.288  13.272   8.992  1.00  0.66           O  
ATOM    189  H   ASP A  13       4.451  10.677  11.190  1.00  0.66           H  
ATOM    190  HA  ASP A  13       6.191  12.371  12.688  1.00  0.66           H  
ATOM    191 1HB  ASP A  13       4.190  12.912  10.531  1.00  0.66           H  
ATOM    192 2HB  ASP A  13       5.075  14.227  11.304  1.00  0.66           H  
ATOM    193  N   ASN A  14       3.050  12.665  13.528  1.00  0.64           N  
ATOM    194  CA  ASN A  14       2.229  13.241  14.579  1.00  0.64           C  
ATOM    195  C   ASN A  14       2.659  12.709  15.957  1.00  0.64           C  
ATOM    196  O   ASN A  14       2.628  13.443  16.950  1.00  0.64           O  
ATOM    197  CB  ASN A  14       0.777  13.003  14.258  1.00  0.64           C  
ATOM    198  CG  ASN A  14       0.271  13.892  13.159  1.00  0.64           C  
ATOM    199  OD1 ASN A  14       0.785  14.997  12.947  1.00  0.64           O  
ATOM    200  ND2 ASN A  14      -0.719  13.436  12.446  1.00  0.64           N  
ATOM    201  H   ASN A  14       2.631  12.053  12.824  1.00  0.64           H  
ATOM    202  HA  ASN A  14       2.393  14.318  14.588  1.00  0.64           H  
ATOM    203 1HB  ASN A  14       0.631  11.964  13.958  1.00  0.64           H  
ATOM    204 2HB  ASN A  14       0.177  13.194  15.138  1.00  0.64           H  
ATOM    205 1HD2 ASN A  14      -1.099  13.997  11.713  1.00  0.64           H  
ATOM    206 2HD2 ASN A  14      -1.084  12.528  12.635  1.00  0.64           H  
ATOM    207  N   LEU A  15       3.114  11.449  16.015  1.00  0.63           N  
ATOM    208  CA  LEU A  15       3.613  10.884  17.266  1.00  0.63           C  
ATOM    209  C   LEU A  15       4.864  11.613  17.724  1.00  0.63           C  
ATOM    210  O   LEU A  15       4.996  11.934  18.907  1.00  0.63           O  
ATOM    211  CB  LEU A  15       3.873   9.384  17.097  1.00  0.63           C  
ATOM    212  CG  LEU A  15       2.629   8.503  17.017  1.00  0.63           C  
ATOM    213  CD1 LEU A  15       2.985   7.177  16.536  1.00  0.63           C  
ATOM    214  CD2 LEU A  15       2.051   8.361  18.410  1.00  0.63           C  
ATOM    215  H   LEU A  15       3.093  10.863  15.177  1.00  0.63           H  
ATOM    216  HA  LEU A  15       2.856  11.012  18.032  1.00  0.63           H  
ATOM    217 1HB  LEU A  15       4.438   9.232  16.186  1.00  0.63           H  
ATOM    218 2HB  LEU A  15       4.475   9.036  17.936  1.00  0.63           H  
ATOM    219  HG  LEU A  15       1.911   8.929  16.342  1.00  0.63           H  
ATOM    220 1HD1 LEU A  15       2.091   6.554  16.503  1.00  0.63           H  
ATOM    221 2HD1 LEU A  15       3.404   7.283  15.545  1.00  0.63           H  
ATOM    222 3HD1 LEU A  15       3.708   6.754  17.194  1.00  0.63           H  
ATOM    223 1HD2 LEU A  15       1.192   7.726  18.353  1.00  0.63           H  
ATOM    224 2HD2 LEU A  15       2.790   7.909  19.072  1.00  0.63           H  
ATOM    225 3HD2 LEU A  15       1.769   9.329  18.800  1.00  0.63           H  
ATOM    226  N   LYS A  16       5.763  11.932  16.785  1.00  0.63           N  
ATOM    227  CA  LYS A  16       6.976  12.666  17.147  1.00  0.63           C  
ATOM    228  C   LYS A  16       6.605  14.036  17.715  1.00  0.63           C  
ATOM    229  O   LYS A  16       7.197  14.498  18.697  1.00  0.63           O  
ATOM    230  CB  LYS A  16       7.911  12.799  15.942  1.00  0.63           C  
ATOM    231  CG  LYS A  16       8.618  11.493  15.527  1.00  0.63           C  
ATOM    232  CD  LYS A  16       9.645  11.748  14.412  1.00  0.63           C  
ATOM    233  CE  LYS A  16       8.906  12.019  13.126  1.00  0.63           C  
ATOM    234  NZ  LYS A  16       9.766  12.170  11.927  1.00  0.63           N  
ATOM    235  H   LYS A  16       5.610  11.630  15.820  1.00  0.63           H  
ATOM    236  HA  LYS A  16       7.497  12.110  17.928  1.00  0.63           H  
ATOM    237 1HB  LYS A  16       7.336  13.148  15.083  1.00  0.63           H  
ATOM    238 2HB  LYS A  16       8.672  13.546  16.153  1.00  0.63           H  
ATOM    239 1HG  LYS A  16       9.116  11.054  16.391  1.00  0.63           H  
ATOM    240 2HG  LYS A  16       7.867  10.787  15.161  1.00  0.63           H  
ATOM    241 1HD  LYS A  16      10.266  12.606  14.663  1.00  0.63           H  
ATOM    242 2HD  LYS A  16      10.280  10.874  14.283  1.00  0.63           H  
ATOM    243 1HE  LYS A  16       8.223  11.191  12.957  1.00  0.63           H  
ATOM    244 2HE  LYS A  16       8.328  12.932  13.248  1.00  0.63           H  
ATOM    245 1HZ  LYS A  16       9.094  12.329  11.148  1.00  0.63           H  
ATOM    246 2HZ  LYS A  16      10.386  12.953  12.027  1.00  0.63           H  
ATOM    247 3HZ  LYS A  16      10.294  11.335  11.760  1.00  0.63           H  
ATOM    248  N   VAL A  17       5.573  14.661  17.146  1.00  0.63           N  
ATOM    249  CA  VAL A  17       5.128  15.946  17.661  1.00  0.63           C  
ATOM    250  C   VAL A  17       4.645  15.806  19.099  1.00  0.63           C  
ATOM    251  O   VAL A  17       5.006  16.622  19.946  1.00  0.63           O  
ATOM    252  CB  VAL A  17       4.018  16.555  16.795  1.00  0.63           C  
ATOM    253  CG1 VAL A  17       3.442  17.778  17.500  1.00  0.63           C  
ATOM    254  CG2 VAL A  17       4.579  16.939  15.442  1.00  0.63           C  
ATOM    255  H   VAL A  17       5.125  14.253  16.322  1.00  0.63           H  
ATOM    256  HA  VAL A  17       5.975  16.631  17.648  1.00  0.63           H  
ATOM    257  HB  VAL A  17       3.220  15.834  16.670  1.00  0.63           H  
ATOM    258 1HG1 VAL A  17       2.644  18.206  16.893  1.00  0.63           H  
ATOM    259 2HG1 VAL A  17       3.039  17.480  18.470  1.00  0.63           H  
ATOM    260 3HG1 VAL A  17       4.226  18.517  17.644  1.00  0.63           H  
ATOM    261 1HG2 VAL A  17       3.786  17.366  14.828  1.00  0.63           H  
ATOM    262 2HG2 VAL A  17       5.374  17.670  15.573  1.00  0.63           H  
ATOM    263 3HG2 VAL A  17       4.977  16.059  14.952  1.00  0.63           H  
ATOM    264  N   ILE A  18       3.880  14.753  19.393  1.00  0.63           N  
ATOM    265  CA  ILE A  18       3.395  14.544  20.754  1.00  0.63           C  
ATOM    266  C   ILE A  18       4.526  14.377  21.747  1.00  0.63           C  
ATOM    267  O   ILE A  18       4.468  14.935  22.849  1.00  0.63           O  
ATOM    268  CB  ILE A  18       2.523  13.297  20.882  1.00  0.63           C  
ATOM    269  CG1 ILE A  18       1.273  13.489  20.173  1.00  0.63           C  
ATOM    270  CG2 ILE A  18       2.276  12.986  22.344  1.00  0.63           C  
ATOM    271  CD1 ILE A  18       0.521  12.267  20.058  1.00  0.63           C  
ATOM    272  H   ILE A  18       3.606  14.113  18.644  1.00  0.63           H  
ATOM    273  HA  ILE A  18       2.805  15.412  21.042  1.00  0.63           H  
ATOM    274  HB  ILE A  18       3.026  12.451  20.417  1.00  0.63           H  
ATOM    275 1HG1 ILE A  18       0.663  14.240  20.674  1.00  0.63           H  
ATOM    276 2HG1 ILE A  18       1.508  13.828  19.176  1.00  0.63           H  
ATOM    277 1HG2 ILE A  18       1.661  12.101  22.430  1.00  0.63           H  
ATOM    278 2HG2 ILE A  18       3.227  12.810  22.832  1.00  0.63           H  
ATOM    279 3HG2 ILE A  18       1.781  13.815  22.813  1.00  0.63           H  
ATOM    280 1HD1 ILE A  18      -0.372  12.462  19.480  1.00  0.63           H  
ATOM    281 2HD1 ILE A  18       1.128  11.537  19.569  1.00  0.63           H  
ATOM    282 3HD1 ILE A  18       0.263  11.911  21.048  1.00  0.63           H  
ATOM    283  N   GLU A  19       5.542  13.592  21.373  1.00  0.65           N  
ATOM    284  CA  GLU A  19       6.676  13.375  22.262  1.00  0.65           C  
ATOM    285  C   GLU A  19       7.415  14.687  22.551  1.00  0.65           C  
ATOM    286  O   GLU A  19       7.884  14.903  23.671  1.00  0.65           O  
ATOM    287  CB  GLU A  19       7.649  12.338  21.676  1.00  0.65           C  
ATOM    288  CG  GLU A  19       7.101  10.904  21.642  1.00  0.65           C  
ATOM    289  CD  GLU A  19       8.097   9.869  21.117  1.00  0.65           C  
ATOM    290  OE1 GLU A  19       9.198  10.227  20.767  1.00  0.65           O  
ATOM    291  OE2 GLU A  19       7.730   8.712  21.055  1.00  0.65           O  
ATOM    292  H   GLU A  19       5.511  13.142  20.455  1.00  0.65           H  
ATOM    293  HA  GLU A  19       6.297  12.990  23.208  1.00  0.65           H  
ATOM    294 1HB  GLU A  19       7.898  12.622  20.651  1.00  0.65           H  
ATOM    295 2HB  GLU A  19       8.573  12.337  22.251  1.00  0.65           H  
ATOM    296 1HG  GLU A  19       6.798  10.620  22.651  1.00  0.65           H  
ATOM    297 2HG  GLU A  19       6.210  10.892  21.013  1.00  0.65           H  
ATOM    298  N   LYS A  20       7.505  15.568  21.550  1.00  0.66           N  
ATOM    299  CA  LYS A  20       8.171  16.855  21.724  1.00  0.66           C  
ATOM    300  C   LYS A  20       7.290  17.906  22.418  1.00  0.66           C  
ATOM    301  O   LYS A  20       7.800  18.802  23.087  1.00  0.66           O  
ATOM    302  CB  LYS A  20       8.624  17.386  20.368  1.00  0.66           C  
ATOM    303  CG  LYS A  20       9.756  16.580  19.733  1.00  0.66           C  
ATOM    304  CD  LYS A  20      10.157  17.153  18.386  1.00  0.66           C  
ATOM    305  CE  LYS A  20      11.281  16.345  17.754  1.00  0.66           C  
ATOM    306  NZ  LYS A  20      11.670  16.886  16.422  1.00  0.66           N  
ATOM    307  H   LYS A  20       7.130  15.321  20.632  1.00  0.66           H  
ATOM    308  HA  LYS A  20       9.051  16.698  22.346  1.00  0.66           H  
ATOM    309 1HB  LYS A  20       7.774  17.361  19.678  1.00  0.66           H  
ATOM    310 2HB  LYS A  20       8.941  18.422  20.464  1.00  0.66           H  
ATOM    311 1HG  LYS A  20      10.620  16.581  20.396  1.00  0.66           H  
ATOM    312 2HG  LYS A  20       9.425  15.550  19.595  1.00  0.66           H  
ATOM    313 1HD  LYS A  20       9.290  17.137  17.721  1.00  0.66           H  
ATOM    314 2HD  LYS A  20      10.483  18.184  18.509  1.00  0.66           H  
ATOM    315 1HE  LYS A  20      12.148  16.365  18.412  1.00  0.66           H  
ATOM    316 2HE  LYS A  20      10.951  15.311  17.633  1.00  0.66           H  
ATOM    317 1HZ  LYS A  20      12.416  16.327  16.034  1.00  0.66           H  
ATOM    318 2HZ  LYS A  20      10.871  16.861  15.804  1.00  0.66           H  
ATOM    319 3HZ  LYS A  20      11.985  17.840  16.526  1.00  0.66           H  
ATOM    320  N   ALA A  21       5.975  17.814  22.225  1.00  0.66           N  
ATOM    321  CA  ALA A  21       4.994  18.754  22.771  1.00  0.66           C  
ATOM    322  C   ALA A  21       4.969  18.788  24.298  1.00  0.66           C  
ATOM    323  O   ALA A  21       5.075  17.748  24.947  1.00  0.66           O  
ATOM    324  CB  ALA A  21       3.626  18.366  22.270  1.00  0.66           C  
ATOM    325  H   ALA A  21       5.626  17.064  21.635  1.00  0.66           H  
ATOM    326  HA  ALA A  21       5.247  19.755  22.422  1.00  0.66           H  
ATOM    327 1HB  ALA A  21       2.914  19.049  22.654  1.00  0.66           H  
ATOM    328 2HB  ALA A  21       3.611  18.380  21.182  1.00  0.66           H  
ATOM    329 3HB  ALA A  21       3.395  17.370  22.621  1.00  0.66           H  
ATOM    330  N   ASP A  22       4.784  19.986  24.873  1.00  0.66           N  
ATOM    331  CA  ASP A  22       4.673  20.124  26.329  1.00  0.66           C  
ATOM    332  C   ASP A  22       3.252  20.410  26.813  1.00  0.66           C  
ATOM    333  O   ASP A  22       2.842  19.954  27.881  1.00  0.66           O  
ATOM    334  CB  ASP A  22       5.567  21.256  26.860  1.00  0.66           C  
ATOM    335  CG  ASP A  22       7.065  21.032  26.674  1.00  0.66           C  
ATOM    336  OD1 ASP A  22       7.545  19.995  27.067  1.00  0.66           O  
ATOM    337  OD2 ASP A  22       7.723  21.921  26.178  1.00  0.66           O  
ATOM    338  H   ASP A  22       4.664  20.811  24.286  1.00  0.66           H  
ATOM    339  HA  ASP A  22       4.999  19.188  26.783  1.00  0.66           H  
ATOM    340 1HB  ASP A  22       5.296  22.185  26.357  1.00  0.66           H  
ATOM    341 2HB  ASP A  22       5.368  21.398  27.921  1.00  0.66           H  
ATOM    342  N   ASN A  23       2.524  21.237  26.065  1.00  0.65           N  
ATOM    343  CA  ASN A  23       1.199  21.668  26.501  1.00  0.65           C  
ATOM    344  C   ASN A  23       0.142  20.676  26.089  1.00  0.65           C  
ATOM    345  O   ASN A  23       0.175  20.155  24.972  1.00  0.65           O  
ATOM    346  CB  ASN A  23       0.844  23.056  26.000  1.00  0.65           C  
ATOM    347  CG  ASN A  23      -0.356  23.647  26.738  1.00  0.65           C  
ATOM    348  OD1 ASN A  23      -1.540  23.405  26.443  1.00  0.65           O  
ATOM    349  ND2 ASN A  23      -0.050  24.446  27.728  1.00  0.65           N  
ATOM    350  H   ASN A  23       2.889  21.567  25.171  1.00  0.65           H  
ATOM    351  HA  ASN A  23       1.194  21.701  27.592  1.00  0.65           H  
ATOM    352 1HB  ASN A  23       1.702  23.719  26.111  1.00  0.65           H  
ATOM    353 2HB  ASN A  23       0.608  23.002  24.945  1.00  0.65           H  
ATOM    354 1HD2 ASN A  23      -0.774  24.879  28.267  1.00  0.65           H  
ATOM    355 2HD2 ASN A  23       0.910  24.625  27.948  1.00  0.65           H  
ATOM    356  N   ALA A  24      -0.861  20.495  26.933  1.00  0.63           N  
ATOM    357  CA  ALA A  24      -1.954  19.596  26.607  1.00  0.63           C  
ATOM    358  C   ALA A  24      -2.608  19.963  25.287  1.00  0.63           C  
ATOM    359  O   ALA A  24      -3.028  19.079  24.549  1.00  0.63           O  
ATOM    360  CB  ALA A  24      -2.981  19.627  27.716  1.00  0.63           C  
ATOM    361  H   ALA A  24      -0.849  20.963  27.829  1.00  0.63           H  
ATOM    362  HA  ALA A  24      -1.555  18.594  26.501  1.00  0.63           H  
ATOM    363 1HB  ALA A  24      -3.786  18.936  27.479  1.00  0.63           H  
ATOM    364 2HB  ALA A  24      -2.520  19.335  28.655  1.00  0.63           H  
ATOM    365 3HB  ALA A  24      -3.384  20.634  27.809  1.00  0.63           H  
ATOM    366  N   ALA A  25      -2.697  21.258  24.970  1.00  0.61           N  
ATOM    367  CA  ALA A  25      -3.287  21.703  23.713  1.00  0.61           C  
ATOM    368  C   ALA A  25      -2.494  21.200  22.500  1.00  0.61           C  
ATOM    369  O   ALA A  25      -3.059  20.930  21.434  1.00  0.61           O  
ATOM    370  CB  ALA A  25      -3.349  23.217  23.681  1.00  0.61           C  
ATOM    371  H   ALA A  25      -2.322  21.961  25.600  1.00  0.61           H  
ATOM    372  HA  ALA A  25      -4.297  21.299  23.652  1.00  0.61           H  
ATOM    373 1HB  ALA A  25      -3.815  23.544  22.753  1.00  0.61           H  
ATOM    374 2HB  ALA A  25      -3.932  23.574  24.529  1.00  0.61           H  
ATOM    375 3HB  ALA A  25      -2.338  23.619  23.742  1.00  0.61           H  
ATOM    376  N   GLN A  26      -1.166  21.131  22.640  1.00  0.59           N  
ATOM    377  CA  GLN A  26      -0.299  20.718  21.544  1.00  0.59           C  
ATOM    378  C   GLN A  26      -0.465  19.228  21.331  1.00  0.59           C  
ATOM    379  O   GLN A  26      -0.519  18.739  20.196  1.00  0.59           O  
ATOM    380  CB  GLN A  26       1.159  21.034  21.868  1.00  0.59           C  
ATOM    381  CG  GLN A  26       1.544  22.490  21.942  1.00  0.59           C  
ATOM    382  CD  GLN A  26       3.021  22.674  22.420  1.00  0.59           C  
ATOM    383  OE1 GLN A  26       3.498  22.089  23.432  1.00  0.59           O  
ATOM    384  NE2 GLN A  26       3.754  23.501  21.676  1.00  0.59           N  
ATOM    385  H   GLN A  26      -0.746  21.299  23.547  1.00  0.59           H  
ATOM    386  HA  GLN A  26      -0.598  21.237  20.635  1.00  0.59           H  
ATOM    387 1HB  GLN A  26       1.388  20.615  22.838  1.00  0.59           H  
ATOM    388 2HB  GLN A  26       1.803  20.553  21.135  1.00  0.59           H  
ATOM    389 1HG  GLN A  26       1.447  22.928  20.949  1.00  0.59           H  
ATOM    390 2HG  GLN A  26       0.881  22.997  22.637  1.00  0.59           H  
ATOM    391 1HE2 GLN A  26       4.712  23.677  21.911  1.00  0.59           H  
ATOM    392 2HE2 GLN A  26       3.348  23.952  20.877  1.00  0.59           H  
ATOM    393  N   VAL A  27      -0.564  18.513  22.451  1.00  0.58           N  
ATOM    394  CA  VAL A  27      -0.739  17.075  22.443  1.00  0.58           C  
ATOM    395  C   VAL A  27      -2.113  16.721  21.881  1.00  0.58           C  
ATOM    396  O   VAL A  27      -2.224  15.862  21.008  1.00  0.58           O  
ATOM    397  CB  VAL A  27      -0.523  16.516  23.863  1.00  0.58           C  
ATOM    398  CG1 VAL A  27      -0.900  15.048  23.911  1.00  0.58           C  
ATOM    399  CG2 VAL A  27       0.953  16.695  24.245  1.00  0.58           C  
ATOM    400  H   VAL A  27      -0.496  19.004  23.345  1.00  0.58           H  
ATOM    401  HA  VAL A  27       0.023  16.639  21.795  1.00  0.58           H  
ATOM    402  HB  VAL A  27      -1.157  17.051  24.568  1.00  0.58           H  
ATOM    403 1HG1 VAL A  27      -0.743  14.665  24.916  1.00  0.58           H  
ATOM    404 2HG1 VAL A  27      -1.941  14.953  23.646  1.00  0.58           H  
ATOM    405 3HG1 VAL A  27      -0.303  14.486  23.212  1.00  0.58           H  
ATOM    406 1HG2 VAL A  27       1.117  16.311  25.228  1.00  0.58           H  
ATOM    407 2HG2 VAL A  27       1.584  16.154  23.540  1.00  0.58           H  
ATOM    408 3HG2 VAL A  27       1.209  17.759  24.224  1.00  0.58           H  
ATOM    409  N   LYS A  28      -3.153  17.426  22.340  1.00  0.57           N  
ATOM    410  CA  LYS A  28      -4.516  17.223  21.869  1.00  0.57           C  
ATOM    411  C   LYS A  28      -4.578  17.388  20.359  1.00  0.57           C  
ATOM    412  O   LYS A  28      -5.149  16.549  19.654  1.00  0.57           O  
ATOM    413  CB  LYS A  28      -5.462  18.231  22.527  1.00  0.57           C  
ATOM    414  CG  LYS A  28      -6.921  18.095  22.131  1.00  0.57           C  
ATOM    415  CD  LYS A  28      -7.771  19.143  22.838  1.00  0.57           C  
ATOM    416  CE  LYS A  28      -9.229  19.069  22.401  1.00  0.57           C  
ATOM    417  NZ  LYS A  28     -10.064  20.110  23.072  1.00  0.57           N  
ATOM    418  H   LYS A  28      -2.997  18.121  23.060  1.00  0.57           H  
ATOM    419  HA  LYS A  28      -4.829  16.212  22.123  1.00  0.57           H  
ATOM    420 1HB  LYS A  28      -5.398  18.131  23.612  1.00  0.57           H  
ATOM    421 2HB  LYS A  28      -5.138  19.242  22.280  1.00  0.57           H  
ATOM    422 1HG  LYS A  28      -7.021  18.216  21.050  1.00  0.57           H  
ATOM    423 2HG  LYS A  28      -7.283  17.104  22.408  1.00  0.57           H  
ATOM    424 1HD  LYS A  28      -7.711  18.985  23.918  1.00  0.57           H  
ATOM    425 2HD  LYS A  28      -7.379  20.135  22.613  1.00  0.57           H  
ATOM    426 1HE  LYS A  28      -9.284  19.211  21.323  1.00  0.57           H  
ATOM    427 2HE  LYS A  28      -9.625  18.085  22.648  1.00  0.57           H  
ATOM    428 1HZ  LYS A  28     -11.019  20.029  22.757  1.00  0.57           H  
ATOM    429 2HZ  LYS A  28     -10.030  19.986  24.076  1.00  0.57           H  
ATOM    430 3HZ  LYS A  28      -9.709  21.025  22.838  1.00  0.57           H  
ATOM    431  N   ASP A  29      -3.967  18.460  19.843  1.00  0.57           N  
ATOM    432  CA  ASP A  29      -3.960  18.696  18.409  1.00  0.57           C  
ATOM    433  C   ASP A  29      -3.249  17.584  17.656  1.00  0.57           C  
ATOM    434  O   ASP A  29      -3.787  17.046  16.683  1.00  0.57           O  
ATOM    435  CB  ASP A  29      -3.320  20.045  18.075  1.00  0.57           C  
ATOM    436  CG  ASP A  29      -3.308  20.318  16.579  1.00  0.57           C  
ATOM    437  OD1 ASP A  29      -4.360  20.327  15.956  1.00  0.57           O  
ATOM    438  OD2 ASP A  29      -2.251  20.523  16.008  1.00  0.57           O  
ATOM    439  H   ASP A  29      -3.518  19.146  20.454  1.00  0.57           H  
ATOM    440  HA  ASP A  29      -4.994  18.725  18.069  1.00  0.57           H  
ATOM    441 1HB  ASP A  29      -3.858  20.845  18.589  1.00  0.57           H  
ATOM    442 2HB  ASP A  29      -2.292  20.057  18.450  1.00  0.57           H  
ATOM    443  N   ALA A  30      -2.041  17.224  18.090  1.00  0.57           N  
ATOM    444  CA  ALA A  30      -1.303  16.179  17.399  1.00  0.57           C  
ATOM    445  C   ALA A  30      -2.086  14.865  17.398  1.00  0.57           C  
ATOM    446  O   ALA A  30      -2.152  14.181  16.373  1.00  0.57           O  
ATOM    447  CB  ALA A  30       0.034  16.007  18.063  1.00  0.57           C  
ATOM    448  H   ALA A  30      -1.618  17.690  18.895  1.00  0.57           H  
ATOM    449  HA  ALA A  30      -1.158  16.488  16.364  1.00  0.57           H  
ATOM    450 1HB  ALA A  30       0.610  15.242  17.540  1.00  0.57           H  
ATOM    451 2HB  ALA A  30       0.572  16.950  18.039  1.00  0.57           H  
ATOM    452 3HB  ALA A  30      -0.131  15.717  19.091  1.00  0.57           H  
ATOM    453  N   LEU A  31      -2.734  14.548  18.524  1.00  0.58           N  
ATOM    454  CA  LEU A  31      -3.567  13.360  18.642  1.00  0.58           C  
ATOM    455  C   LEU A  31      -4.811  13.430  17.764  1.00  0.58           C  
ATOM    456  O   LEU A  31      -5.210  12.430  17.170  1.00  0.58           O  
ATOM    457  CB  LEU A  31      -3.983  13.165  20.087  1.00  0.58           C  
ATOM    458  CG  LEU A  31      -2.948  12.715  21.047  1.00  0.58           C  
ATOM    459  CD1 LEU A  31      -3.503  12.865  22.428  1.00  0.58           C  
ATOM    460  CD2 LEU A  31      -2.631  11.237  20.752  1.00  0.58           C  
ATOM    461  H   LEU A  31      -2.637  15.149  19.343  1.00  0.58           H  
ATOM    462  HA  LEU A  31      -2.973  12.501  18.337  1.00  0.58           H  
ATOM    463 1HB  LEU A  31      -4.336  14.117  20.454  1.00  0.58           H  
ATOM    464 2HB  LEU A  31      -4.784  12.448  20.112  1.00  0.58           H  
ATOM    465  HG  LEU A  31      -2.057  13.326  20.962  1.00  0.58           H  
ATOM    466 1HD1 LEU A  31      -2.777  12.532  23.164  1.00  0.58           H  
ATOM    467 2HD1 LEU A  31      -3.752  13.907  22.605  1.00  0.58           H  
ATOM    468 3HD1 LEU A  31      -4.389  12.271  22.493  1.00  0.58           H  
ATOM    469 1HD2 LEU A  31      -1.889  10.869  21.458  1.00  0.58           H  
ATOM    470 2HD2 LEU A  31      -3.541  10.657  20.848  1.00  0.58           H  
ATOM    471 3HD2 LEU A  31      -2.254  11.132  19.737  1.00  0.58           H  
ATOM    472  N   THR A  32      -5.419  14.608  17.653  1.00  0.59           N  
ATOM    473  CA  THR A  32      -6.610  14.760  16.834  1.00  0.59           C  
ATOM    474  C   THR A  32      -6.257  14.487  15.376  1.00  0.59           C  
ATOM    475  O   THR A  32      -6.961  13.746  14.677  1.00  0.59           O  
ATOM    476  CB  THR A  32      -7.192  16.175  16.969  1.00  0.59           C  
ATOM    477  OG1 THR A  32      -7.550  16.417  18.341  1.00  0.59           O  
ATOM    478  CG2 THR A  32      -8.414  16.320  16.094  1.00  0.59           C  
ATOM    479  H   THR A  32      -5.075  15.412  18.177  1.00  0.59           H  
ATOM    480  HA  THR A  32      -7.356  14.035  17.155  1.00  0.59           H  
ATOM    481  HB  THR A  32      -6.439  16.903  16.668  1.00  0.59           H  
ATOM    482  HG1 THR A  32      -6.732  16.355  18.890  1.00  0.59           H  
ATOM    483 1HG2 THR A  32      -8.813  17.328  16.198  1.00  0.59           H  
ATOM    484 2HG2 THR A  32      -8.137  16.143  15.054  1.00  0.59           H  
ATOM    485 3HG2 THR A  32      -9.169  15.596  16.398  1.00  0.59           H  
ATOM    486  N   LYS A  33      -5.135  15.060  14.932  1.00  0.60           N  
ATOM    487  CA  LYS A  33      -4.668  14.865  13.569  1.00  0.60           C  
ATOM    488  C   LYS A  33      -4.308  13.399  13.346  1.00  0.60           C  
ATOM    489  O   LYS A  33      -4.587  12.831  12.285  1.00  0.60           O  
ATOM    490  CB  LYS A  33      -3.467  15.771  13.288  1.00  0.60           C  
ATOM    491  CG  LYS A  33      -3.807  17.280  13.167  1.00  0.60           C  
ATOM    492  CD  LYS A  33      -2.565  18.091  12.789  1.00  0.60           C  
ATOM    493  CE  LYS A  33      -2.901  19.553  12.393  1.00  0.60           C  
ATOM    494  NZ  LYS A  33      -3.252  20.439  13.559  1.00  0.60           N  
ATOM    495  H   LYS A  33      -4.603  15.666  15.563  1.00  0.60           H  
ATOM    496  HA  LYS A  33      -5.473  15.124  12.883  1.00  0.60           H  
ATOM    497 1HB  LYS A  33      -2.738  15.661  14.099  1.00  0.60           H  
ATOM    498 2HB  LYS A  33      -2.979  15.460  12.368  1.00  0.60           H  
ATOM    499 1HG  LYS A  33      -4.580  17.430  12.416  1.00  0.60           H  
ATOM    500 2HG  LYS A  33      -4.182  17.646  14.131  1.00  0.60           H  
ATOM    501 1HD  LYS A  33      -1.893  18.119  13.652  1.00  0.60           H  
ATOM    502 2HD  LYS A  33      -2.047  17.604  11.965  1.00  0.60           H  
ATOM    503 1HE  LYS A  33      -2.039  19.977  11.883  1.00  0.60           H  
ATOM    504 2HE  LYS A  33      -3.743  19.537  11.705  1.00  0.60           H  
ATOM    505 1HZ  LYS A  33      -3.450  21.363  13.239  1.00  0.60           H  
ATOM    506 2HZ  LYS A  33      -4.056  20.121  14.110  1.00  0.60           H  
ATOM    507 3HZ  LYS A  33      -2.489  20.494  14.235  1.00  0.60           H  
ATOM    508  N   MET A  34      -3.725  12.774  14.370  1.00  0.61           N  
ATOM    509  CA  MET A  34      -3.361  11.370  14.328  1.00  0.61           C  
ATOM    510  C   MET A  34      -4.604  10.515  14.179  1.00  0.61           C  
ATOM    511  O   MET A  34      -4.610   9.557  13.407  1.00  0.61           O  
ATOM    512  CB  MET A  34      -2.631  11.011  15.600  1.00  0.61           C  
ATOM    513  CG  MET A  34      -1.988   9.731  15.641  1.00  0.61           C  
ATOM    514  SD  MET A  34      -1.167   9.549  17.131  1.00  0.61           S  
ATOM    515  CE  MET A  34      -0.100  10.858  16.811  1.00  0.61           C  
ATOM    516  H   MET A  34      -3.481  13.304  15.206  1.00  0.61           H  
ATOM    517  HA  MET A  34      -2.713  11.198  13.470  1.00  0.61           H  
ATOM    518 1HB  MET A  34      -1.886  11.766  15.805  1.00  0.61           H  
ATOM    519 2HB  MET A  34      -3.331  11.017  16.422  1.00  0.61           H  
ATOM    520 1HG  MET A  34      -2.688   8.941  15.508  1.00  0.61           H  
ATOM    521 2HG  MET A  34      -1.243   9.692  14.858  1.00  0.61           H  
ATOM    522 1HE  MET A  34       0.588  10.955  17.590  1.00  0.61           H  
ATOM    523 2HE  MET A  34       0.428  10.650  15.889  1.00  0.61           H  
ATOM    524 3HE  MET A  34      -0.667  11.779  16.714  1.00  0.61           H  
ATOM    525  N   ARG A  35      -5.666  10.866  14.913  1.00  0.63           N  
ATOM    526  CA  ARG A  35      -6.912  10.122  14.857  1.00  0.63           C  
ATOM    527  C   ARG A  35      -7.405  10.134  13.436  1.00  0.63           C  
ATOM    528  O   ARG A  35      -7.760   9.092  12.882  1.00  0.63           O  
ATOM    529  CB  ARG A  35      -7.976  10.756  15.742  1.00  0.63           C  
ATOM    530  CG  ARG A  35      -9.222   9.936  15.932  1.00  0.63           C  
ATOM    531  CD  ARG A  35     -10.179  10.629  16.825  1.00  0.63           C  
ATOM    532  NE  ARG A  35     -11.242   9.754  17.244  1.00  0.63           N  
ATOM    533  CZ  ARG A  35     -12.414   9.522  16.642  1.00  0.63           C  
ATOM    534  NH1 ARG A  35     -12.749  10.146  15.527  1.00  0.63           N  
ATOM    535  NH2 ARG A  35     -13.232   8.645  17.206  1.00  0.63           N  
ATOM    536  H   ARG A  35      -5.592  11.654  15.551  1.00  0.63           H  
ATOM    537  HA  ARG A  35      -6.747   9.094  15.163  1.00  0.63           H  
ATOM    538 1HB  ARG A  35      -7.572  11.007  16.713  1.00  0.63           H  
ATOM    539 2HB  ARG A  35      -8.294  11.691  15.291  1.00  0.63           H  
ATOM    540 1HG  ARG A  35      -9.699   9.766  14.968  1.00  0.63           H  
ATOM    541 2HG  ARG A  35      -8.961   8.979  16.389  1.00  0.63           H  
ATOM    542 1HD  ARG A  35      -9.654  10.966  17.716  1.00  0.63           H  
ATOM    543 2HD  ARG A  35     -10.615  11.483  16.310  1.00  0.63           H  
ATOM    544  HE  ARG A  35     -11.067   9.249  18.117  1.00  0.63           H  
ATOM    545 1HH1 ARG A  35     -12.113  10.813  15.114  1.00  0.63           H  
ATOM    546 2HH1 ARG A  35     -13.640   9.957  15.091  1.00  0.63           H  
ATOM    547 1HH2 ARG A  35     -12.932   8.166  18.089  1.00  0.63           H  
ATOM    548 2HH2 ARG A  35     -14.124   8.440  16.794  1.00  0.63           H  
ATOM    549  N   ALA A  36      -7.387  11.317  12.822  1.00  0.65           N  
ATOM    550  CA  ALA A  36      -7.844  11.429  11.455  1.00  0.65           C  
ATOM    551  C   ALA A  36      -6.995  10.566  10.531  1.00  0.65           C  
ATOM    552  O   ALA A  36      -7.529   9.839   9.695  1.00  0.65           O  
ATOM    553  CB  ALA A  36      -7.795  12.880  11.020  1.00  0.65           C  
ATOM    554  H   ALA A  36      -7.077  12.149  13.331  1.00  0.65           H  
ATOM    555  HA  ALA A  36      -8.871  11.071  11.407  1.00  0.65           H  
ATOM    556 1HB  ALA A  36      -8.160  12.965   9.997  1.00  0.65           H  
ATOM    557 2HB  ALA A  36      -8.419  13.479  11.684  1.00  0.65           H  
ATOM    558 3HB  ALA A  36      -6.771  13.240  11.070  1.00  0.65           H  
ATOM    559  N   ALA A  37      -5.672  10.590  10.715  1.00  0.68           N  
ATOM    560  CA  ALA A  37      -4.794   9.784   9.875  1.00  0.68           C  
ATOM    561  C   ALA A  37      -5.083   8.294  10.047  1.00  0.68           C  
ATOM    562  O   ALA A  37      -5.086   7.545   9.067  1.00  0.68           O  
ATOM    563  CB  ALA A  37      -3.348  10.086  10.199  1.00  0.68           C  
ATOM    564  H   ALA A  37      -5.270  11.207  11.422  1.00  0.68           H  
ATOM    565  HA  ALA A  37      -4.985  10.046   8.835  1.00  0.68           H  
ATOM    566 1HB  ALA A  37      -2.689   9.499   9.555  1.00  0.68           H  
ATOM    567 2HB  ALA A  37      -3.158  11.146  10.048  1.00  0.68           H  
ATOM    568 3HB  ALA A  37      -3.166   9.841  11.222  1.00  0.68           H  
ATOM    569  N   ALA A  38      -5.356   7.864  11.282  1.00  0.71           N  
ATOM    570  CA  ALA A  38      -5.660   6.464  11.543  1.00  0.71           C  
ATOM    571  C   ALA A  38      -6.939   6.060  10.827  1.00  0.71           C  
ATOM    572  O   ALA A  38      -7.020   4.981  10.234  1.00  0.71           O  
ATOM    573  CB  ALA A  38      -5.791   6.222  13.034  1.00  0.71           C  
ATOM    574  H   ALA A  38      -5.328   8.524  12.059  1.00  0.71           H  
ATOM    575  HA  ALA A  38      -4.845   5.860  11.151  1.00  0.71           H  
ATOM    576 1HB  ALA A  38      -5.999   5.170  13.219  1.00  0.71           H  
ATOM    577 2HB  ALA A  38      -4.866   6.501  13.532  1.00  0.71           H  
ATOM    578 3HB  ALA A  38      -6.604   6.830  13.423  1.00  0.71           H  
ATOM    579  N   LEU A  39      -7.928   6.944  10.843  1.00  0.76           N  
ATOM    580  CA  LEU A  39      -9.187   6.657  10.186  1.00  0.76           C  
ATOM    581  C   LEU A  39      -8.970   6.602   8.668  1.00  0.76           C  
ATOM    582  O   LEU A  39      -9.508   5.726   7.981  1.00  0.76           O  
ATOM    583  CB  LEU A  39     -10.197   7.719  10.610  1.00  0.76           C  
ATOM    584  CG  LEU A  39     -10.579   7.644  12.114  1.00  0.76           C  
ATOM    585  CD1 LEU A  39     -11.379   8.845  12.494  1.00  0.76           C  
ATOM    586  CD2 LEU A  39     -11.352   6.387  12.377  1.00  0.76           C  
ATOM    587  H   LEU A  39      -7.813   7.823  11.355  1.00  0.76           H  
ATOM    588  HA  LEU A  39      -9.543   5.683  10.522  1.00  0.76           H  
ATOM    589 1HB  LEU A  39      -9.770   8.702  10.418  1.00  0.76           H  
ATOM    590 2HB  LEU A  39     -11.100   7.607  10.017  1.00  0.76           H  
ATOM    591  HG  LEU A  39      -9.679   7.629  12.714  1.00  0.76           H  
ATOM    592 1HD1 LEU A  39     -11.620   8.774  13.540  1.00  0.76           H  
ATOM    593 2HD1 LEU A  39     -10.791   9.744  12.313  1.00  0.76           H  
ATOM    594 3HD1 LEU A  39     -12.292   8.879  11.905  1.00  0.76           H  
ATOM    595 1HD2 LEU A  39     -11.607   6.330  13.434  1.00  0.76           H  
ATOM    596 2HD2 LEU A  39     -12.264   6.382  11.781  1.00  0.76           H  
ATOM    597 3HD2 LEU A  39     -10.739   5.535  12.105  1.00  0.76           H  
ATOM    598  N   ASP A  40      -8.130   7.502   8.146  1.00  0.82           N  
ATOM    599  CA  ASP A  40      -7.821   7.469   6.724  1.00  0.82           C  
ATOM    600  C   ASP A  40      -7.072   6.178   6.383  1.00  0.82           C  
ATOM    601  O   ASP A  40      -7.272   5.612   5.308  1.00  0.82           O  
ATOM    602  CB  ASP A  40      -7.032   8.703   6.276  1.00  0.82           C  
ATOM    603  CG  ASP A  40      -7.883  10.000   6.220  1.00  0.82           C  
ATOM    604  OD1 ASP A  40      -9.089   9.905   6.308  1.00  0.82           O  
ATOM    605  OD2 ASP A  40      -7.318  11.061   6.053  1.00  0.82           O  
ATOM    606  H   ASP A  40      -7.721   8.224   8.739  1.00  0.82           H  
ATOM    607  HA  ASP A  40      -8.759   7.468   6.171  1.00  0.82           H  
ATOM    608 1HB  ASP A  40      -6.199   8.860   6.960  1.00  0.82           H  
ATOM    609 2HB  ASP A  40      -6.612   8.526   5.291  1.00  0.82           H  
ATOM    610  N   ALA A  41      -6.219   5.693   7.301  1.00  0.90           N  
ATOM    611  CA  ALA A  41      -5.507   4.438   7.076  1.00  0.90           C  
ATOM    612  C   ALA A  41      -6.516   3.306   6.907  1.00  0.90           C  
ATOM    613  O   ALA A  41      -6.377   2.467   6.022  1.00  0.90           O  
ATOM    614  CB  ALA A  41      -4.557   4.135   8.230  1.00  0.90           C  
ATOM    615  H   ALA A  41      -6.048   6.219   8.157  1.00  0.90           H  
ATOM    616  HA  ALA A  41      -4.932   4.530   6.158  1.00  0.90           H  
ATOM    617 1HB  ALA A  41      -4.033   3.221   8.044  1.00  0.90           H  
ATOM    618 2HB  ALA A  41      -3.840   4.948   8.333  1.00  0.90           H  
ATOM    619 3HB  ALA A  41      -5.110   4.032   9.146  1.00  0.90           H  
ATOM    620  N   GLN A  42      -7.594   3.331   7.694  1.00  1.01           N  
ATOM    621  CA  GLN A  42      -8.636   2.307   7.590  1.00  1.01           C  
ATOM    622  C   GLN A  42      -9.336   2.318   6.246  1.00  1.01           C  
ATOM    623  O   GLN A  42      -9.734   1.272   5.732  1.00  1.01           O  
ATOM    624  CB  GLN A  42      -9.684   2.454   8.689  1.00  1.01           C  
ATOM    625  CG  GLN A  42      -9.186   2.107  10.012  1.00  1.01           C  
ATOM    626  CD  GLN A  42     -10.218   2.210  11.059  1.00  1.01           C  
ATOM    627  OE1 GLN A  42     -10.938   3.205  11.170  1.00  1.01           O  
ATOM    628  NE2 GLN A  42     -10.334   1.142  11.816  1.00  1.01           N  
ATOM    629  H   GLN A  42      -7.656   4.050   8.418  1.00  1.01           H  
ATOM    630  HA  GLN A  42      -8.170   1.334   7.694  1.00  1.01           H  
ATOM    631 1HB  GLN A  42     -10.047   3.472   8.719  1.00  1.01           H  
ATOM    632 2HB  GLN A  42     -10.534   1.814   8.466  1.00  1.01           H  
ATOM    633 1HG  GLN A  42      -8.843   1.083   9.978  1.00  1.01           H  
ATOM    634 2HG  GLN A  42      -8.368   2.784  10.259  1.00  1.01           H  
ATOM    635 1HE2 GLN A  42     -11.039   1.073  12.546  1.00  1.01           H  
ATOM    636 2HE2 GLN A  42      -9.757   0.338  11.654  1.00  1.01           H  
ATOM    637  N   LYS A  43      -9.474   3.502   5.674  1.00  1.17           N  
ATOM    638  CA  LYS A  43     -10.140   3.670   4.392  1.00  1.17           C  
ATOM    639  C   LYS A  43      -9.197   3.444   3.199  1.00  1.17           C  
ATOM    640  O   LYS A  43      -9.628   3.512   2.045  1.00  1.17           O  
ATOM    641  CB  LYS A  43     -10.733   5.074   4.318  1.00  1.17           C  
ATOM    642  CG  LYS A  43     -11.844   5.341   5.328  1.00  1.17           C  
ATOM    643  CD  LYS A  43     -12.363   6.768   5.215  1.00  1.17           C  
ATOM    644  CE  LYS A  43     -13.461   7.045   6.232  1.00  1.17           C  
ATOM    645  NZ  LYS A  43     -13.954   8.449   6.145  1.00  1.17           N  
ATOM    646  H   LYS A  43      -9.143   4.326   6.180  1.00  1.17           H  
ATOM    647  HA  LYS A  43     -10.944   2.939   4.327  1.00  1.17           H  
ATOM    648 1HB  LYS A  43      -9.940   5.803   4.498  1.00  1.17           H  
ATOM    649 2HB  LYS A  43     -11.126   5.253   3.320  1.00  1.17           H  
ATOM    650 1HG  LYS A  43     -12.665   4.644   5.163  1.00  1.17           H  
ATOM    651 2HG  LYS A  43     -11.454   5.186   6.336  1.00  1.17           H  
ATOM    652 1HD  LYS A  43     -11.535   7.463   5.394  1.00  1.17           H  
ATOM    653 2HD  LYS A  43     -12.750   6.941   4.213  1.00  1.17           H  
ATOM    654 1HE  LYS A  43     -14.292   6.366   6.054  1.00  1.17           H  
ATOM    655 2HE  LYS A  43     -13.067   6.870   7.234  1.00  1.17           H  
ATOM    656 1HZ  LYS A  43     -14.677   8.597   6.834  1.00  1.17           H  
ATOM    657 2HZ  LYS A  43     -13.183   9.084   6.320  1.00  1.17           H  
ATOM    658 3HZ  LYS A  43     -14.328   8.619   5.223  1.00  1.17           H  
ATOM    659  N   ALA A  44      -7.907   3.231   3.473  1.00  1.36           N  
ATOM    660  CA  ALA A  44      -6.889   3.068   2.439  1.00  1.36           C  
ATOM    661  C   ALA A  44      -6.932   1.690   1.799  1.00  1.36           C  
ATOM    662  O   ALA A  44      -7.359   0.709   2.412  1.00  1.36           O  
ATOM    663  CB  ALA A  44      -5.513   3.302   3.026  1.00  1.36           C  
ATOM    664  H   ALA A  44      -7.599   3.155   4.441  1.00  1.36           H  
ATOM    665  HA  ALA A  44      -7.073   3.809   1.661  1.00  1.36           H  
ATOM    666 1HB  ALA A  44      -4.770   3.207   2.238  1.00  1.36           H  
ATOM    667 2HB  ALA A  44      -5.464   4.298   3.458  1.00  1.36           H  
ATOM    668 3HB  ALA A  44      -5.322   2.565   3.789  1.00  1.36           H  
ATOM    669  N   THR A  45      -6.460   1.605   0.562  1.00  1.59           N  
ATOM    670  CA  THR A  45      -6.334   0.318  -0.108  1.00  1.59           C  
ATOM    671  C   THR A  45      -5.128  -0.421   0.516  1.00  1.59           C  
ATOM    672  O   THR A  45      -4.092   0.204   0.736  1.00  1.59           O  
ATOM    673  CB  THR A  45      -6.151   0.497  -1.629  1.00  1.59           C  
ATOM    674  OG1 THR A  45      -7.284   1.195  -2.161  1.00  1.59           O  
ATOM    675  CG2 THR A  45      -6.019  -0.859  -2.338  1.00  1.59           C  
ATOM    676  H   THR A  45      -6.127   2.455   0.085  1.00  1.59           H  
ATOM    677  HA  THR A  45      -7.253  -0.228   0.041  1.00  1.59           H  
ATOM    678  HB  THR A  45      -5.260   1.088  -1.810  1.00  1.59           H  
ATOM    679  HG1 THR A  45      -7.312   2.084  -1.776  1.00  1.59           H  
ATOM    680 1HG2 THR A  45      -5.890  -0.699  -3.408  1.00  1.59           H  
ATOM    681 2HG2 THR A  45      -5.153  -1.400  -1.955  1.00  1.59           H  
ATOM    682 3HG2 THR A  45      -6.916  -1.447  -2.171  1.00  1.59           H  
ATOM    683  N   PRO A  46      -5.211  -1.706   0.866  1.00  1.84           N  
ATOM    684  CA  PRO A  46      -4.102  -2.475   1.405  1.00  1.84           C  
ATOM    685  C   PRO A  46      -2.872  -2.511   0.452  1.00  1.84           C  
ATOM    686  O   PRO A  46      -2.997  -2.145  -0.716  1.00  1.84           O  
ATOM    687  CB  PRO A  46      -4.706  -3.876   1.538  1.00  1.84           C  
ATOM    688  CG  PRO A  46      -6.198  -3.651   1.668  1.00  1.84           C  
ATOM    689  CD  PRO A  46      -6.497  -2.440   0.822  1.00  1.84           C  
ATOM    690  HA  PRO A  46      -3.892  -2.070   2.396  1.00  1.84           H  
ATOM    691 1HB  PRO A  46      -4.430  -4.487   0.658  1.00  1.84           H  
ATOM    692 2HB  PRO A  46      -4.278  -4.386   2.415  1.00  1.84           H  
ATOM    693 1HG  PRO A  46      -6.739  -4.551   1.325  1.00  1.84           H  
ATOM    694 2HG  PRO A  46      -6.468  -3.506   2.728  1.00  1.84           H  
ATOM    695 1HD  PRO A  46      -6.765  -2.736  -0.196  1.00  1.84           H  
ATOM    696 2HD  PRO A  46      -7.296  -1.888   1.338  1.00  1.84           H  
ATOM    697  N   PRO A  47      -1.658  -2.765   0.990  1.00  2.09           N  
ATOM    698  CA  PRO A  47      -0.402  -3.084   0.319  1.00  2.09           C  
ATOM    699  C   PRO A  47      -0.554  -4.415  -0.377  1.00  2.09           C  
ATOM    700  O   PRO A  47      -1.671  -4.872  -0.593  1.00  2.09           O  
ATOM    701  CB  PRO A  47       0.616  -3.151   1.462  1.00  2.09           C  
ATOM    702  CG  PRO A  47       0.027  -2.318   2.524  1.00  2.09           C  
ATOM    703  CD  PRO A  47      -1.470  -2.536   2.416  1.00  2.09           C  
ATOM    704  HA  PRO A  47      -0.155  -2.301  -0.398  1.00  2.09           H  
ATOM    705 1HB  PRO A  47       0.763  -4.194   1.782  1.00  2.09           H  
ATOM    706 2HB  PRO A  47       1.593  -2.773   1.120  1.00  2.09           H  
ATOM    707 1HG  PRO A  47       0.437  -2.587   3.494  1.00  2.09           H  
ATOM    708 2HG  PRO A  47       0.301  -1.263   2.354  1.00  2.09           H  
ATOM    709 1HD  PRO A  47      -1.811  -3.398   2.985  1.00  2.09           H  
ATOM    710 2HD  PRO A  47      -1.923  -1.599   2.726  1.00  2.09           H  
ATOM    711  N   LYS A  48       0.541  -5.109  -0.656  1.00  2.31           N  
ATOM    712  CA  LYS A  48       0.551  -6.331  -1.487  1.00  2.31           C  
ATOM    713  C   LYS A  48      -0.305  -7.542  -0.997  1.00  2.31           C  
ATOM    714  O   LYS A  48      -0.111  -8.687  -1.432  1.00  2.31           O  
ATOM    715  CB  LYS A  48       1.994  -6.758  -1.688  1.00  2.31           C  
ATOM    716  CG  LYS A  48       2.828  -5.711  -2.419  1.00  2.31           C  
ATOM    717  CD  LYS A  48       2.306  -5.446  -3.812  1.00  2.31           C  
ATOM    718  CE  LYS A  48       3.204  -4.472  -4.559  1.00  2.31           C  
ATOM    719  NZ  LYS A  48       2.686  -4.188  -5.909  1.00  2.31           N  
ATOM    720  H   LYS A  48       1.435  -4.731  -0.375  1.00  2.31           H  
ATOM    721  HA  LYS A  48       0.156  -6.049  -2.465  1.00  2.31           H  
ATOM    722 1HB  LYS A  48       2.464  -6.948  -0.721  1.00  2.31           H  
ATOM    723 2HB  LYS A  48       2.032  -7.682  -2.265  1.00  2.31           H  
ATOM    724 1HG  LYS A  48       2.833  -4.778  -1.854  1.00  2.31           H  
ATOM    725 2HG  LYS A  48       3.841  -6.058  -2.514  1.00  2.31           H  
ATOM    726 1HD  LYS A  48       2.265  -6.379  -4.376  1.00  2.31           H  
ATOM    727 2HD  LYS A  48       1.301  -5.025  -3.759  1.00  2.31           H  
ATOM    728 1HE  LYS A  48       3.271  -3.552  -4.001  1.00  2.31           H  
ATOM    729 2HE  LYS A  48       4.202  -4.901  -4.652  1.00  2.31           H  
ATOM    730 1HZ  LYS A  48       3.295  -3.552  -6.392  1.00  2.31           H  
ATOM    731 2HZ  LYS A  48       2.667  -5.085  -6.405  1.00  2.31           H  
ATOM    732 3HZ  LYS A  48       1.763  -3.795  -5.849  1.00  2.31           H  
ATOM    733  N   LEU A  49      -1.220  -7.266  -0.064  1.00  2.48           N  
ATOM    734  CA  LEU A  49      -2.253  -8.124   0.492  1.00  2.48           C  
ATOM    735  C   LEU A  49      -3.584  -7.829  -0.217  1.00  2.48           C  
ATOM    736  O   LEU A  49      -4.640  -8.335   0.164  1.00  2.48           O  
ATOM    737  CB  LEU A  49      -2.372  -7.880   1.986  1.00  2.48           C  
ATOM    738  CG  LEU A  49      -1.140  -8.218   2.761  1.00  2.48           C  
ATOM    739  CD1 LEU A  49      -1.302  -7.807   4.190  1.00  2.48           C  
ATOM    740  CD2 LEU A  49      -0.940  -9.722   2.655  1.00  2.48           C  
ATOM    741  H   LEU A  49      -1.257  -6.307   0.247  1.00  2.48           H  
ATOM    742  HA  LEU A  49      -1.992  -9.168   0.313  1.00  2.48           H  
ATOM    743 1HB  LEU A  49      -2.619  -6.831   2.157  1.00  2.48           H  
ATOM    744 2HB  LEU A  49      -3.170  -8.500   2.351  1.00  2.48           H  
ATOM    745  HG  LEU A  49      -0.281  -7.689   2.346  1.00  2.48           H  
ATOM    746 1HD1 LEU A  49      -0.414  -8.054   4.742  1.00  2.48           H  
ATOM    747 2HD1 LEU A  49      -1.468  -6.735   4.239  1.00  2.48           H  
ATOM    748 3HD1 LEU A  49      -2.151  -8.330   4.619  1.00  2.48           H  
ATOM    749 1HD2 LEU A  49      -0.077 -10.012   3.186  1.00  2.48           H  
ATOM    750 2HD2 LEU A  49      -1.809 -10.235   3.075  1.00  2.48           H  
ATOM    751 3HD2 LEU A  49      -0.831  -9.996   1.611  1.00  2.48           H  
ATOM    752  N   GLU A  50      -3.493  -7.089  -1.332  1.00  2.62           N  
ATOM    753  CA  GLU A  50      -4.631  -6.718  -2.188  1.00  2.62           C  
ATOM    754  C   GLU A  50      -5.367  -7.942  -2.733  1.00  2.62           C  
ATOM    755  O   GLU A  50      -6.511  -7.831  -3.169  1.00  2.62           O  
ATOM    756  CB  GLU A  50      -4.197  -5.885  -3.415  1.00  2.62           C  
ATOM    757  CG  GLU A  50      -3.728  -4.450  -3.168  1.00  2.62           C  
ATOM    758  CD  GLU A  50      -3.346  -3.720  -4.456  1.00  2.62           C  
ATOM    759  OE1 GLU A  50      -3.434  -4.315  -5.502  1.00  2.62           O  
ATOM    760  OE2 GLU A  50      -2.944  -2.581  -4.383  1.00  2.62           O  
ATOM    761  H   GLU A  50      -2.586  -6.680  -1.532  1.00  2.62           H  
ATOM    762  HA  GLU A  50      -5.331  -6.132  -1.591  1.00  2.62           H  
ATOM    763 1HB  GLU A  50      -3.380  -6.402  -3.919  1.00  2.62           H  
ATOM    764 2HB  GLU A  50      -5.027  -5.838  -4.120  1.00  2.62           H  
ATOM    765 1HG  GLU A  50      -4.511  -3.894  -2.651  1.00  2.62           H  
ATOM    766 2HG  GLU A  50      -2.875  -4.469  -2.540  1.00  2.62           H  
ATOM    767  N   ASP A  51      -4.717  -9.113  -2.741  1.00  2.71           N  
ATOM    768  CA  ASP A  51      -5.382 -10.310  -3.241  1.00  2.71           C  
ATOM    769  C   ASP A  51      -6.321 -10.944  -2.211  1.00  2.71           C  
ATOM    770  O   ASP A  51      -6.923 -11.989  -2.472  1.00  2.71           O  
ATOM    771  CB  ASP A  51      -4.387 -11.367  -3.755  1.00  2.71           C  
ATOM    772  CG  ASP A  51      -3.427 -12.081  -2.785  1.00  2.71           C  
ATOM    773  OD1 ASP A  51      -3.431 -11.853  -1.598  1.00  2.71           O  
ATOM    774  OD2 ASP A  51      -2.699 -12.943  -3.279  1.00  2.71           O  
ATOM    775  H   ASP A  51      -3.777  -9.159  -2.381  1.00  2.71           H  
ATOM    776  HA  ASP A  51      -5.994 -10.016  -4.090  1.00  2.71           H  
ATOM    777 1HB  ASP A  51      -4.955 -12.159  -4.223  1.00  2.71           H  
ATOM    778 2HB  ASP A  51      -3.799 -10.896  -4.520  1.00  2.71           H  
ATOM    779  N   LYS A  52      -6.463 -10.308  -1.048  1.00  2.77           N  
ATOM    780  CA  LYS A  52      -7.363 -10.795  -0.026  1.00  2.77           C  
ATOM    781  C   LYS A  52      -8.567  -9.865   0.070  1.00  2.77           C  
ATOM    782  O   LYS A  52      -8.434  -8.644  -0.024  1.00  2.77           O  
ATOM    783  CB  LYS A  52      -6.613 -10.892   1.298  1.00  2.77           C  
ATOM    784  CG  LYS A  52      -5.374 -11.782   1.224  1.00  2.77           C  
ATOM    785  CD  LYS A  52      -5.758 -13.243   0.915  1.00  2.77           C  
ATOM    786  CE  LYS A  52      -4.549 -14.169   0.943  1.00  2.77           C  
ATOM    787  NZ  LYS A  52      -3.754 -14.136  -0.302  1.00  2.77           N  
ATOM    788  H   LYS A  52      -5.913  -9.474  -0.853  1.00  2.77           H  
ATOM    789  HA  LYS A  52      -7.720 -11.785  -0.304  1.00  2.77           H  
ATOM    790 1HB  LYS A  52      -6.298  -9.895   1.616  1.00  2.77           H  
ATOM    791 2HB  LYS A  52      -7.269 -11.287   2.058  1.00  2.77           H  
ATOM    792 1HG  LYS A  52      -4.703 -11.404   0.449  1.00  2.77           H  
ATOM    793 2HG  LYS A  52      -4.847 -11.751   2.177  1.00  2.77           H  
ATOM    794 1HD  LYS A  52      -6.492 -13.593   1.638  1.00  2.77           H  
ATOM    795 2HD  LYS A  52      -6.200 -13.287  -0.083  1.00  2.77           H  
ATOM    796 1HE  LYS A  52      -3.913 -13.848   1.755  1.00  2.77           H  
ATOM    797 2HE  LYS A  52      -4.876 -15.187   1.119  1.00  2.77           H  
ATOM    798 1HZ  LYS A  52      -2.950 -14.751  -0.233  1.00  2.77           H  
ATOM    799 2HZ  LYS A  52      -4.320 -14.430  -1.079  1.00  2.77           H  
ATOM    800 3HZ  LYS A  52      -3.432 -13.195  -0.489  1.00  2.77           H  
ATOM    801  N   SER A  53      -9.746 -10.431   0.292  1.00  2.80           N  
ATOM    802  CA  SER A  53     -10.925  -9.590   0.424  1.00  2.80           C  
ATOM    803  C   SER A  53     -10.837  -8.820   1.749  1.00  2.80           C  
ATOM    804  O   SER A  53     -10.190  -9.312   2.679  1.00  2.80           O  
ATOM    805  CB  SER A  53     -12.179 -10.456   0.369  1.00  2.80           C  
ATOM    806  OG  SER A  53     -12.271 -11.286   1.492  1.00  2.80           O  
ATOM    807  H   SER A  53      -9.822 -11.437   0.352  1.00  2.80           H  
ATOM    808  HA  SER A  53     -10.929  -8.914  -0.423  1.00  2.80           H  
ATOM    809 1HB  SER A  53     -13.066  -9.843   0.301  1.00  2.80           H  
ATOM    810 2HB  SER A  53     -12.147 -11.069  -0.530  1.00  2.80           H  
ATOM    811  HG  SER A  53     -13.040 -11.850   1.343  1.00  2.80           H  
ATOM    812  N   PRO A  54     -11.538  -7.673   1.910  1.00  2.76           N  
ATOM    813  CA  PRO A  54     -11.616  -6.874   3.129  1.00  2.76           C  
ATOM    814  C   PRO A  54     -12.093  -7.654   4.348  1.00  2.76           C  
ATOM    815  O   PRO A  54     -11.823  -7.254   5.484  1.00  2.76           O  
ATOM    816  CB  PRO A  54     -12.642  -5.797   2.755  1.00  2.76           C  
ATOM    817  CG  PRO A  54     -12.542  -5.669   1.259  1.00  2.76           C  
ATOM    818  CD  PRO A  54     -12.264  -7.064   0.762  1.00  2.76           C  
ATOM    819  HA  PRO A  54     -10.633  -6.420   3.322  1.00  2.76           H  
ATOM    820 1HB  PRO A  54     -13.648  -6.110   3.094  1.00  2.76           H  
ATOM    821 2HB  PRO A  54     -12.410  -4.859   3.281  1.00  2.76           H  
ATOM    822 1HG  PRO A  54     -13.478  -5.254   0.853  1.00  2.76           H  
ATOM    823 2HG  PRO A  54     -11.742  -4.962   0.992  1.00  2.76           H  
ATOM    824 1HD  PRO A  54     -13.204  -7.585   0.554  1.00  2.76           H  
ATOM    825 2HD  PRO A  54     -11.627  -6.959  -0.120  1.00  2.76           H  
ATOM    826  N   ASP A  55     -12.823  -8.749   4.119  1.00  2.65           N  
ATOM    827  CA  ASP A  55     -13.352  -9.557   5.203  1.00  2.65           C  
ATOM    828  C   ASP A  55     -12.514 -10.820   5.474  1.00  2.65           C  
ATOM    829  O   ASP A  55     -12.935 -11.699   6.231  1.00  2.65           O  
ATOM    830  CB  ASP A  55     -14.801  -9.924   4.899  1.00  2.65           C  
ATOM    831  CG  ASP A  55     -15.724  -8.676   4.837  1.00  2.65           C  
ATOM    832  OD1 ASP A  55     -15.590  -7.781   5.668  1.00  2.65           O  
ATOM    833  OD2 ASP A  55     -16.539  -8.629   3.947  1.00  2.65           O  
ATOM    834  H   ASP A  55     -13.014  -9.040   3.173  1.00  2.65           H  
ATOM    835  HA  ASP A  55     -13.341  -8.957   6.112  1.00  2.65           H  
ATOM    836 1HB  ASP A  55     -14.848 -10.448   3.943  1.00  2.65           H  
ATOM    837 2HB  ASP A  55     -15.174 -10.603   5.666  1.00  2.65           H  
ATOM    838  N   SER A  56     -11.346 -10.926   4.841  1.00  2.47           N  
ATOM    839  CA  SER A  56     -10.449 -12.051   5.081  1.00  2.47           C  
ATOM    840  C   SER A  56      -9.874 -11.879   6.470  1.00  2.47           C  
ATOM    841  O   SER A  56      -9.756 -10.741   6.912  1.00  2.47           O  
ATOM    842  CB  SER A  56      -9.327 -12.014   4.064  1.00  2.47           C  
ATOM    843  OG  SER A  56      -8.529 -10.855   4.249  1.00  2.47           O  
ATOM    844  H   SER A  56     -11.046 -10.204   4.185  1.00  2.47           H  
ATOM    845  HA  SER A  56     -11.015 -12.979   5.010  1.00  2.47           H  
ATOM    846 1HB  SER A  56      -8.704 -12.891   4.131  1.00  2.47           H  
ATOM    847 2HB  SER A  56      -9.751 -11.997   3.060  1.00  2.47           H  
ATOM    848  HG  SER A  56      -9.030 -10.136   3.778  1.00  2.47           H  
ATOM    849  N   PRO A  57      -9.403 -12.934   7.158  1.00  2.25           N  
ATOM    850  CA  PRO A  57      -8.807 -12.822   8.474  1.00  2.25           C  
ATOM    851  C   PRO A  57      -7.553 -11.948   8.498  1.00  2.25           C  
ATOM    852  O   PRO A  57      -7.259 -11.329   9.522  1.00  2.25           O  
ATOM    853  CB  PRO A  57      -8.492 -14.286   8.817  1.00  2.25           C  
ATOM    854  CG  PRO A  57      -8.472 -15.015   7.487  1.00  2.25           C  
ATOM    855  CD  PRO A  57      -9.503 -14.307   6.642  1.00  2.25           C  
ATOM    856  HA  PRO A  57      -9.558 -12.433   9.169  1.00  2.25           H  
ATOM    857 1HB  PRO A  57      -7.525 -14.346   9.339  1.00  2.25           H  
ATOM    858 2HB  PRO A  57      -9.253 -14.681   9.506  1.00  2.25           H  
ATOM    859 1HG  PRO A  57      -7.459 -14.974   7.049  1.00  2.25           H  
ATOM    860 2HG  PRO A  57      -8.705 -16.082   7.634  1.00  2.25           H  
ATOM    861 1HD  PRO A  57      -9.215 -14.399   5.605  1.00  2.25           H  
ATOM    862 2HD  PRO A  57     -10.509 -14.712   6.831  1.00  2.25           H  
ATOM    863  N   GLU A  58      -6.847 -11.806   7.371  1.00  2.00           N  
ATOM    864  CA  GLU A  58      -5.695 -10.916   7.413  1.00  2.00           C  
ATOM    865  C   GLU A  58      -6.158  -9.480   7.373  1.00  2.00           C  
ATOM    866  O   GLU A  58      -5.659  -8.638   8.126  1.00  2.00           O  
ATOM    867  CB  GLU A  58      -4.709 -11.181   6.275  1.00  2.00           C  
ATOM    868  CG  GLU A  58      -3.950 -12.486   6.413  1.00  2.00           C  
ATOM    869  CD  GLU A  58      -3.059 -12.521   7.662  1.00  2.00           C  
ATOM    870  OE1 GLU A  58      -2.291 -11.598   7.854  1.00  2.00           O  
ATOM    871  OE2 GLU A  58      -3.155 -13.464   8.416  1.00  2.00           O  
ATOM    872  H   GLU A  58      -7.085 -12.306   6.527  1.00  2.00           H  
ATOM    873  HA  GLU A  58      -5.167 -11.074   8.353  1.00  2.00           H  
ATOM    874 1HB  GLU A  58      -5.250 -11.205   5.326  1.00  2.00           H  
ATOM    875 2HB  GLU A  58      -3.983 -10.367   6.217  1.00  2.00           H  
ATOM    876 1HG  GLU A  58      -4.663 -13.311   6.460  1.00  2.00           H  
ATOM    877 2HG  GLU A  58      -3.328 -12.630   5.526  1.00  2.00           H  
ATOM    878  N   MET A  59      -7.162  -9.183   6.549  1.00  1.75           N  
ATOM    879  CA  MET A  59      -7.591  -7.798   6.507  1.00  1.75           C  
ATOM    880  C   MET A  59      -8.326  -7.465   7.782  1.00  1.75           C  
ATOM    881  O   MET A  59      -8.191  -6.360   8.300  1.00  1.75           O  
ATOM    882  CB  MET A  59      -8.424  -7.521   5.269  1.00  1.75           C  
ATOM    883  CG  MET A  59      -7.640  -7.620   3.976  1.00  1.75           C  
ATOM    884  SD  MET A  59      -6.291  -6.444   3.916  1.00  1.75           S  
ATOM    885  CE  MET A  59      -4.946  -7.438   4.460  1.00  1.75           C  
ATOM    886  H   MET A  59      -7.604  -9.882   5.942  1.00  1.75           H  
ATOM    887  HA  MET A  59      -6.708  -7.163   6.463  1.00  1.75           H  
ATOM    888 1HB  MET A  59      -9.237  -8.252   5.218  1.00  1.75           H  
ATOM    889 2HB  MET A  59      -8.879  -6.535   5.339  1.00  1.75           H  
ATOM    890 1HG  MET A  59      -7.228  -8.624   3.880  1.00  1.75           H  
ATOM    891 2HG  MET A  59      -8.300  -7.446   3.123  1.00  1.75           H  
ATOM    892 1HE  MET A  59      -4.043  -6.836   4.467  1.00  1.75           H  
ATOM    893 2HE  MET A  59      -5.143  -7.800   5.450  1.00  1.75           H  
ATOM    894 3HE  MET A  59      -4.835  -8.282   3.792  1.00  1.75           H  
ATOM    895  N   LYS A  60      -9.060  -8.429   8.333  1.00  1.53           N  
ATOM    896  CA  LYS A  60      -9.764  -8.194   9.576  1.00  1.53           C  
ATOM    897  C   LYS A  60      -8.776  -7.919  10.698  1.00  1.53           C  
ATOM    898  O   LYS A  60      -8.997  -7.022  11.510  1.00  1.53           O  
ATOM    899  CB  LYS A  60     -10.667  -9.368   9.918  1.00  1.53           C  
ATOM    900  CG  LYS A  60     -11.912  -9.456   9.044  1.00  1.53           C  
ATOM    901  CD  LYS A  60     -12.666 -10.749   9.272  1.00  1.53           C  
ATOM    902  CE  LYS A  60     -13.259 -10.823  10.661  1.00  1.53           C  
ATOM    903  NZ  LYS A  60     -14.074 -12.055  10.845  1.00  1.53           N  
ATOM    904  H   LYS A  60      -9.152  -9.329   7.869  1.00  1.53           H  
ATOM    905  HA  LYS A  60     -10.390  -7.313   9.456  1.00  1.53           H  
ATOM    906 1HB  LYS A  60     -10.110 -10.288   9.803  1.00  1.53           H  
ATOM    907 2HB  LYS A  60     -10.981  -9.299  10.958  1.00  1.53           H  
ATOM    908 1HG  LYS A  60     -12.572  -8.613   9.252  1.00  1.53           H  
ATOM    909 2HG  LYS A  60     -11.613  -9.399   7.998  1.00  1.53           H  
ATOM    910 1HD  LYS A  60     -13.478 -10.813   8.547  1.00  1.53           H  
ATOM    911 2HD  LYS A  60     -11.996 -11.594   9.109  1.00  1.53           H  
ATOM    912 1HE  LYS A  60     -12.454 -10.818  11.393  1.00  1.53           H  
ATOM    913 2HE  LYS A  60     -13.894  -9.952  10.827  1.00  1.53           H  
ATOM    914 1HZ  LYS A  60     -14.455 -12.075  11.781  1.00  1.53           H  
ATOM    915 2HZ  LYS A  60     -14.829 -12.061  10.173  1.00  1.53           H  
ATOM    916 3HZ  LYS A  60     -13.491 -12.865  10.700  1.00  1.53           H  
ATOM    917  N   ASP A  61      -7.639  -8.632  10.717  1.00  1.34           N  
ATOM    918  CA  ASP A  61      -6.640  -8.392  11.750  1.00  1.34           C  
ATOM    919  C   ASP A  61      -6.066  -6.987  11.603  1.00  1.34           C  
ATOM    920  O   ASP A  61      -5.872  -6.287  12.600  1.00  1.34           O  
ATOM    921  CB  ASP A  61      -5.512  -9.434  11.671  1.00  1.34           C  
ATOM    922  CG  ASP A  61      -4.529  -9.395  12.872  1.00  1.34           C  
ATOM    923  OD1 ASP A  61      -4.964  -9.638  13.969  1.00  1.34           O  
ATOM    924  OD2 ASP A  61      -3.337  -9.157  12.680  1.00  1.34           O  
ATOM    925  H   ASP A  61      -7.482  -9.385  10.048  1.00  1.34           H  
ATOM    926  HA  ASP A  61      -7.121  -8.473  12.723  1.00  1.34           H  
ATOM    927 1HB  ASP A  61      -5.950 -10.431  11.607  1.00  1.34           H  
ATOM    928 2HB  ASP A  61      -4.949  -9.276  10.745  1.00  1.34           H  
ATOM    929  N   PHE A  62      -5.837  -6.540  10.364  1.00  1.19           N  
ATOM    930  CA  PHE A  62      -5.319  -5.193  10.165  1.00  1.19           C  
ATOM    931  C   PHE A  62      -6.357  -4.109  10.464  1.00  1.19           C  
ATOM    932  O   PHE A  62      -6.015  -3.075  11.042  1.00  1.19           O  
ATOM    933  CB  PHE A  62      -4.764  -5.027   8.758  1.00  1.19           C  
ATOM    934  CG  PHE A  62      -3.376  -5.614   8.572  1.00  1.19           C  
ATOM    935  CD1 PHE A  62      -3.149  -6.690   7.743  1.00  1.19           C  
ATOM    936  CD2 PHE A  62      -2.288  -5.053   9.235  1.00  1.19           C  
ATOM    937  CE1 PHE A  62      -1.880  -7.190   7.564  1.00  1.19           C  
ATOM    938  CE2 PHE A  62      -1.023  -5.545   9.047  1.00  1.19           C  
ATOM    939  CZ  PHE A  62      -0.821  -6.613   8.203  1.00  1.19           C  
ATOM    940  H   PHE A  62      -5.989  -7.156   9.562  1.00  1.19           H  
ATOM    941  HA  PHE A  62      -4.488  -5.052  10.856  1.00  1.19           H  
ATOM    942 1HB  PHE A  62      -5.438  -5.514   8.048  1.00  1.19           H  
ATOM    943 2HB  PHE A  62      -4.732  -3.975   8.510  1.00  1.19           H  
ATOM    944  HD1 PHE A  62      -3.981  -7.138   7.231  1.00  1.19           H  
ATOM    945  HD2 PHE A  62      -2.449  -4.201   9.896  1.00  1.19           H  
ATOM    946  HE1 PHE A  62      -1.718  -8.042   6.915  1.00  1.19           H  
ATOM    947  HE2 PHE A  62      -0.181  -5.083   9.559  1.00  1.19           H  
ATOM    948  HZ  PHE A  62       0.175  -7.001   8.047  1.00  1.19           H  
ATOM    949  N   ARG A  63      -7.628  -4.358  10.126  1.00  1.06           N  
ATOM    950  CA  ARG A  63      -8.699  -3.403  10.397  1.00  1.06           C  
ATOM    951  C   ARG A  63      -8.882  -3.282  11.905  1.00  1.06           C  
ATOM    952  O   ARG A  63      -9.009  -2.175  12.429  1.00  1.06           O  
ATOM    953  CB  ARG A  63      -9.998  -3.850   9.726  1.00  1.06           C  
ATOM    954  CG  ARG A  63     -10.012  -3.727   8.173  1.00  1.06           C  
ATOM    955  CD  ARG A  63     -11.148  -4.507   7.506  1.00  1.06           C  
ATOM    956  NE  ARG A  63     -12.489  -3.994   7.825  1.00  1.06           N  
ATOM    957  CZ  ARG A  63     -13.655  -4.625   7.504  1.00  1.06           C  
ATOM    958  NH1 ARG A  63     -13.636  -5.773   6.854  1.00  1.06           N  
ATOM    959  NH2 ARG A  63     -14.815  -4.082   7.843  1.00  1.06           N  
ATOM    960  H   ARG A  63      -7.853  -5.221   9.641  1.00  1.06           H  
ATOM    961  HA  ARG A  63      -8.414  -2.432   9.996  1.00  1.06           H  
ATOM    962 1HB  ARG A  63     -10.183  -4.894   9.971  1.00  1.06           H  
ATOM    963 2HB  ARG A  63     -10.832  -3.268  10.119  1.00  1.06           H  
ATOM    964 1HG  ARG A  63     -10.125  -2.677   7.902  1.00  1.06           H  
ATOM    965 2HG  ARG A  63      -9.069  -4.094   7.774  1.00  1.06           H  
ATOM    966 1HD  ARG A  63     -11.020  -4.469   6.423  1.00  1.06           H  
ATOM    967 2HD  ARG A  63     -11.099  -5.550   7.823  1.00  1.06           H  
ATOM    968  HE  ARG A  63     -12.550  -3.117   8.320  1.00  1.06           H  
ATOM    969 1HH1 ARG A  63     -12.754  -6.201   6.577  1.00  1.06           H  
ATOM    970 2HH1 ARG A  63     -14.505  -6.272   6.594  1.00  1.06           H  
ATOM    971 1HH2 ARG A  63     -14.838  -3.203   8.339  1.00  1.06           H  
ATOM    972 2HH2 ARG A  63     -15.676  -4.553   7.601  1.00  1.06           H  
ATOM    973  N   HIS A  64      -8.801  -4.429  12.596  1.00  0.96           N  
ATOM    974  CA  HIS A  64      -8.880  -4.524  14.048  1.00  0.96           C  
ATOM    975  C   HIS A  64      -7.721  -3.744  14.626  1.00  0.96           C  
ATOM    976  O   HIS A  64      -7.897  -2.926  15.526  1.00  0.96           O  
ATOM    977  CB  HIS A  64      -8.836  -5.988  14.498  1.00  0.96           C  
ATOM    978  CG  HIS A  64      -8.922  -6.218  15.970  1.00  0.96           C  
ATOM    979  ND1 HIS A  64     -10.086  -6.038  16.688  1.00  0.96           N  
ATOM    980  CD2 HIS A  64      -7.994  -6.643  16.855  1.00  0.96           C  
ATOM    981  CE1 HIS A  64      -9.867  -6.336  17.958  1.00  0.96           C  
ATOM    982  NE2 HIS A  64      -8.608  -6.710  18.086  1.00  0.96           N  
ATOM    983  H   HIS A  64      -8.705  -5.303  12.085  1.00  0.96           H  
ATOM    984  HA  HIS A  64      -9.809  -4.080  14.404  1.00  0.96           H  
ATOM    985 1HB  HIS A  64      -9.654  -6.530  14.023  1.00  0.96           H  
ATOM    986 2HB  HIS A  64      -7.915  -6.440  14.147  1.00  0.96           H  
ATOM    987  HD1 HIS A  64     -10.967  -5.740  16.318  1.00  0.96           H  
ATOM    988  HD2 HIS A  64      -6.943  -6.917  16.748  1.00  0.96           H  
ATOM    989  HE1 HIS A  64     -10.667  -6.255  18.693  1.00  0.96           H  
ATOM    990  N   GLY A  65      -6.528  -3.995  14.097  1.00  0.88           N  
ATOM    991  CA  GLY A  65      -5.340  -3.292  14.515  1.00  0.88           C  
ATOM    992  C   GLY A  65      -5.571  -1.791  14.429  1.00  0.88           C  
ATOM    993  O   GLY A  65      -5.365  -1.059  15.398  1.00  0.88           O  
ATOM    994  H   GLY A  65      -6.430  -4.710  13.380  1.00  0.88           H  
ATOM    995 1HA  GLY A  65      -5.086  -3.579  15.530  1.00  0.88           H  
ATOM    996 2HA  GLY A  65      -4.511  -3.581  13.868  1.00  0.88           H  
ATOM    997  N   PHE A  66      -6.030  -1.319  13.283  1.00  0.81           N  
ATOM    998  CA  PHE A  66      -6.293   0.097  13.147  1.00  0.81           C  
ATOM    999  C   PHE A  66      -7.373   0.567  14.140  1.00  0.81           C  
ATOM   1000  O   PHE A  66      -7.230   1.649  14.709  1.00  0.81           O  
ATOM   1001  CB  PHE A  66      -6.655   0.447  11.720  1.00  0.81           C  
ATOM   1002  CG  PHE A  66      -5.484   0.402  10.755  1.00  0.81           C  
ATOM   1003  CD1 PHE A  66      -4.180   0.360  11.217  1.00  0.81           C  
ATOM   1004  CD2 PHE A  66      -5.691   0.428   9.390  1.00  0.81           C  
ATOM   1005  CE1 PHE A  66      -3.114   0.354  10.339  1.00  0.81           C  
ATOM   1006  CE2 PHE A  66      -4.634   0.423   8.505  1.00  0.81           C  
ATOM   1007  CZ  PHE A  66      -3.344   0.393   8.984  1.00  0.81           C  
ATOM   1008  H   PHE A  66      -6.182  -1.950  12.497  1.00  0.81           H  
ATOM   1009  HA  PHE A  66      -5.376   0.630  13.383  1.00  0.81           H  
ATOM   1010 1HB  PHE A  66      -7.420  -0.241  11.366  1.00  0.81           H  
ATOM   1011 2HB  PHE A  66      -7.060   1.446  11.710  1.00  0.81           H  
ATOM   1012  HD1 PHE A  66      -4.003   0.329  12.286  1.00  0.81           H  
ATOM   1013  HD2 PHE A  66      -6.699   0.457   9.021  1.00  0.81           H  
ATOM   1014  HE1 PHE A  66      -2.095   0.324  10.724  1.00  0.81           H  
ATOM   1015  HE2 PHE A  66      -4.823   0.451   7.428  1.00  0.81           H  
ATOM   1016  HZ  PHE A  66      -2.510   0.400   8.293  1.00  0.81           H  
ATOM   1017  N   ASP A  67      -8.437  -0.233  14.389  1.00  0.76           N  
ATOM   1018  CA  ASP A  67      -9.444   0.171  15.386  1.00  0.76           C  
ATOM   1019  C   ASP A  67      -8.777   0.351  16.745  1.00  0.76           C  
ATOM   1020  O   ASP A  67      -9.108   1.286  17.482  1.00  0.76           O  
ATOM   1021  CB  ASP A  67     -10.585  -0.857  15.569  1.00  0.76           C  
ATOM   1022  CG  ASP A  67     -11.694  -0.941  14.477  1.00  0.76           C  
ATOM   1023  OD1 ASP A  67     -11.825  -0.061  13.651  1.00  0.76           O  
ATOM   1024  OD2 ASP A  67     -12.423  -1.910  14.514  1.00  0.76           O  
ATOM   1025  H   ASP A  67      -8.545  -1.111  13.883  1.00  0.76           H  
ATOM   1026  HA  ASP A  67      -9.875   1.124  15.081  1.00  0.76           H  
ATOM   1027 1HB  ASP A  67     -10.143  -1.842  15.656  1.00  0.76           H  
ATOM   1028 2HB  ASP A  67     -11.076  -0.658  16.519  1.00  0.76           H  
ATOM   1029  N   ILE A  68      -7.811  -0.518  17.059  1.00  0.71           N  
ATOM   1030  CA  ILE A  68      -7.063  -0.415  18.299  1.00  0.71           C  
ATOM   1031  C   ILE A  68      -6.295   0.884  18.321  1.00  0.71           C  
ATOM   1032  O   ILE A  68      -6.297   1.576  19.338  1.00  0.71           O  
ATOM   1033  CB  ILE A  68      -6.087  -1.590  18.519  1.00  0.71           C  
ATOM   1034  CG1 ILE A  68      -6.855  -2.882  18.785  1.00  0.71           C  
ATOM   1035  CG2 ILE A  68      -5.111  -1.251  19.640  1.00  0.71           C  
ATOM   1036  CD1 ILE A  68      -5.985  -4.108  18.727  1.00  0.71           C  
ATOM   1037  H   ILE A  68      -7.610  -1.283  16.413  1.00  0.71           H  
ATOM   1038  HA  ILE A  68      -7.766  -0.409  19.129  1.00  0.71           H  
ATOM   1039  HB  ILE A  68      -5.519  -1.753  17.630  1.00  0.71           H  
ATOM   1040 1HG1 ILE A  68      -7.307  -2.824  19.772  1.00  0.71           H  
ATOM   1041 2HG1 ILE A  68      -7.650  -2.988  18.046  1.00  0.71           H  
ATOM   1042 1HG2 ILE A  68      -4.407  -2.070  19.772  1.00  0.71           H  
ATOM   1043 2HG2 ILE A  68      -4.566  -0.346  19.376  1.00  0.71           H  
ATOM   1044 3HG2 ILE A  68      -5.658  -1.087  20.566  1.00  0.71           H  
ATOM   1045 1HD1 ILE A  68      -6.586  -4.987  18.930  1.00  0.71           H  
ATOM   1046 2HD1 ILE A  68      -5.546  -4.193  17.738  1.00  0.71           H  
ATOM   1047 3HD1 ILE A  68      -5.196  -4.031  19.469  1.00  0.71           H  
ATOM   1048  N   LEU A  69      -5.658   1.246  17.201  1.00  0.68           N  
ATOM   1049  CA  LEU A  69      -4.895   2.482  17.201  1.00  0.68           C  
ATOM   1050  C   LEU A  69      -5.844   3.647  17.462  1.00  0.68           C  
ATOM   1051  O   LEU A  69      -5.543   4.524  18.266  1.00  0.68           O  
ATOM   1052  CB  LEU A  69      -4.232   2.756  15.842  1.00  0.68           C  
ATOM   1053  CG  LEU A  69      -3.160   1.795  15.361  1.00  0.68           C  
ATOM   1054  CD1 LEU A  69      -2.688   2.245  13.963  1.00  0.68           C  
ATOM   1055  CD2 LEU A  69      -2.045   1.727  16.319  1.00  0.68           C  
ATOM   1056  H   LEU A  69      -5.684   0.633  16.386  1.00  0.68           H  
ATOM   1057  HA  LEU A  69      -4.144   2.441  17.989  1.00  0.68           H  
ATOM   1058 1HB  LEU A  69      -5.009   2.773  15.084  1.00  0.68           H  
ATOM   1059 2HB  LEU A  69      -3.789   3.747  15.877  1.00  0.68           H  
ATOM   1060  HG  LEU A  69      -3.605   0.813  15.266  1.00  0.68           H  
ATOM   1061 1HD1 LEU A  69      -1.946   1.552  13.577  1.00  0.68           H  
ATOM   1062 2HD1 LEU A  69      -3.536   2.285  13.290  1.00  0.68           H  
ATOM   1063 3HD1 LEU A  69      -2.249   3.238  14.037  1.00  0.68           H  
ATOM   1064 1HD2 LEU A  69      -1.325   1.023  15.961  1.00  0.68           H  
ATOM   1065 2HD2 LEU A  69      -1.587   2.699  16.404  1.00  0.68           H  
ATOM   1066 3HD2 LEU A  69      -2.417   1.403  17.294  1.00  0.68           H  
ATOM   1067  N   VAL A  70      -7.039   3.616  16.859  1.00  0.65           N  
ATOM   1068  CA  VAL A  70      -8.000   4.699  17.056  1.00  0.65           C  
ATOM   1069  C   VAL A  70      -8.420   4.741  18.523  1.00  0.65           C  
ATOM   1070  O   VAL A  70      -8.477   5.811  19.127  1.00  0.65           O  
ATOM   1071  CB  VAL A  70      -9.233   4.538  16.141  1.00  0.65           C  
ATOM   1072  CG1 VAL A  70     -10.295   5.588  16.507  1.00  0.65           C  
ATOM   1073  CG2 VAL A  70      -8.816   4.698  14.678  1.00  0.65           C  
ATOM   1074  H   VAL A  70      -7.251   2.852  16.215  1.00  0.65           H  
ATOM   1075  HA  VAL A  70      -7.519   5.641  16.805  1.00  0.65           H  
ATOM   1076  HB  VAL A  70      -9.663   3.548  16.293  1.00  0.65           H  
ATOM   1077 1HG1 VAL A  70     -11.167   5.462  15.869  1.00  0.65           H  
ATOM   1078 2HG1 VAL A  70     -10.590   5.461  17.554  1.00  0.65           H  
ATOM   1079 3HG1 VAL A  70      -9.886   6.588  16.367  1.00  0.65           H  
ATOM   1080 1HG2 VAL A  70      -9.684   4.566  14.038  1.00  0.65           H  
ATOM   1081 2HG2 VAL A  70      -8.400   5.689  14.526  1.00  0.65           H  
ATOM   1082 3HG2 VAL A  70      -8.072   3.950  14.425  1.00  0.65           H  
ATOM   1083  N   GLY A  71      -8.686   3.570  19.102  1.00  0.63           N  
ATOM   1084  CA  GLY A  71      -9.063   3.452  20.503  1.00  0.63           C  
ATOM   1085  C   GLY A  71      -7.995   4.070  21.402  1.00  0.63           C  
ATOM   1086  O   GLY A  71      -8.299   4.895  22.267  1.00  0.63           O  
ATOM   1087  H   GLY A  71      -8.638   2.723  18.539  1.00  0.63           H  
ATOM   1088 1HA  GLY A  71     -10.021   3.945  20.665  1.00  0.63           H  
ATOM   1089 2HA  GLY A  71      -9.188   2.397  20.749  1.00  0.63           H  
ATOM   1090  N   GLN A  72      -6.740   3.684  21.180  1.00  0.61           N  
ATOM   1091  CA  GLN A  72      -5.618   4.189  21.958  1.00  0.61           C  
ATOM   1092  C   GLN A  72      -5.485   5.707  21.804  1.00  0.61           C  
ATOM   1093  O   GLN A  72      -5.219   6.410  22.786  1.00  0.61           O  
ATOM   1094  CB  GLN A  72      -4.341   3.492  21.503  1.00  0.61           C  
ATOM   1095  CG  GLN A  72      -4.197   2.016  21.888  1.00  0.61           C  
ATOM   1096  CD  GLN A  72      -2.983   1.364  21.195  1.00  0.61           C  
ATOM   1097  OE1 GLN A  72      -2.637   1.716  20.070  1.00  0.61           O  
ATOM   1098  NE2 GLN A  72      -2.335   0.416  21.863  1.00  0.61           N  
ATOM   1099  H   GLN A  72      -6.562   3.001  20.445  1.00  0.61           H  
ATOM   1100  HA  GLN A  72      -5.796   3.964  23.009  1.00  0.61           H  
ATOM   1101 1HB  GLN A  72      -4.340   3.501  20.426  1.00  0.61           H  
ATOM   1102 2HB  GLN A  72      -3.466   4.043  21.846  1.00  0.61           H  
ATOM   1103 1HG  GLN A  72      -4.059   1.942  22.966  1.00  0.61           H  
ATOM   1104 2HG  GLN A  72      -5.097   1.480  21.587  1.00  0.61           H  
ATOM   1105 1HE2 GLN A  72      -1.531  -0.041  21.434  1.00  0.61           H  
ATOM   1106 2HE2 GLN A  72      -2.636   0.149  22.775  1.00  0.61           H  
ATOM   1107  N   ILE A  73      -5.732   6.224  20.597  1.00  0.61           N  
ATOM   1108  CA  ILE A  73      -5.685   7.660  20.366  1.00  0.61           C  
ATOM   1109  C   ILE A  73      -6.787   8.333  21.171  1.00  0.61           C  
ATOM   1110  O   ILE A  73      -6.534   9.345  21.821  1.00  0.61           O  
ATOM   1111  CB  ILE A  73      -5.825   8.003  18.877  1.00  0.61           C  
ATOM   1112  CG1 ILE A  73      -4.618   7.512  18.148  1.00  0.61           C  
ATOM   1113  CG2 ILE A  73      -5.917   9.519  18.716  1.00  0.61           C  
ATOM   1114  CD1 ILE A  73      -4.739   7.463  16.652  1.00  0.61           C  
ATOM   1115  H   ILE A  73      -5.924   5.601  19.812  1.00  0.61           H  
ATOM   1116  HA  ILE A  73      -4.724   8.036  20.711  1.00  0.61           H  
ATOM   1117  HB  ILE A  73      -6.705   7.524  18.457  1.00  0.61           H  
ATOM   1118 1HG1 ILE A  73      -3.810   8.186  18.386  1.00  0.61           H  
ATOM   1119 2HG1 ILE A  73      -4.372   6.536  18.515  1.00  0.61           H  
ATOM   1120 1HG2 ILE A  73      -5.986   9.753  17.672  1.00  0.61           H  
ATOM   1121 2HG2 ILE A  73      -6.797   9.891  19.237  1.00  0.61           H  
ATOM   1122 3HG2 ILE A  73      -5.029   9.990  19.123  1.00  0.61           H  
ATOM   1123 1HD1 ILE A  73      -3.806   7.099  16.228  1.00  0.61           H  
ATOM   1124 2HD1 ILE A  73      -5.542   6.793  16.368  1.00  0.61           H  
ATOM   1125 3HD1 ILE A  73      -4.940   8.449  16.291  1.00  0.61           H  
ATOM   1126  N   ASP A  74      -8.008   7.776  21.147  1.00  0.61           N  
ATOM   1127  CA  ASP A  74      -9.092   8.363  21.928  1.00  0.61           C  
ATOM   1128  C   ASP A  74      -8.762   8.380  23.424  1.00  0.61           C  
ATOM   1129  O   ASP A  74      -9.051   9.370  24.104  1.00  0.61           O  
ATOM   1130  CB  ASP A  74     -10.437   7.659  21.669  1.00  0.61           C  
ATOM   1131  CG  ASP A  74     -11.033   8.017  20.289  1.00  0.61           C  
ATOM   1132  OD1 ASP A  74     -10.528   8.932  19.697  1.00  0.61           O  
ATOM   1133  OD2 ASP A  74     -12.013   7.429  19.857  1.00  0.61           O  
ATOM   1134  H   ASP A  74      -8.175   6.943  20.580  1.00  0.61           H  
ATOM   1135  HA  ASP A  74      -9.212   9.392  21.608  1.00  0.61           H  
ATOM   1136 1HB  ASP A  74     -10.284   6.578  21.713  1.00  0.61           H  
ATOM   1137 2HB  ASP A  74     -11.146   7.922  22.451  1.00  0.61           H  
ATOM   1138  N   ASP A  75      -8.118   7.325  23.945  1.00  0.62           N  
ATOM   1139  CA  ASP A  75      -7.743   7.361  25.358  1.00  0.62           C  
ATOM   1140  C   ASP A  75      -6.708   8.457  25.597  1.00  0.62           C  
ATOM   1141  O   ASP A  75      -6.791   9.196  26.582  1.00  0.62           O  
ATOM   1142  CB  ASP A  75      -7.188   6.016  25.838  1.00  0.62           C  
ATOM   1143  CG  ASP A  75      -8.257   4.917  26.006  1.00  0.62           C  
ATOM   1144  OD1 ASP A  75      -9.428   5.232  26.003  1.00  0.62           O  
ATOM   1145  OD2 ASP A  75      -7.881   3.775  26.164  1.00  0.62           O  
ATOM   1146  H   ASP A  75      -7.917   6.509  23.363  1.00  0.62           H  
ATOM   1147  HA  ASP A  75      -8.630   7.594  25.945  1.00  0.62           H  
ATOM   1148 1HB  ASP A  75      -6.447   5.666  25.115  1.00  0.62           H  
ATOM   1149 2HB  ASP A  75      -6.673   6.155  26.787  1.00  0.62           H  
ATOM   1150  N   ALA A  76      -5.749   8.593  24.676  1.00  0.63           N  
ATOM   1151  CA  ALA A  76      -4.733   9.627  24.797  1.00  0.63           C  
ATOM   1152  C   ALA A  76      -5.386  11.014  24.767  1.00  0.63           C  
ATOM   1153  O   ALA A  76      -4.981  11.911  25.512  1.00  0.63           O  
ATOM   1154  CB  ALA A  76      -3.705   9.468  23.699  1.00  0.63           C  
ATOM   1155  H   ALA A  76      -5.712   7.946  23.886  1.00  0.63           H  
ATOM   1156  HA  ALA A  76      -4.238   9.509  25.757  1.00  0.63           H  
ATOM   1157 1HB  ALA A  76      -2.930  10.222  23.809  1.00  0.63           H  
ATOM   1158 2HB  ALA A  76      -3.257   8.479  23.756  1.00  0.63           H  
ATOM   1159 3HB  ALA A  76      -4.194   9.580  22.749  1.00  0.63           H  
ATOM   1160  N   LEU A  77      -6.421  11.184  23.925  1.00  0.65           N  
ATOM   1161  CA  LEU A  77      -7.161  12.443  23.851  1.00  0.65           C  
ATOM   1162  C   LEU A  77      -7.883  12.731  25.143  1.00  0.65           C  
ATOM   1163  O   LEU A  77      -7.878  13.868  25.610  1.00  0.65           O  
ATOM   1164  CB  LEU A  77      -8.156  12.433  22.681  1.00  0.65           C  
ATOM   1165  CG  LEU A  77      -7.531  12.565  21.307  1.00  0.65           C  
ATOM   1166  CD1 LEU A  77      -8.533  12.269  20.207  1.00  0.65           C  
ATOM   1167  CD2 LEU A  77      -7.064  14.007  21.179  1.00  0.65           C  
ATOM   1168  H   LEU A  77      -6.684  10.417  23.308  1.00  0.65           H  
ATOM   1169  HA  LEU A  77      -6.450  13.246  23.674  1.00  0.65           H  
ATOM   1170 1HB  LEU A  77      -8.705  11.501  22.706  1.00  0.65           H  
ATOM   1171 2HB  LEU A  77      -8.860  13.251  22.814  1.00  0.65           H  
ATOM   1172  HG  LEU A  77      -6.701  11.873  21.208  1.00  0.65           H  
ATOM   1173 1HD1 LEU A  77      -8.047  12.397  19.237  1.00  0.65           H  
ATOM   1174 2HD1 LEU A  77      -8.889  11.244  20.296  1.00  0.65           H  
ATOM   1175 3HD1 LEU A  77      -9.375  12.951  20.284  1.00  0.65           H  
ATOM   1176 1HD2 LEU A  77      -6.620  14.167  20.209  1.00  0.65           H  
ATOM   1177 2HD2 LEU A  77      -7.918  14.675  21.285  1.00  0.65           H  
ATOM   1178 3HD2 LEU A  77      -6.338  14.228  21.958  1.00  0.65           H  
ATOM   1179  N   LYS A  78      -8.477  11.706  25.751  1.00  0.67           N  
ATOM   1180  CA  LYS A  78      -9.164  11.901  27.016  1.00  0.67           C  
ATOM   1181  C   LYS A  78      -8.151  12.429  28.028  1.00  0.67           C  
ATOM   1182  O   LYS A  78      -8.390  13.428  28.709  1.00  0.67           O  
ATOM   1183  CB  LYS A  78      -9.804  10.590  27.491  1.00  0.67           C  
ATOM   1184  CG  LYS A  78     -10.618  10.692  28.788  1.00  0.67           C  
ATOM   1185  CD  LYS A  78     -11.257   9.342  29.141  1.00  0.67           C  
ATOM   1186  CE  LYS A  78     -12.231   9.458  30.320  1.00  0.67           C  
ATOM   1187  NZ  LYS A  78     -11.549   9.841  31.581  1.00  0.67           N  
ATOM   1188  H   LYS A  78      -8.475  10.784  25.310  1.00  0.67           H  
ATOM   1189  HA  LYS A  78      -9.943  12.650  26.887  1.00  0.67           H  
ATOM   1190 1HB  LYS A  78     -10.449  10.195  26.704  1.00  0.67           H  
ATOM   1191 2HB  LYS A  78      -9.021   9.851  27.658  1.00  0.67           H  
ATOM   1192 1HG  LYS A  78      -9.955  10.995  29.608  1.00  0.67           H  
ATOM   1193 2HG  LYS A  78     -11.396  11.444  28.680  1.00  0.67           H  
ATOM   1194 1HD  LYS A  78     -11.790   8.956  28.270  1.00  0.67           H  
ATOM   1195 2HD  LYS A  78     -10.471   8.632  29.402  1.00  0.67           H  
ATOM   1196 1HE  LYS A  78     -12.985  10.208  30.085  1.00  0.67           H  
ATOM   1197 2HE  LYS A  78     -12.721   8.497  30.465  1.00  0.67           H  
ATOM   1198 1HZ  LYS A  78     -12.212   9.913  32.331  1.00  0.67           H  
ATOM   1199 2HZ  LYS A  78     -10.850   9.163  31.823  1.00  0.67           H  
ATOM   1200 3HZ  LYS A  78     -11.094  10.758  31.466  1.00  0.67           H  
ATOM   1201  N   LEU A  79      -6.989  11.788  28.085  1.00  0.70           N  
ATOM   1202  CA  LEU A  79      -5.967  12.206  29.024  1.00  0.70           C  
ATOM   1203  C   LEU A  79      -5.506  13.637  28.732  1.00  0.70           C  
ATOM   1204  O   LEU A  79      -5.366  14.455  29.648  1.00  0.70           O  
ATOM   1205  CB  LEU A  79      -4.809  11.221  28.921  1.00  0.70           C  
ATOM   1206  CG  LEU A  79      -5.101   9.826  29.445  1.00  0.70           C  
ATOM   1207  CD1 LEU A  79      -3.969   8.882  29.048  1.00  0.70           C  
ATOM   1208  CD2 LEU A  79      -5.241   9.905  30.959  1.00  0.70           C  
ATOM   1209  H   LEU A  79      -6.832  10.975  27.486  1.00  0.70           H  
ATOM   1210  HA  LEU A  79      -6.384  12.172  30.030  1.00  0.70           H  
ATOM   1211 1HB  LEU A  79      -4.527  11.127  27.880  1.00  0.70           H  
ATOM   1212 2HB  LEU A  79      -3.955  11.619  29.478  1.00  0.70           H  
ATOM   1213  HG  LEU A  79      -6.028   9.453  29.010  1.00  0.70           H  
ATOM   1214 1HD1 LEU A  79      -4.177   7.884  29.428  1.00  0.70           H  
ATOM   1215 2HD1 LEU A  79      -3.887   8.846  27.968  1.00  0.70           H  
ATOM   1216 3HD1 LEU A  79      -3.053   9.238  29.464  1.00  0.70           H  
ATOM   1217 1HD2 LEU A  79      -5.453   8.915  31.359  1.00  0.70           H  
ATOM   1218 2HD2 LEU A  79      -4.311  10.277  31.397  1.00  0.70           H  
ATOM   1219 3HD2 LEU A  79      -6.057  10.583  31.214  1.00  0.70           H  
ATOM   1220  N   ALA A  80      -5.339  13.977  27.448  1.00  0.73           N  
ATOM   1221  CA  ALA A  80      -4.947  15.333  27.087  1.00  0.73           C  
ATOM   1222  C   ALA A  80      -6.009  16.339  27.537  1.00  0.73           C  
ATOM   1223  O   ALA A  80      -5.686  17.399  28.074  1.00  0.73           O  
ATOM   1224  CB  ALA A  80      -4.743  15.442  25.585  1.00  0.73           C  
ATOM   1225  H   ALA A  80      -5.451  13.275  26.719  1.00  0.73           H  
ATOM   1226  HA  ALA A  80      -4.012  15.564  27.596  1.00  0.73           H  
ATOM   1227 1HB  ALA A  80      -4.429  16.455  25.328  1.00  0.73           H  
ATOM   1228 2HB  ALA A  80      -3.979  14.732  25.269  1.00  0.73           H  
ATOM   1229 3HB  ALA A  80      -5.677  15.214  25.076  1.00  0.73           H  
ATOM   1230  N   ASN A  81      -7.288  15.973  27.394  1.00  0.76           N  
ATOM   1231  CA  ASN A  81      -8.405  16.846  27.752  1.00  0.76           C  
ATOM   1232  C   ASN A  81      -8.454  17.093  29.259  1.00  0.76           C  
ATOM   1233  O   ASN A  81      -8.874  18.161  29.712  1.00  0.76           O  
ATOM   1234  CB  ASN A  81      -9.714  16.247  27.268  1.00  0.76           C  
ATOM   1235  CG  ASN A  81      -9.848  16.290  25.761  1.00  0.76           C  
ATOM   1236  OD1 ASN A  81      -9.220  17.103  25.075  1.00  0.76           O  
ATOM   1237  ND2 ASN A  81     -10.665  15.414  25.232  1.00  0.76           N  
ATOM   1238  H   ASN A  81      -7.498  15.074  26.963  1.00  0.76           H  
ATOM   1239  HA  ASN A  81      -8.259  17.810  27.267  1.00  0.76           H  
ATOM   1240 1HB  ASN A  81      -9.782  15.213  27.593  1.00  0.76           H  
ATOM   1241 2HB  ASN A  81     -10.547  16.785  27.715  1.00  0.76           H  
ATOM   1242 1HD2 ASN A  81     -10.796  15.384  24.243  1.00  0.76           H  
ATOM   1243 2HD2 ASN A  81     -11.157  14.776  25.820  1.00  0.76           H  
ATOM   1244  N   GLU A  82      -7.967  16.121  30.030  1.00  0.79           N  
ATOM   1245  CA  GLU A  82      -7.915  16.212  31.485  1.00  0.79           C  
ATOM   1246  C   GLU A  82      -6.646  16.945  31.960  1.00  0.79           C  
ATOM   1247  O   GLU A  82      -6.435  17.107  33.164  1.00  0.79           O  
ATOM   1248  CB  GLU A  82      -7.989  14.806  32.124  1.00  0.79           C  
ATOM   1249  CG  GLU A  82      -9.336  14.061  31.903  1.00  0.79           C  
ATOM   1250  CD  GLU A  82      -9.391  12.633  32.497  1.00  0.79           C  
ATOM   1251  OE1 GLU A  82      -8.433  12.191  33.099  1.00  0.79           O  
ATOM   1252  OE2 GLU A  82     -10.403  11.979  32.321  1.00  0.79           O  
ATOM   1253  H   GLU A  82      -7.672  15.253  29.579  1.00  0.79           H  
ATOM   1254  HA  GLU A  82      -8.779  16.785  31.821  1.00  0.79           H  
ATOM   1255 1HB  GLU A  82      -7.195  14.184  31.705  1.00  0.79           H  
ATOM   1256 2HB  GLU A  82      -7.814  14.882  33.195  1.00  0.79           H  
ATOM   1257 1HG  GLU A  82     -10.129  14.653  32.358  1.00  0.79           H  
ATOM   1258 2HG  GLU A  82      -9.539  14.012  30.839  1.00  0.79           H  
ATOM   1259  N   GLY A  83      -5.781  17.356  31.015  1.00  0.80           N  
ATOM   1260  CA  GLY A  83      -4.525  18.040  31.314  1.00  0.80           C  
ATOM   1261  C   GLY A  83      -3.397  17.074  31.676  1.00  0.80           C  
ATOM   1262  O   GLY A  83      -2.280  17.479  32.019  1.00  0.80           O  
ATOM   1263  H   GLY A  83      -5.999  17.215  30.030  1.00  0.80           H  
ATOM   1264 1HA  GLY A  83      -4.233  18.627  30.444  1.00  0.80           H  
ATOM   1265 2HA  GLY A  83      -4.683  18.740  32.132  1.00  0.80           H  
ATOM   1266  N   LYS A  84      -3.669  15.781  31.584  1.00  0.81           N  
ATOM   1267  CA  LYS A  84      -2.709  14.769  31.977  1.00  0.81           C  
ATOM   1268  C   LYS A  84      -1.747  14.457  30.849  1.00  0.81           C  
ATOM   1269  O   LYS A  84      -1.770  13.371  30.268  1.00  0.81           O  
ATOM   1270  CB  LYS A  84      -3.463  13.531  32.432  1.00  0.81           C  
ATOM   1271  CG  LYS A  84      -4.294  13.756  33.670  1.00  0.81           C  
ATOM   1272  CD  LYS A  84      -5.135  12.553  33.984  1.00  0.81           C  
ATOM   1273  CE  LYS A  84      -5.959  12.771  35.237  1.00  0.81           C  
ATOM   1274  NZ  LYS A  84      -6.916  11.674  35.442  1.00  0.81           N  
ATOM   1275  H   LYS A  84      -4.568  15.477  31.213  1.00  0.81           H  
ATOM   1276  HA  LYS A  84      -2.129  15.150  32.818  1.00  0.81           H  
ATOM   1277 1HB  LYS A  84      -4.131  13.195  31.637  1.00  0.81           H  
ATOM   1278 2HB  LYS A  84      -2.762  12.722  32.640  1.00  0.81           H  
ATOM   1279 1HG  LYS A  84      -3.642  13.968  34.515  1.00  0.81           H  
ATOM   1280 2HG  LYS A  84      -4.952  14.615  33.514  1.00  0.81           H  
ATOM   1281 1HD  LYS A  84      -5.816  12.361  33.149  1.00  0.81           H  
ATOM   1282 2HD  LYS A  84      -4.495  11.676  34.118  1.00  0.81           H  
ATOM   1283 1HE  LYS A  84      -5.295  12.829  36.095  1.00  0.81           H  
ATOM   1284 2HE  LYS A  84      -6.510  13.709  35.148  1.00  0.81           H  
ATOM   1285 1HZ  LYS A  84      -7.464  11.836  36.269  1.00  0.81           H  
ATOM   1286 2HZ  LYS A  84      -7.530  11.667  34.615  1.00  0.81           H  
ATOM   1287 3HZ  LYS A  84      -6.427  10.795  35.520  1.00  0.81           H  
ATOM   1288  N   VAL A  85      -0.873  15.416  30.578  1.00  0.80           N  
ATOM   1289  CA  VAL A  85       0.056  15.313  29.464  1.00  0.80           C  
ATOM   1290  C   VAL A  85       1.014  14.154  29.587  1.00  0.80           C  
ATOM   1291  O   VAL A  85       1.224  13.435  28.618  1.00  0.80           O  
ATOM   1292  CB  VAL A  85       0.866  16.599  29.307  1.00  0.80           C  
ATOM   1293  CG1 VAL A  85       1.969  16.387  28.287  1.00  0.80           C  
ATOM   1294  CG2 VAL A  85      -0.043  17.666  28.863  1.00  0.80           C  
ATOM   1295  H   VAL A  85      -0.943  16.269  31.137  1.00  0.80           H  
ATOM   1296  HA  VAL A  85      -0.532  15.179  28.555  1.00  0.80           H  
ATOM   1297  HB  VAL A  85       1.327  16.870  30.254  1.00  0.80           H  
ATOM   1298 1HG1 VAL A  85       2.542  17.310  28.164  1.00  0.80           H  
ATOM   1299 2HG1 VAL A  85       2.633  15.593  28.626  1.00  0.80           H  
ATOM   1300 3HG1 VAL A  85       1.533  16.109  27.353  1.00  0.80           H  
ATOM   1301 1HG2 VAL A  85       0.517  18.595  28.734  1.00  0.80           H  
ATOM   1302 2HG2 VAL A  85      -0.474  17.357  27.927  1.00  0.80           H  
ATOM   1303 3HG2 VAL A  85      -0.828  17.809  29.608  1.00  0.80           H  
ATOM   1304  N   LYS A  86       1.592  13.949  30.764  1.00  0.79           N  
ATOM   1305  CA  LYS A  86       2.542  12.853  30.904  1.00  0.79           C  
ATOM   1306  C   LYS A  86       1.904  11.517  30.528  1.00  0.79           C  
ATOM   1307  O   LYS A  86       2.483  10.731  29.771  1.00  0.79           O  
ATOM   1308  CB  LYS A  86       3.081  12.792  32.334  1.00  0.79           C  
ATOM   1309  CG  LYS A  86       4.108  11.693  32.575  1.00  0.79           C  
ATOM   1310  CD  LYS A  86       4.631  11.723  34.010  1.00  0.79           C  
ATOM   1311  CE  LYS A  86       5.627  10.598  34.263  1.00  0.79           C  
ATOM   1312  NZ  LYS A  86       6.146  10.620  35.658  1.00  0.79           N  
ATOM   1313  H   LYS A  86       1.383  14.558  31.541  1.00  0.79           H  
ATOM   1314  HA  LYS A  86       3.375  13.030  30.220  1.00  0.79           H  
ATOM   1315 1HB  LYS A  86       3.546  13.745  32.586  1.00  0.79           H  
ATOM   1316 2HB  LYS A  86       2.256  12.634  33.029  1.00  0.79           H  
ATOM   1317 1HG  LYS A  86       3.648  10.721  32.384  1.00  0.79           H  
ATOM   1318 2HG  LYS A  86       4.944  11.822  31.888  1.00  0.79           H  
ATOM   1319 1HD  LYS A  86       5.117  12.681  34.202  1.00  0.79           H  
ATOM   1320 2HD  LYS A  86       3.794  11.615  34.700  1.00  0.79           H  
ATOM   1321 1HE  LYS A  86       5.138   9.642  34.083  1.00  0.79           H  
ATOM   1322 2HE  LYS A  86       6.465  10.702  33.573  1.00  0.79           H  
ATOM   1323 1HZ  LYS A  86       6.801   9.862  35.786  1.00  0.79           H  
ATOM   1324 2HZ  LYS A  86       6.612  11.500  35.830  1.00  0.79           H  
ATOM   1325 3HZ  LYS A  86       5.378  10.514  36.305  1.00  0.79           H  
ATOM   1326  N   GLU A  87       0.708  11.257  31.058  1.00  0.76           N  
ATOM   1327  CA  GLU A  87       0.029  10.007  30.762  1.00  0.76           C  
ATOM   1328  C   GLU A  87      -0.393   9.953  29.293  1.00  0.76           C  
ATOM   1329  O   GLU A  87      -0.326   8.891  28.672  1.00  0.76           O  
ATOM   1330  CB  GLU A  87      -1.156   9.796  31.704  1.00  0.76           C  
ATOM   1331  CG  GLU A  87      -0.748   9.553  33.161  1.00  0.76           C  
ATOM   1332  CD  GLU A  87      -1.915   9.361  34.122  1.00  0.76           C  
ATOM   1333  OE1 GLU A  87      -3.042   9.530  33.727  1.00  0.76           O  
ATOM   1334  OE2 GLU A  87      -1.662   9.045  35.261  1.00  0.76           O  
ATOM   1335  H   GLU A  87       0.269  11.938  31.658  1.00  0.76           H  
ATOM   1336  HA  GLU A  87       0.730   9.192  30.935  1.00  0.76           H  
ATOM   1337 1HB  GLU A  87      -1.810  10.666  31.664  1.00  0.76           H  
ATOM   1338 2HB  GLU A  87      -1.731   8.934  31.378  1.00  0.76           H  
ATOM   1339 1HG  GLU A  87      -0.115   8.667  33.200  1.00  0.76           H  
ATOM   1340 2HG  GLU A  87      -0.151  10.402  33.493  1.00  0.76           H  
ATOM   1341  N   ALA A  88      -0.822  11.093  28.725  1.00  0.73           N  
ATOM   1342  CA  ALA A  88      -1.210  11.124  27.317  1.00  0.73           C  
ATOM   1343  C   ALA A  88      -0.025  10.752  26.440  1.00  0.73           C  
ATOM   1344  O   ALA A  88      -0.165   9.998  25.471  1.00  0.73           O  
ATOM   1345  CB  ALA A  88      -1.710  12.500  26.929  1.00  0.73           C  
ATOM   1346  H   ALA A  88      -0.897  11.946  29.279  1.00  0.73           H  
ATOM   1347  HA  ALA A  88      -2.003  10.393  27.164  1.00  0.73           H  
ATOM   1348 1HB  ALA A  88      -2.012  12.498  25.881  1.00  0.73           H  
ATOM   1349 2HB  ALA A  88      -2.561  12.766  27.550  1.00  0.73           H  
ATOM   1350 3HB  ALA A  88      -0.917  13.224  27.078  1.00  0.73           H  
ATOM   1351  N   GLN A  89       1.160  11.255  26.807  1.00  0.71           N  
ATOM   1352  CA  GLN A  89       2.371  10.943  26.071  1.00  0.71           C  
ATOM   1353  C   GLN A  89       2.704   9.467  26.232  1.00  0.71           C  
ATOM   1354  O   GLN A  89       3.071   8.810  25.259  1.00  0.71           O  
ATOM   1355  CB  GLN A  89       3.541  11.827  26.532  1.00  0.71           C  
ATOM   1356  CG  GLN A  89       3.418  13.310  26.123  1.00  0.71           C  
ATOM   1357  CD  GLN A  89       4.524  14.176  26.705  1.00  0.71           C  
ATOM   1358  OE1 GLN A  89       4.873  14.050  27.892  1.00  0.71           O  
ATOM   1359  NE2 GLN A  89       5.101  15.050  25.871  1.00  0.71           N  
ATOM   1360  H   GLN A  89       1.212  11.887  27.606  1.00  0.71           H  
ATOM   1361  HA  GLN A  89       2.193  11.141  25.017  1.00  0.71           H  
ATOM   1362 1HB  GLN A  89       3.605  11.792  27.622  1.00  0.71           H  
ATOM   1363 2HB  GLN A  89       4.475  11.437  26.133  1.00  0.71           H  
ATOM   1364 1HG  GLN A  89       3.486  13.387  25.049  1.00  0.71           H  
ATOM   1365 2HG  GLN A  89       2.460  13.698  26.459  1.00  0.71           H  
ATOM   1366 1HE2 GLN A  89       5.844  15.654  26.186  1.00  0.71           H  
ATOM   1367 2HE2 GLN A  89       4.801  15.124  24.891  1.00  0.71           H  
ATOM   1368  N   ALA A  90       2.540   8.922  27.442  1.00  0.69           N  
ATOM   1369  CA  ALA A  90       2.805   7.502  27.638  1.00  0.69           C  
ATOM   1370  C   ALA A  90       1.863   6.671  26.773  1.00  0.69           C  
ATOM   1371  O   ALA A  90       2.271   5.677  26.166  1.00  0.69           O  
ATOM   1372  CB  ALA A  90       2.641   7.125  29.098  1.00  0.69           C  
ATOM   1373  H   ALA A  90       2.261   9.504  28.234  1.00  0.69           H  
ATOM   1374  HA  ALA A  90       3.831   7.298  27.327  1.00  0.69           H  
ATOM   1375 1HB  ALA A  90       2.860   6.067  29.227  1.00  0.69           H  
ATOM   1376 2HB  ALA A  90       3.327   7.719  29.703  1.00  0.69           H  
ATOM   1377 3HB  ALA A  90       1.620   7.325  29.409  1.00  0.69           H  
ATOM   1378  N   ALA A  91       0.597   7.092  26.692  1.00  0.67           N  
ATOM   1379  CA  ALA A  91      -0.362   6.385  25.863  1.00  0.67           C  
ATOM   1380  C   ALA A  91       0.099   6.442  24.411  1.00  0.67           C  
ATOM   1381  O   ALA A  91       0.017   5.448  23.685  1.00  0.67           O  
ATOM   1382  CB  ALA A  91      -1.748   6.982  26.031  1.00  0.67           C  
ATOM   1383  H   ALA A  91       0.297   7.902  27.233  1.00  0.67           H  
ATOM   1384  HA  ALA A  91      -0.386   5.341  26.174  1.00  0.67           H  
ATOM   1385 1HB  ALA A  91      -2.462   6.438  25.416  1.00  0.67           H  
ATOM   1386 2HB  ALA A  91      -2.042   6.919  27.078  1.00  0.67           H  
ATOM   1387 3HB  ALA A  91      -1.730   8.023  25.727  1.00  0.67           H  
ATOM   1388  N   ALA A  92       0.624   7.602  23.995  1.00  0.67           N  
ATOM   1389  CA  ALA A  92       1.144   7.767  22.649  1.00  0.67           C  
ATOM   1390  C   ALA A  92       2.322   6.806  22.409  1.00  0.67           C  
ATOM   1391  O   ALA A  92       2.481   6.288  21.306  1.00  0.67           O  
ATOM   1392  CB  ALA A  92       1.542   9.207  22.403  1.00  0.67           C  
ATOM   1393  H   ALA A  92       0.636   8.400  24.629  1.00  0.67           H  
ATOM   1394  HA  ALA A  92       0.347   7.516  21.952  1.00  0.67           H  
ATOM   1395 1HB  ALA A  92       1.891   9.321  21.380  1.00  0.67           H  
ATOM   1396 2HB  ALA A  92       0.674   9.845  22.566  1.00  0.67           H  
ATOM   1397 3HB  ALA A  92       2.331   9.497  23.076  1.00  0.67           H  
ATOM   1398  N   GLU A  93       3.153   6.552  23.431  1.00  0.68           N  
ATOM   1399  CA  GLU A  93       4.255   5.597  23.258  1.00  0.68           C  
ATOM   1400  C   GLU A  93       3.704   4.183  23.002  1.00  0.68           C  
ATOM   1401  O   GLU A  93       4.225   3.431  22.161  1.00  0.68           O  
ATOM   1402  CB  GLU A  93       5.183   5.556  24.489  1.00  0.68           C  
ATOM   1403  CG  GLU A  93       6.034   6.805  24.733  1.00  0.68           C  
ATOM   1404  CD  GLU A  93       6.901   6.696  25.992  1.00  0.68           C  
ATOM   1405  OE1 GLU A  93       6.772   5.725  26.704  1.00  0.68           O  
ATOM   1406  OE2 GLU A  93       7.687   7.585  26.231  1.00  0.68           O  
ATOM   1407  H   GLU A  93       3.020   7.041  24.317  1.00  0.68           H  
ATOM   1408  HA  GLU A  93       4.842   5.901  22.392  1.00  0.68           H  
ATOM   1409 1HB  GLU A  93       4.594   5.385  25.380  1.00  0.68           H  
ATOM   1410 2HB  GLU A  93       5.862   4.712  24.391  1.00  0.68           H  
ATOM   1411 1HG  GLU A  93       6.679   6.971  23.868  1.00  0.68           H  
ATOM   1412 2HG  GLU A  93       5.372   7.662  24.826  1.00  0.68           H  
ATOM   1413  N   GLN A  94       2.615   3.825  23.701  1.00  0.69           N  
ATOM   1414  CA  GLN A  94       2.006   2.503  23.517  1.00  0.69           C  
ATOM   1415  C   GLN A  94       1.455   2.398  22.097  1.00  0.69           C  
ATOM   1416  O   GLN A  94       1.581   1.362  21.426  1.00  0.69           O  
ATOM   1417  CB  GLN A  94       0.876   2.277  24.530  1.00  0.69           C  
ATOM   1418  CG  GLN A  94       1.332   2.143  25.970  1.00  0.69           C  
ATOM   1419  CD  GLN A  94       0.163   1.983  26.942  1.00  0.69           C  
ATOM   1420  OE1 GLN A  94      -0.973   2.383  26.659  1.00  0.69           O  
ATOM   1421  NE2 GLN A  94       0.440   1.388  28.099  1.00  0.69           N  
ATOM   1422  H   GLN A  94       2.242   4.479  24.396  1.00  0.69           H  
ATOM   1423  HA  GLN A  94       2.771   1.740  23.651  1.00  0.69           H  
ATOM   1424 1HB  GLN A  94       0.176   3.104  24.482  1.00  0.69           H  
ATOM   1425 2HB  GLN A  94       0.328   1.376  24.263  1.00  0.69           H  
ATOM   1426 1HG  GLN A  94       1.980   1.274  26.061  1.00  0.69           H  
ATOM   1427 2HG  GLN A  94       1.880   3.050  26.240  1.00  0.69           H  
ATOM   1428 1HE2 GLN A  94      -0.282   1.250  28.778  1.00  0.69           H  
ATOM   1429 2HE2 GLN A  94       1.372   1.079  28.290  1.00  0.69           H  
ATOM   1430  N   LEU A  95       0.878   3.506  21.641  1.00  0.71           N  
ATOM   1431  CA  LEU A  95       0.315   3.655  20.311  1.00  0.71           C  
ATOM   1432  C   LEU A  95       1.396   3.504  19.257  1.00  0.71           C  
ATOM   1433  O   LEU A  95       1.219   2.772  18.285  1.00  0.71           O  
ATOM   1434  CB  LEU A  95      -0.349   5.016  20.221  1.00  0.71           C  
ATOM   1435  CG  LEU A  95      -0.934   5.426  18.960  1.00  0.71           C  
ATOM   1436  CD1 LEU A  95      -2.010   4.509  18.576  1.00  0.71           C  
ATOM   1437  CD2 LEU A  95      -1.471   6.781  19.145  1.00  0.71           C  
ATOM   1438  H   LEU A  95       0.796   4.297  22.282  1.00  0.71           H  
ATOM   1439  HA  LEU A  95      -0.431   2.881  20.160  1.00  0.71           H  
ATOM   1440 1HB  LEU A  95      -1.127   5.068  20.984  1.00  0.71           H  
ATOM   1441 2HB  LEU A  95       0.374   5.748  20.446  1.00  0.71           H  
ATOM   1442  HG  LEU A  95      -0.170   5.421  18.182  1.00  0.71           H  
ATOM   1443 1HD1 LEU A  95      -2.449   4.829  17.635  1.00  0.71           H  
ATOM   1444 2HD1 LEU A  95      -1.607   3.514  18.483  1.00  0.71           H  
ATOM   1445 3HD1 LEU A  95      -2.759   4.521  19.335  1.00  0.71           H  
ATOM   1446 1HD2 LEU A  95      -1.888   7.075  18.210  1.00  0.71           H  
ATOM   1447 2HD2 LEU A  95      -2.238   6.766  19.921  1.00  0.71           H  
ATOM   1448 3HD2 LEU A  95      -0.693   7.464  19.440  1.00  0.71           H  
ATOM   1449  N   LYS A  96       2.524   4.191  19.450  1.00  0.74           N  
ATOM   1450  CA  LYS A  96       3.656   4.111  18.537  1.00  0.74           C  
ATOM   1451  C   LYS A  96       4.101   2.675  18.356  1.00  0.74           C  
ATOM   1452  O   LYS A  96       4.269   2.205  17.228  1.00  0.74           O  
ATOM   1453  CB  LYS A  96       4.830   4.943  19.066  1.00  0.74           C  
ATOM   1454  CG  LYS A  96       6.055   4.968  18.166  1.00  0.74           C  
ATOM   1455  CD  LYS A  96       7.130   5.910  18.715  1.00  0.74           C  
ATOM   1456  CE  LYS A  96       7.798   5.350  19.966  1.00  0.74           C  
ATOM   1457  NZ  LYS A  96       8.917   6.222  20.424  1.00  0.74           N  
ATOM   1458  H   LYS A  96       2.592   4.804  20.258  1.00  0.74           H  
ATOM   1459  HA  LYS A  96       3.349   4.484  17.566  1.00  0.74           H  
ATOM   1460 1HB  LYS A  96       4.507   5.967  19.255  1.00  0.74           H  
ATOM   1461 2HB  LYS A  96       5.148   4.537  20.023  1.00  0.74           H  
ATOM   1462 1HG  LYS A  96       6.467   3.961  18.098  1.00  0.74           H  
ATOM   1463 2HG  LYS A  96       5.773   5.293  17.169  1.00  0.74           H  
ATOM   1464 1HD  LYS A  96       7.891   6.082  17.952  1.00  0.74           H  
ATOM   1465 2HD  LYS A  96       6.675   6.873  18.972  1.00  0.74           H  
ATOM   1466 1HE  LYS A  96       7.056   5.278  20.765  1.00  0.74           H  
ATOM   1467 2HE  LYS A  96       8.185   4.354  19.752  1.00  0.74           H  
ATOM   1468 1HZ  LYS A  96       9.335   5.838  21.253  1.00  0.74           H  
ATOM   1469 2HZ  LYS A  96       9.614   6.300  19.703  1.00  0.74           H  
ATOM   1470 3HZ  LYS A  96       8.546   7.161  20.637  1.00  0.74           H  
ATOM   1471  N   THR A  97       4.257   1.959  19.471  1.00  0.77           N  
ATOM   1472  CA  THR A  97       4.689   0.573  19.416  1.00  0.77           C  
ATOM   1473  C   THR A  97       3.676  -0.282  18.660  1.00  0.77           C  
ATOM   1474  O   THR A  97       4.049  -1.079  17.788  1.00  0.77           O  
ATOM   1475  CB  THR A  97       4.883   0.002  20.831  1.00  0.77           C  
ATOM   1476  OG1 THR A  97       5.900   0.751  21.516  1.00  0.77           O  
ATOM   1477  CG2 THR A  97       5.292  -1.459  20.749  1.00  0.77           C  
ATOM   1478  H   THR A  97       4.099   2.402  20.381  1.00  0.77           H  
ATOM   1479  HA  THR A  97       5.639   0.528  18.886  1.00  0.77           H  
ATOM   1480  HB  THR A  97       3.949   0.087  21.388  1.00  0.77           H  
ATOM   1481  HG1 THR A  97       5.562   1.647  21.702  1.00  0.77           H  
ATOM   1482 1HG2 THR A  97       5.425  -1.856  21.754  1.00  0.77           H  
ATOM   1483 2HG2 THR A  97       4.513  -2.024  20.234  1.00  0.77           H  
ATOM   1484 3HG2 THR A  97       6.228  -1.545  20.197  1.00  0.77           H  
ATOM   1485  N   THR A  98       2.395  -0.088  18.972  1.00  0.80           N  
ATOM   1486  CA  THR A  98       1.323  -0.839  18.352  1.00  0.80           C  
ATOM   1487  C   THR A  98       1.303  -0.590  16.837  1.00  0.80           C  
ATOM   1488  O   THR A  98       1.271  -1.531  16.039  1.00  0.80           O  
ATOM   1489  CB  THR A  98      -0.006  -0.419  19.007  1.00  0.80           C  
ATOM   1490  OG1 THR A  98       0.042  -0.718  20.422  1.00  0.80           O  
ATOM   1491  CG2 THR A  98      -1.137  -1.124  18.396  1.00  0.80           C  
ATOM   1492  H   THR A  98       2.153   0.585  19.702  1.00  0.80           H  
ATOM   1493  HA  THR A  98       1.490  -1.901  18.525  1.00  0.80           H  
ATOM   1494  HB  THR A  98      -0.151   0.652  18.878  1.00  0.80           H  
ATOM   1495  HG1 THR A  98       0.690  -0.101  20.851  1.00  0.80           H  
ATOM   1496 1HG2 THR A  98      -2.065  -0.806  18.864  1.00  0.80           H  
ATOM   1497 2HG2 THR A  98      -1.148  -0.873  17.365  1.00  0.80           H  
ATOM   1498 3HG2 THR A  98      -1.013  -2.198  18.518  1.00  0.80           H  
ATOM   1499  N   ARG A  99       1.387   0.678  16.447  1.00  0.83           N  
ATOM   1500  CA  ARG A  99       1.414   1.067  15.048  1.00  0.83           C  
ATOM   1501  C   ARG A  99       2.587   0.443  14.326  1.00  0.83           C  
ATOM   1502  O   ARG A  99       2.430  -0.073  13.213  1.00  0.83           O  
ATOM   1503  CB  ARG A  99       1.496   2.568  14.912  1.00  0.83           C  
ATOM   1504  CG  ARG A  99       1.518   3.063  13.505  1.00  0.83           C  
ATOM   1505  CD  ARG A  99       1.658   4.490  13.485  1.00  0.83           C  
ATOM   1506  NE  ARG A  99       2.892   4.916  14.096  1.00  0.83           N  
ATOM   1507  CZ  ARG A  99       4.096   4.950  13.504  1.00  0.83           C  
ATOM   1508  NH1 ARG A  99       4.241   4.589  12.252  1.00  0.83           N  
ATOM   1509  NH2 ARG A  99       5.132   5.373  14.200  1.00  0.83           N  
ATOM   1510  H   ARG A  99       1.418   1.406  17.153  1.00  0.83           H  
ATOM   1511  HA  ARG A  99       0.499   0.721  14.572  1.00  0.83           H  
ATOM   1512 1HB  ARG A  99       0.653   3.028  15.421  1.00  0.83           H  
ATOM   1513 2HB  ARG A  99       2.403   2.922  15.406  1.00  0.83           H  
ATOM   1514 1HG  ARG A  99       2.351   2.614  12.962  1.00  0.83           H  
ATOM   1515 2HG  ARG A  99       0.576   2.814  13.022  1.00  0.83           H  
ATOM   1516 1HD  ARG A  99       1.654   4.830  12.453  1.00  0.83           H  
ATOM   1517 2HD  ARG A  99       0.834   4.942  14.032  1.00  0.83           H  
ATOM   1518  HE  ARG A  99       2.850   5.205  15.060  1.00  0.83           H  
ATOM   1519 1HH1 ARG A  99       3.443   4.268  11.726  1.00  0.83           H  
ATOM   1520 2HH1 ARG A  99       5.154   4.627  11.821  1.00  0.83           H  
ATOM   1521 1HH2 ARG A  99       5.008   5.654  15.157  1.00  0.83           H  
ATOM   1522 2HH2 ARG A  99       6.049   5.462  13.774  1.00  0.83           H  
ATOM   1523  N   ASN A 100       3.772   0.489  14.948  1.00  0.87           N  
ATOM   1524  CA  ASN A 100       4.951  -0.085  14.332  1.00  0.87           C  
ATOM   1525  C   ASN A 100       4.754  -1.572  14.104  1.00  0.87           C  
ATOM   1526  O   ASN A 100       5.135  -2.090  13.058  1.00  0.87           O  
ATOM   1527  CB  ASN A 100       6.189   0.166  15.174  1.00  0.87           C  
ATOM   1528  CG  ASN A 100       6.698   1.590  15.089  1.00  0.87           C  
ATOM   1529  OD1 ASN A 100       6.377   2.341  14.159  1.00  0.87           O  
ATOM   1530  ND2 ASN A 100       7.515   1.968  16.040  1.00  0.87           N  
ATOM   1531  H   ASN A 100       3.859   0.943  15.858  1.00  0.87           H  
ATOM   1532  HA  ASN A 100       5.094   0.383  13.360  1.00  0.87           H  
ATOM   1533 1HB  ASN A 100       5.956  -0.053  16.218  1.00  0.87           H  
ATOM   1534 2HB  ASN A 100       6.982  -0.516  14.868  1.00  0.87           H  
ATOM   1535 1HD2 ASN A 100       7.905   2.888  16.025  1.00  0.87           H  
ATOM   1536 2HD2 ASN A 100       7.759   1.332  16.770  1.00  0.87           H  
ATOM   1537  N   ALA A 101       4.103  -2.263  15.043  1.00  0.93           N  
ATOM   1538  CA  ALA A 101       3.862  -3.688  14.866  1.00  0.93           C  
ATOM   1539  C   ALA A 101       3.020  -3.950  13.615  1.00  0.93           C  
ATOM   1540  O   ALA A 101       3.262  -4.912  12.874  1.00  0.93           O  
ATOM   1541  CB  ALA A 101       3.160  -4.254  16.090  1.00  0.93           C  
ATOM   1542  H   ALA A 101       3.814  -1.803  15.908  1.00  0.93           H  
ATOM   1543  HA  ALA A 101       4.827  -4.181  14.742  1.00  0.93           H  
ATOM   1544 1HB  ALA A 101       3.009  -5.322  15.960  1.00  0.93           H  
ATOM   1545 2HB  ALA A 101       3.775  -4.073  16.972  1.00  0.93           H  
ATOM   1546 3HB  ALA A 101       2.198  -3.772  16.218  1.00  0.93           H  
ATOM   1547  N   TYR A 102       2.038  -3.078  13.365  1.00  1.01           N  
ATOM   1548  CA  TYR A 102       1.159  -3.240  12.211  1.00  1.01           C  
ATOM   1549  C   TYR A 102       1.923  -2.954  10.931  1.00  1.01           C  
ATOM   1550  O   TYR A 102       1.803  -3.679   9.938  1.00  1.01           O  
ATOM   1551  CB  TYR A 102      -0.039  -2.308  12.351  1.00  1.01           C  
ATOM   1552  CG  TYR A 102      -0.823  -2.659  13.562  1.00  1.01           C  
ATOM   1553  CD1 TYR A 102      -1.633  -1.733  14.170  1.00  1.01           C  
ATOM   1554  CD2 TYR A 102      -0.685  -3.926  14.101  1.00  1.01           C  
ATOM   1555  CE1 TYR A 102      -2.301  -2.079  15.307  1.00  1.01           C  
ATOM   1556  CE2 TYR A 102      -1.355  -4.268  15.238  1.00  1.01           C  
ATOM   1557  CZ  TYR A 102      -2.159  -3.355  15.844  1.00  1.01           C  
ATOM   1558  OH  TYR A 102      -2.833  -3.696  16.991  1.00  1.01           O  
ATOM   1559  H   TYR A 102       1.879  -2.315  14.030  1.00  1.01           H  
ATOM   1560  HA  TYR A 102       0.814  -4.271  12.171  1.00  1.01           H  
ATOM   1561 1HB  TYR A 102       0.293  -1.273  12.434  1.00  1.01           H  
ATOM   1562 2HB  TYR A 102      -0.684  -2.389  11.476  1.00  1.01           H  
ATOM   1563  HD1 TYR A 102      -1.733  -0.738  13.754  1.00  1.01           H  
ATOM   1564  HD2 TYR A 102      -0.033  -4.653  13.621  1.00  1.01           H  
ATOM   1565  HE1 TYR A 102      -2.941  -1.355  15.802  1.00  1.01           H  
ATOM   1566  HE2 TYR A 102      -1.242  -5.265  15.661  1.00  1.01           H  
ATOM   1567  HH  TYR A 102      -3.356  -2.941  17.283  1.00  1.01           H  
ATOM   1568  N   HIS A 103       2.755  -1.919  10.975  1.00  1.13           N  
ATOM   1569  CA  HIS A 103       3.553  -1.531   9.829  1.00  1.13           C  
ATOM   1570  C   HIS A 103       4.463  -2.693   9.463  1.00  1.13           C  
ATOM   1571  O   HIS A 103       4.546  -3.099   8.302  1.00  1.13           O  
ATOM   1572  CB  HIS A 103       4.398  -0.293  10.137  1.00  1.13           C  
ATOM   1573  CG  HIS A 103       5.154   0.236   8.961  1.00  1.13           C  
ATOM   1574  ND1 HIS A 103       4.548   0.982   7.971  1.00  1.13           N  
ATOM   1575  CD2 HIS A 103       6.455   0.120   8.604  1.00  1.13           C  
ATOM   1576  CE1 HIS A 103       5.439   1.314   7.062  1.00  1.13           C  
ATOM   1577  NE2 HIS A 103       6.611   0.802   7.412  1.00  1.13           N  
ATOM   1578  H   HIS A 103       2.808  -1.365  11.832  1.00  1.13           H  
ATOM   1579  HA  HIS A 103       2.911  -1.314   8.977  1.00  1.13           H  
ATOM   1580 1HB  HIS A 103       3.757   0.497  10.530  1.00  1.13           H  
ATOM   1581 2HB  HIS A 103       5.117  -0.537  10.915  1.00  1.13           H  
ATOM   1582  HD1 HIS A 103       3.583   1.237   7.932  1.00  1.13           H  
ATOM   1583  HD2 HIS A 103       7.306  -0.381   9.068  1.00  1.13           H  
ATOM   1584  HE1 HIS A 103       5.141   1.914   6.201  1.00  1.13           H  
ATOM   1585  N   GLN A 104       5.154  -3.234  10.465  1.00  1.28           N  
ATOM   1586  CA  GLN A 104       6.097  -4.311  10.245  1.00  1.28           C  
ATOM   1587  C   GLN A 104       5.411  -5.538   9.669  1.00  1.28           C  
ATOM   1588  O   GLN A 104       5.956  -6.163   8.761  1.00  1.28           O  
ATOM   1589  CB  GLN A 104       6.791  -4.662  11.558  1.00  1.28           C  
ATOM   1590  CG  GLN A 104       7.764  -3.595  12.051  1.00  1.28           C  
ATOM   1591  CD  GLN A 104       8.268  -3.872  13.460  1.00  1.28           C  
ATOM   1592  OE1 GLN A 104       7.709  -4.693  14.197  1.00  1.28           O  
ATOM   1593  NE2 GLN A 104       9.334  -3.179  13.846  1.00  1.28           N  
ATOM   1594  H   GLN A 104       5.036  -2.868  11.409  1.00  1.28           H  
ATOM   1595  HA  GLN A 104       6.845  -3.970   9.531  1.00  1.28           H  
ATOM   1596 1HB  GLN A 104       6.034  -4.803  12.332  1.00  1.28           H  
ATOM   1597 2HB  GLN A 104       7.330  -5.599  11.448  1.00  1.28           H  
ATOM   1598 1HG  GLN A 104       8.625  -3.582  11.384  1.00  1.28           H  
ATOM   1599 2HG  GLN A 104       7.278  -2.626  12.037  1.00  1.28           H  
ATOM   1600 1HE2 GLN A 104       9.713  -3.313  14.762  1.00  1.28           H  
ATOM   1601 2HE2 GLN A 104       9.756  -2.522  13.221  1.00  1.28           H  
ATOM   1602  N   LYS A 105       4.206  -5.878  10.148  1.00  1.47           N  
ATOM   1603  CA  LYS A 105       3.501  -7.025   9.586  1.00  1.47           C  
ATOM   1604  C   LYS A 105       3.197  -6.766   8.098  1.00  1.47           C  
ATOM   1605  O   LYS A 105       3.412  -7.629   7.239  1.00  1.47           O  
ATOM   1606  CB  LYS A 105       2.223  -7.324  10.374  1.00  1.47           C  
ATOM   1607  CG  LYS A 105       1.553  -8.659  10.002  1.00  1.47           C  
ATOM   1608  CD  LYS A 105       0.203  -8.872  10.731  1.00  1.47           C  
ATOM   1609  CE  LYS A 105       0.369  -9.157  12.213  1.00  1.47           C  
ATOM   1610  NZ  LYS A 105      -0.950  -9.528  12.860  1.00  1.47           N  
ATOM   1611  H   LYS A 105       3.795  -5.359  10.927  1.00  1.47           H  
ATOM   1612  HA  LYS A 105       4.149  -7.898   9.649  1.00  1.47           H  
ATOM   1613 1HB  LYS A 105       2.454  -7.341  11.439  1.00  1.47           H  
ATOM   1614 2HB  LYS A 105       1.517  -6.520  10.218  1.00  1.47           H  
ATOM   1615 1HG  LYS A 105       1.394  -8.704   8.932  1.00  1.47           H  
ATOM   1616 2HG  LYS A 105       2.223  -9.474  10.274  1.00  1.47           H  
ATOM   1617 1HD  LYS A 105      -0.404  -7.979  10.642  1.00  1.47           H  
ATOM   1618 2HD  LYS A 105      -0.339  -9.699  10.267  1.00  1.47           H  
ATOM   1619 1HE  LYS A 105       1.072  -9.977  12.345  1.00  1.47           H  
ATOM   1620 2HE  LYS A 105       0.765  -8.267  12.702  1.00  1.47           H  
ATOM   1621 1HZ  LYS A 105      -0.824  -9.710  13.835  1.00  1.47           H  
ATOM   1622 2HZ  LYS A 105      -1.656  -8.781  12.762  1.00  1.47           H  
ATOM   1623 3HZ  LYS A 105      -1.339 -10.348  12.427  1.00  1.47           H  
ATOM   1624  N   TYR A 106       2.733  -5.551   7.765  1.00  1.70           N  
ATOM   1625  CA  TYR A 106       2.448  -5.251   6.361  1.00  1.70           C  
ATOM   1626  C   TYR A 106       3.717  -5.372   5.509  1.00  1.70           C  
ATOM   1627  O   TYR A 106       3.666  -5.869   4.378  1.00  1.70           O  
ATOM   1628  CB  TYR A 106       1.916  -3.820   6.171  1.00  1.70           C  
ATOM   1629  CG  TYR A 106       0.426  -3.542   6.385  1.00  1.70           C  
ATOM   1630  CD1 TYR A 106       0.028  -2.617   7.335  1.00  1.70           C  
ATOM   1631  CD2 TYR A 106      -0.526  -4.157   5.583  1.00  1.70           C  
ATOM   1632  CE1 TYR A 106      -1.298  -2.302   7.474  1.00  1.70           C  
ATOM   1633  CE2 TYR A 106      -1.866  -3.835   5.720  1.00  1.70           C  
ATOM   1634  CZ  TYR A 106      -2.252  -2.904   6.650  1.00  1.70           C  
ATOM   1635  OH  TYR A 106      -3.581  -2.556   6.763  1.00  1.70           O  
ATOM   1636  H   TYR A 106       2.559  -4.849   8.487  1.00  1.70           H  
ATOM   1637  HA  TYR A 106       1.716  -5.960   5.987  1.00  1.70           H  
ATOM   1638 1HB  TYR A 106       2.459  -3.165   6.849  1.00  1.70           H  
ATOM   1639 2HB  TYR A 106       2.168  -3.493   5.165  1.00  1.70           H  
ATOM   1640  HD1 TYR A 106       0.771  -2.131   7.964  1.00  1.70           H  
ATOM   1641  HD2 TYR A 106      -0.212  -4.877   4.832  1.00  1.70           H  
ATOM   1642  HE1 TYR A 106      -1.587  -1.578   8.212  1.00  1.70           H  
ATOM   1643  HE2 TYR A 106      -2.612  -4.306   5.079  1.00  1.70           H  
ATOM   1644  HH  TYR A 106      -3.680  -1.882   7.444  1.00  1.70           H  
ATOM   1645  N   ARG A 107       4.853  -4.920   6.046  1.00  1.95           N  
ATOM   1646  CA  ARG A 107       6.112  -4.981   5.318  1.00  1.95           C  
ATOM   1647  C   ARG A 107       6.610  -6.417   5.187  1.00  1.95           C  
ATOM   1648  O   ARG A 107       7.088  -6.821   4.127  1.00  1.95           O  
ATOM   1649  CB  ARG A 107       7.177  -4.137   6.004  1.00  1.95           C  
ATOM   1650  CG  ARG A 107       6.943  -2.613   5.999  1.00  1.95           C  
ATOM   1651  CD  ARG A 107       6.933  -2.042   4.633  1.00  1.95           C  
ATOM   1652  NE  ARG A 107       6.895  -0.583   4.651  1.00  1.95           N  
ATOM   1653  CZ  ARG A 107       6.680   0.191   3.566  1.00  1.95           C  
ATOM   1654  NH1 ARG A 107       6.464  -0.364   2.396  1.00  1.95           N  
ATOM   1655  NH2 ARG A 107       6.682   1.509   3.685  1.00  1.95           N  
ATOM   1656  H   ARG A 107       4.827  -4.497   6.976  1.00  1.95           H  
ATOM   1657  HA  ARG A 107       5.949  -4.580   4.318  1.00  1.95           H  
ATOM   1658 1HB  ARG A 107       7.248  -4.444   7.047  1.00  1.95           H  
ATOM   1659 2HB  ARG A 107       8.139  -4.332   5.545  1.00  1.95           H  
ATOM   1660 1HG  ARG A 107       5.979  -2.395   6.444  1.00  1.95           H  
ATOM   1661 2HG  ARG A 107       7.721  -2.117   6.579  1.00  1.95           H  
ATOM   1662 1HD  ARG A 107       7.828  -2.353   4.099  1.00  1.95           H  
ATOM   1663 2HD  ARG A 107       6.050  -2.398   4.105  1.00  1.95           H  
ATOM   1664  HE  ARG A 107       7.021  -0.112   5.558  1.00  1.95           H  
ATOM   1665 1HH1 ARG A 107       6.455  -1.365   2.302  1.00  1.95           H  
ATOM   1666 2HH1 ARG A 107       6.238   0.222   1.586  1.00  1.95           H  
ATOM   1667 1HH2 ARG A 107       6.850   1.934   4.588  1.00  1.95           H  
ATOM   1668 2HH2 ARG A 107       6.549   2.098   2.867  1.00  1.95           H  
ATOM   1669  N   MET A 108       6.427  -7.221   6.238  1.00  2.21           N  
ATOM   1670  CA  MET A 108       6.851  -8.620   6.265  1.00  2.21           C  
ATOM   1671  C   MET A 108       6.258  -9.386   5.108  1.00  2.21           C  
ATOM   1672  O   MET A 108       6.963 -10.125   4.398  1.00  2.21           O  
ATOM   1673  CB  MET A 108       6.399  -9.262   7.575  1.00  2.21           C  
ATOM   1674  CG  MET A 108       6.724 -10.735   7.744  1.00  2.21           C  
ATOM   1675  SD  MET A 108       5.479 -11.803   6.935  1.00  2.21           S  
ATOM   1676  CE  MET A 108       4.033 -11.494   7.948  1.00  2.21           C  
ATOM   1677  H   MET A 108       6.016  -6.835   7.083  1.00  2.21           H  
ATOM   1678  HA  MET A 108       7.936  -8.659   6.187  1.00  2.21           H  
ATOM   1679 1HB  MET A 108       6.834  -8.716   8.411  1.00  2.21           H  
ATOM   1680 2HB  MET A 108       5.323  -9.165   7.662  1.00  2.21           H  
ATOM   1681 1HG  MET A 108       7.700 -10.949   7.308  1.00  2.21           H  
ATOM   1682 2HG  MET A 108       6.758 -10.981   8.803  1.00  2.21           H  
ATOM   1683 1HE  MET A 108       3.202 -12.084   7.578  1.00  2.21           H  
ATOM   1684 2HE  MET A 108       4.242 -11.771   8.980  1.00  2.21           H  
ATOM   1685 3HE  MET A 108       3.775 -10.429   7.900  1.00  2.21           H  
ATOM   1686  N   TRP A 109       4.971  -9.144   4.871  1.00  2.43           N  
ATOM   1687  CA  TRP A 109       4.234  -9.798   3.808  1.00  2.43           C  
ATOM   1688  C   TRP A 109       4.762  -9.523   2.397  1.00  2.43           C  
ATOM   1689  O   TRP A 109       4.435 -10.271   1.470  1.00  2.43           O  
ATOM   1690  CB  TRP A 109       2.763  -9.422   3.869  1.00  2.43           C  
ATOM   1691  CG  TRP A 109       1.958 -10.165   4.906  1.00  2.43           C  
ATOM   1692  CD1 TRP A 109       1.372  -9.693   6.045  1.00  2.43           C  
ATOM   1693  CD2 TRP A 109       1.625 -11.564   4.839  1.00  2.43           C  
ATOM   1694  NE1 TRP A 109       0.686 -10.707   6.671  1.00  2.43           N  
ATOM   1695  CE2 TRP A 109       0.834 -11.851   5.949  1.00  2.43           C  
ATOM   1696  CE3 TRP A 109       1.919 -12.580   3.925  1.00  2.43           C  
ATOM   1697  CZ2 TRP A 109       0.330 -13.115   6.177  1.00  2.43           C  
ATOM   1698  CZ3 TRP A 109       1.411 -13.849   4.153  1.00  2.43           C  
ATOM   1699  CH2 TRP A 109       0.636 -14.109   5.252  1.00  2.43           C  
ATOM   1700  H   TRP A 109       4.473  -8.509   5.502  1.00  2.43           H  
ATOM   1701  HA  TRP A 109       4.302 -10.870   3.983  1.00  2.43           H  
ATOM   1702 1HB  TRP A 109       2.683  -8.355   4.093  1.00  2.43           H  
ATOM   1703 2HB  TRP A 109       2.311  -9.581   2.896  1.00  2.43           H  
ATOM   1704  HD1 TRP A 109       1.415  -8.667   6.390  1.00  2.43           H  
ATOM   1705  HE1 TRP A 109       0.134 -10.648   7.524  1.00  2.43           H  
ATOM   1706  HE3 TRP A 109       2.530 -12.373   3.048  1.00  2.43           H  
ATOM   1707  HZ2 TRP A 109      -0.296 -13.340   7.044  1.00  2.43           H  
ATOM   1708  HZ3 TRP A 109       1.634 -14.637   3.433  1.00  2.43           H  
ATOM   1709  HH2 TRP A 109       0.241 -15.116   5.401  1.00  2.43           H  
ATOM   1710  N   ASN A 110       5.501  -8.427   2.212  1.00  2.59           N  
ATOM   1711  CA  ASN A 110       6.066  -8.081   0.914  1.00  2.59           C  
ATOM   1712  C   ASN A 110       7.555  -8.404   0.838  1.00  2.59           C  
ATOM   1713  O   ASN A 110       8.017  -9.047  -0.115  1.00  2.59           O  
ATOM   1714  CB  ASN A 110       5.832  -6.621   0.596  1.00  2.59           C  
ATOM   1715  CG  ASN A 110       6.397  -6.231  -0.756  1.00  2.59           C  
ATOM   1716  OD1 ASN A 110       6.055  -6.818  -1.790  1.00  2.59           O  
ATOM   1717  ND2 ASN A 110       7.257  -5.242  -0.763  1.00  2.59           N  
ATOM   1718  H   ASN A 110       5.741  -7.841   3.009  1.00  2.59           H  
ATOM   1719  HA  ASN A 110       5.571  -8.679   0.150  1.00  2.59           H  
ATOM   1720 1HB  ASN A 110       4.761  -6.412   0.607  1.00  2.59           H  
ATOM   1721 2HB  ASN A 110       6.295  -6.005   1.371  1.00  2.59           H  
ATOM   1722 1HD2 ASN A 110       7.666  -4.940  -1.624  1.00  2.59           H  
ATOM   1723 2HD2 ASN A 110       7.510  -4.798   0.094  1.00  2.59           H  
ATOM   1724  N   LYS A 111       8.303  -7.996   1.867  1.00  2.67           N  
ATOM   1725  CA  LYS A 111       9.748  -8.181   1.889  1.00  2.67           C  
ATOM   1726  C   LYS A 111      10.135  -9.648   1.837  1.00  2.67           C  
ATOM   1727  O   LYS A 111      11.151 -10.010   1.230  1.00  2.67           O  
ATOM   1728  CB  LYS A 111      10.369  -7.535   3.125  1.00  2.67           C  
ATOM   1729  CG  LYS A 111      10.379  -6.012   3.121  1.00  2.67           C  
ATOM   1730  CD  LYS A 111      11.055  -5.474   4.381  1.00  2.67           C  
ATOM   1731  CE  LYS A 111      11.150  -3.954   4.373  1.00  2.67           C  
ATOM   1732  NZ  LYS A 111      11.834  -3.436   5.598  1.00  2.67           N  
ATOM   1733  H   LYS A 111       7.859  -7.522   2.648  1.00  2.67           H  
ATOM   1734  HA  LYS A 111      10.165  -7.696   1.006  1.00  2.67           H  
ATOM   1735 1HB  LYS A 111       9.805  -7.852   4.008  1.00  2.67           H  
ATOM   1736 2HB  LYS A 111      11.392  -7.884   3.247  1.00  2.67           H  
ATOM   1737 1HG  LYS A 111      10.907  -5.647   2.240  1.00  2.67           H  
ATOM   1738 2HG  LYS A 111       9.350  -5.650   3.087  1.00  2.67           H  
ATOM   1739 1HD  LYS A 111      10.478  -5.786   5.254  1.00  2.67           H  
ATOM   1740 2HD  LYS A 111      12.056  -5.892   4.463  1.00  2.67           H  
ATOM   1741 1HE  LYS A 111      11.711  -3.636   3.495  1.00  2.67           H  
ATOM   1742 2HE  LYS A 111      10.149  -3.532   4.323  1.00  2.67           H  
ATOM   1743 1HZ  LYS A 111      11.881  -2.428   5.559  1.00  2.67           H  
ATOM   1744 2HZ  LYS A 111      11.318  -3.717   6.420  1.00  2.67           H  
ATOM   1745 3HZ  LYS A 111      12.770  -3.814   5.645  1.00  2.67           H  
ATOM   1746  N   THR A 112       9.324 -10.520   2.443  1.00  2.66           N  
ATOM   1747  CA  THR A 112       9.639 -11.934   2.409  1.00  2.66           C  
ATOM   1748  C   THR A 112       9.679 -12.434   0.974  1.00  2.66           C  
ATOM   1749  O   THR A 112      10.593 -13.155   0.583  1.00  2.66           O  
ATOM   1750  CB  THR A 112       8.590 -12.749   3.169  1.00  2.66           C  
ATOM   1751  OG1 THR A 112       8.565 -12.347   4.537  1.00  2.66           O  
ATOM   1752  CG2 THR A 112       8.899 -14.236   3.062  1.00  2.66           C  
ATOM   1753  H   THR A 112       8.499 -10.209   2.964  1.00  2.66           H  
ATOM   1754  HA  THR A 112      10.619 -12.089   2.861  1.00  2.66           H  
ATOM   1755  HB  THR A 112       7.617 -12.550   2.743  1.00  2.66           H  
ATOM   1756  HG1 THR A 112       8.103 -11.475   4.587  1.00  2.66           H  
ATOM   1757 1HG2 THR A 112       8.141 -14.805   3.598  1.00  2.66           H  
ATOM   1758 2HG2 THR A 112       8.900 -14.530   2.016  1.00  2.66           H  
ATOM   1759 3HG2 THR A 112       9.877 -14.436   3.496  1.00  2.66           H  
ATOM   1760  N   ARG A 113       8.689 -12.044   0.176  1.00  2.58           N  
ATOM   1761  CA  ARG A 113       8.595 -12.544  -1.182  1.00  2.58           C  
ATOM   1762  C   ARG A 113       9.632 -11.888  -2.081  1.00  2.58           C  
ATOM   1763  O   ARG A 113      10.199 -12.548  -2.960  1.00  2.58           O  
ATOM   1764  CB  ARG A 113       7.191 -12.366  -1.706  1.00  2.58           C  
ATOM   1765  CG  ARG A 113       6.235 -13.518  -1.310  1.00  2.58           C  
ATOM   1766  CD  ARG A 113       5.921 -13.481   0.161  1.00  2.58           C  
ATOM   1767  NE  ARG A 113       5.091 -14.611   0.620  1.00  2.58           N  
ATOM   1768  CZ  ARG A 113       4.767 -14.851   1.910  1.00  2.58           C  
ATOM   1769  NH1 ARG A 113       5.159 -14.052   2.876  1.00  2.58           N  
ATOM   1770  NH2 ARG A 113       4.050 -15.916   2.177  1.00  2.58           N  
ATOM   1771  H   ARG A 113       7.986 -11.405   0.526  1.00  2.58           H  
ATOM   1772  HA  ARG A 113       8.796 -13.611  -1.164  1.00  2.58           H  
ATOM   1773 1HB  ARG A 113       6.775 -11.419  -1.352  1.00  2.58           H  
ATOM   1774 2HB  ARG A 113       7.233 -12.332  -2.764  1.00  2.58           H  
ATOM   1775 1HG  ARG A 113       5.305 -13.428  -1.870  1.00  2.58           H  
ATOM   1776 2HG  ARG A 113       6.706 -14.475  -1.539  1.00  2.58           H  
ATOM   1777 1HD  ARG A 113       6.849 -13.513   0.708  1.00  2.58           H  
ATOM   1778 2HD  ARG A 113       5.396 -12.554   0.397  1.00  2.58           H  
ATOM   1779  HE  ARG A 113       4.738 -15.298  -0.058  1.00  2.58           H  
ATOM   1780 1HH1 ARG A 113       5.703 -13.233   2.656  1.00  2.58           H  
ATOM   1781 2HH1 ARG A 113       4.910 -14.255   3.834  1.00  2.58           H  
ATOM   1782 1HH2 ARG A 113       3.778 -16.507   1.392  1.00  2.58           H  
ATOM   1783 2HH2 ARG A 113       3.801 -16.145   3.127  1.00  2.58           H  
ATOM   1784  N   THR A 114       9.943 -10.612  -1.824  1.00  2.46           N  
ATOM   1785  CA  THR A 114      10.977  -9.949  -2.609  1.00  2.46           C  
ATOM   1786  C   THR A 114      12.301 -10.662  -2.367  1.00  2.46           C  
ATOM   1787  O   THR A 114      13.066 -10.905  -3.304  1.00  2.46           O  
ATOM   1788  CB  THR A 114      11.148  -8.462  -2.267  1.00  2.46           C  
ATOM   1789  OG1 THR A 114       9.930  -7.754  -2.513  1.00  2.46           O  
ATOM   1790  CG2 THR A 114      12.246  -7.882  -3.157  1.00  2.46           C  
ATOM   1791  H   THR A 114       9.437 -10.096  -1.103  1.00  2.46           H  
ATOM   1792  HA  THR A 114      10.732 -10.032  -3.665  1.00  2.46           H  
ATOM   1793  HB  THR A 114      11.423  -8.353  -1.218  1.00  2.46           H  
ATOM   1794  HG1 THR A 114       9.553  -8.029  -3.357  1.00  2.46           H  
ATOM   1795 1HG2 THR A 114      12.380  -6.826  -2.927  1.00  2.46           H  
ATOM   1796 2HG2 THR A 114      13.178  -8.416  -2.974  1.00  2.46           H  
ATOM   1797 3HG2 THR A 114      11.960  -7.993  -4.205  1.00  2.46           H  
ATOM   1798  N   THR A 115      12.565 -11.007  -1.101  1.00  2.30           N  
ATOM   1799  CA  THR A 115      13.781 -11.705  -0.725  1.00  2.30           C  
ATOM   1800  C   THR A 115      13.864 -13.054  -1.419  1.00  2.30           C  
ATOM   1801  O   THR A 115      14.918 -13.416  -1.942  1.00  2.30           O  
ATOM   1802  CB  THR A 115      13.854 -11.938   0.787  1.00  2.30           C  
ATOM   1803  OG1 THR A 115      13.852 -10.673   1.469  1.00  2.30           O  
ATOM   1804  CG2 THR A 115      15.130 -12.716   1.112  1.00  2.30           C  
ATOM   1805  H   THR A 115      11.906 -10.758  -0.363  1.00  2.30           H  
ATOM   1806  HA  THR A 115      14.637 -11.105  -1.030  1.00  2.30           H  
ATOM   1807  HB  THR A 115      12.990 -12.511   1.112  1.00  2.30           H  
ATOM   1808  HG1 THR A 115      12.961 -10.263   1.359  1.00  2.30           H  
ATOM   1809 1HG2 THR A 115      15.186 -12.888   2.185  1.00  2.30           H  
ATOM   1810 2HG2 THR A 115      15.111 -13.675   0.590  1.00  2.30           H  
ATOM   1811 3HG2 THR A 115      16.000 -12.145   0.789  1.00  2.30           H  
ATOM   1812  N   LEU A 116      12.754 -13.795  -1.441  1.00  2.15           N  
ATOM   1813  CA  LEU A 116      12.739 -15.099  -2.085  1.00  2.15           C  
ATOM   1814  C   LEU A 116      13.048 -14.950  -3.583  1.00  2.15           C  
ATOM   1815  O   LEU A 116      13.817 -15.732  -4.155  1.00  2.15           O  
ATOM   1816  CB  LEU A 116      11.389 -15.755  -1.818  1.00  2.15           C  
ATOM   1817  CG  LEU A 116      11.206 -16.159  -0.327  1.00  2.15           C  
ATOM   1818  CD1 LEU A 116       9.767 -16.571  -0.055  1.00  2.15           C  
ATOM   1819  CD2 LEU A 116      12.169 -17.283  -0.009  1.00  2.15           C  
ATOM   1820  H   LEU A 116      11.915 -13.458  -0.965  1.00  2.15           H  
ATOM   1821  HA  LEU A 116      13.494 -15.718  -1.619  1.00  2.15           H  
ATOM   1822 1HB  LEU A 116      10.599 -15.058  -2.085  1.00  2.15           H  
ATOM   1823 2HB  LEU A 116      11.298 -16.645  -2.432  1.00  2.15           H  
ATOM   1824  HG  LEU A 116      11.443 -15.322   0.304  1.00  2.15           H  
ATOM   1825 1HD1 LEU A 116       9.662 -16.844   0.993  1.00  2.15           H  
ATOM   1826 2HD1 LEU A 116       9.105 -15.743  -0.279  1.00  2.15           H  
ATOM   1827 3HD1 LEU A 116       9.510 -17.398  -0.659  1.00  2.15           H  
ATOM   1828 1HD2 LEU A 116      12.063 -17.567   1.038  1.00  2.15           H  
ATOM   1829 2HD2 LEU A 116      11.950 -18.130  -0.633  1.00  2.15           H  
ATOM   1830 3HD2 LEU A 116      13.189 -16.949  -0.195  1.00  2.15           H  
ATOM   1831  N   LEU A 117      12.508 -13.906  -4.208  1.00  2.01           N  
ATOM   1832  CA  LEU A 117      12.823 -13.629  -5.600  1.00  2.01           C  
ATOM   1833  C   LEU A 117      14.329 -13.384  -5.743  1.00  2.01           C  
ATOM   1834  O   LEU A 117      14.976 -13.956  -6.628  1.00  2.01           O  
ATOM   1835  CB  LEU A 117      12.034 -12.423  -6.129  1.00  2.01           C  
ATOM   1836  CG  LEU A 117      12.209 -12.136  -7.626  1.00  2.01           C  
ATOM   1837  CD1 LEU A 117      11.016 -11.324  -8.166  1.00  2.01           C  
ATOM   1838  CD2 LEU A 117      13.539 -11.421  -7.809  1.00  2.01           C  
ATOM   1839  H   LEU A 117      11.854 -13.300  -3.711  1.00  2.01           H  
ATOM   1840  HA  LEU A 117      12.558 -14.499  -6.196  1.00  2.01           H  
ATOM   1841 1HB  LEU A 117      10.979 -12.591  -5.933  1.00  2.01           H  
ATOM   1842 2HB  LEU A 117      12.341 -11.537  -5.585  1.00  2.01           H  
ATOM   1843  HG  LEU A 117      12.220 -13.047  -8.167  1.00  2.01           H  
ATOM   1844 1HD1 LEU A 117      11.156 -11.136  -9.236  1.00  2.01           H  
ATOM   1845 2HD1 LEU A 117      10.095 -11.885  -8.020  1.00  2.01           H  
ATOM   1846 3HD1 LEU A 117      10.947 -10.384  -7.642  1.00  2.01           H  
ATOM   1847 1HD2 LEU A 117      13.702 -11.209  -8.838  1.00  2.01           H  
ATOM   1848 2HD2 LEU A 117      13.530 -10.497  -7.247  1.00  2.01           H  
ATOM   1849 3HD2 LEU A 117      14.337 -12.048  -7.453  1.00  2.01           H  
ATOM   1850  N   ALA A 118      14.877 -12.506  -4.889  1.00  1.88           N  
ATOM   1851  CA  ALA A 118      16.288 -12.141  -4.945  1.00  1.88           C  
ATOM   1852  C   ALA A 118      17.217 -13.335  -4.771  1.00  1.88           C  
ATOM   1853  O   ALA A 118      18.213 -13.450  -5.495  1.00  1.88           O  
ATOM   1854  CB  ALA A 118      16.595 -11.126  -3.866  1.00  1.88           C  
ATOM   1855  H   ALA A 118      14.282 -12.065  -4.187  1.00  1.88           H  
ATOM   1856  HA  ALA A 118      16.479 -11.699  -5.922  1.00  1.88           H  
ATOM   1857 1HB  ALA A 118      17.639 -10.827  -3.930  1.00  1.88           H  
ATOM   1858 2HB  ALA A 118      15.954 -10.254  -3.997  1.00  1.88           H  
ATOM   1859 3HB  ALA A 118      16.407 -11.568  -2.892  1.00  1.88           H  
ATOM   1860  N   VAL A 119      16.887 -14.263  -3.864  1.00  1.77           N  
ATOM   1861  CA  VAL A 119      17.779 -15.404  -3.726  1.00  1.77           C  
ATOM   1862  C   VAL A 119      17.628 -16.269  -4.962  1.00  1.77           C  
ATOM   1863  O   VAL A 119      18.595 -16.885  -5.404  1.00  1.77           O  
ATOM   1864  CB  VAL A 119      17.551 -16.183  -2.410  1.00  1.77           C  
ATOM   1865  CG1 VAL A 119      17.813 -15.252  -1.234  1.00  1.77           C  
ATOM   1866  CG2 VAL A 119      16.166 -16.715  -2.339  1.00  1.77           C  
ATOM   1867  H   VAL A 119      16.065 -14.144  -3.270  1.00  1.77           H  
ATOM   1868  HA  VAL A 119      18.802 -15.037  -3.695  1.00  1.77           H  
ATOM   1869  HB  VAL A 119      18.264 -17.000  -2.353  1.00  1.77           H  
ATOM   1870 1HG1 VAL A 119      17.677 -15.794  -0.297  1.00  1.77           H  
ATOM   1871 2HG1 VAL A 119      18.834 -14.875  -1.291  1.00  1.77           H  
ATOM   1872 3HG1 VAL A 119      17.118 -14.418  -1.271  1.00  1.77           H  
ATOM   1873 1HG2 VAL A 119      16.023 -17.247  -1.402  1.00  1.77           H  
ATOM   1874 2HG2 VAL A 119      15.520 -15.877  -2.385  1.00  1.77           H  
ATOM   1875 3HG2 VAL A 119      15.963 -17.386  -3.168  1.00  1.77           H  
ATOM   1876  N   GLY A 120      16.442 -16.236  -5.584  1.00  1.69           N  
ATOM   1877  CA  GLY A 120      16.202 -16.927  -6.836  1.00  1.69           C  
ATOM   1878  C   GLY A 120      17.231 -16.471  -7.846  1.00  1.69           C  
ATOM   1879  O   GLY A 120      17.918 -17.293  -8.453  1.00  1.69           O  
ATOM   1880  H   GLY A 120      15.660 -15.737  -5.157  1.00  1.69           H  
ATOM   1881 1HA  GLY A 120      16.272 -17.997  -6.698  1.00  1.69           H  
ATOM   1882 2HA  GLY A 120      15.197 -16.694  -7.192  1.00  1.69           H  
ATOM   1883  N   VAL A 121      17.398 -15.154  -7.967  1.00  1.62           N  
ATOM   1884  CA  VAL A 121      18.355 -14.616  -8.923  1.00  1.62           C  
ATOM   1885  C   VAL A 121      19.749 -15.121  -8.631  1.00  1.62           C  
ATOM   1886  O   VAL A 121      20.453 -15.574  -9.535  1.00  1.62           O  
ATOM   1887  CB  VAL A 121      18.402 -13.079  -8.859  1.00  1.62           C  
ATOM   1888  CG1 VAL A 121      19.558 -12.561  -9.712  1.00  1.62           C  
ATOM   1889  CG2 VAL A 121      17.107 -12.517  -9.329  1.00  1.62           C  
ATOM   1890  H   VAL A 121      16.795 -14.540  -7.413  1.00  1.62           H  
ATOM   1891  HA  VAL A 121      18.063 -14.930  -9.923  1.00  1.62           H  
ATOM   1892  HB  VAL A 121      18.584 -12.770  -7.836  1.00  1.62           H  
ATOM   1893 1HG1 VAL A 121      19.596 -11.473  -9.650  1.00  1.62           H  
ATOM   1894 2HG1 VAL A 121      20.496 -12.978  -9.345  1.00  1.62           H  
ATOM   1895 3HG1 VAL A 121      19.407 -12.856 -10.743  1.00  1.62           H  
ATOM   1896 1HG2 VAL A 121      17.130 -11.430  -9.277  1.00  1.62           H  
ATOM   1897 2HG2 VAL A 121      16.952 -12.828 -10.353  1.00  1.62           H  
ATOM   1898 3HG2 VAL A 121      16.307 -12.897  -8.693  1.00  1.62           H  
ATOM   1899  N   LEU A 122      20.142 -15.089  -7.365  1.00  1.58           N  
ATOM   1900  CA  LEU A 122      21.482 -15.530  -7.025  1.00  1.58           C  
ATOM   1901  C   LEU A 122      21.683 -17.010  -7.348  1.00  1.58           C  
ATOM   1902  O   LEU A 122      22.734 -17.409  -7.866  1.00  1.58           O  
ATOM   1903  CB  LEU A 122      21.731 -15.275  -5.542  1.00  1.58           C  
ATOM   1904  CG  LEU A 122      21.780 -13.789  -5.152  1.00  1.58           C  
ATOM   1905  CD1 LEU A 122      21.874 -13.657  -3.633  1.00  1.58           C  
ATOM   1906  CD2 LEU A 122      22.952 -13.128  -5.852  1.00  1.58           C  
ATOM   1907  H   LEU A 122      19.510 -14.719  -6.649  1.00  1.58           H  
ATOM   1908  HA  LEU A 122      22.192 -14.951  -7.607  1.00  1.58           H  
ATOM   1909 1HB  LEU A 122      20.932 -15.746  -4.972  1.00  1.58           H  
ATOM   1910 2HB  LEU A 122      22.675 -15.734  -5.257  1.00  1.58           H  
ATOM   1911  HG  LEU A 122      20.854 -13.303  -5.470  1.00  1.58           H  
ATOM   1912 1HD1 LEU A 122      21.892 -12.602  -3.362  1.00  1.58           H  
ATOM   1913 2HD1 LEU A 122      21.011 -14.134  -3.173  1.00  1.58           H  
ATOM   1914 3HD1 LEU A 122      22.785 -14.138  -3.282  1.00  1.58           H  
ATOM   1915 1HD2 LEU A 122      22.982 -12.071  -5.591  1.00  1.58           H  
ATOM   1916 2HD2 LEU A 122      23.882 -13.607  -5.542  1.00  1.58           H  
ATOM   1917 3HD2 LEU A 122      22.830 -13.232  -6.922  1.00  1.58           H  
ATOM   1918  N   PHE A 123      20.662 -17.832  -7.097  1.00  1.57           N  
ATOM   1919  CA  PHE A 123      20.796 -19.252  -7.376  1.00  1.57           C  
ATOM   1920  C   PHE A 123      20.952 -19.459  -8.875  1.00  1.57           C  
ATOM   1921  O   PHE A 123      21.853 -20.172  -9.316  1.00  1.57           O  
ATOM   1922  CB  PHE A 123      19.567 -20.032  -6.883  1.00  1.57           C  
ATOM   1923  CG  PHE A 123      19.433 -20.162  -5.364  1.00  1.57           C  
ATOM   1924  CD1 PHE A 123      18.284 -19.714  -4.716  1.00  1.57           C  
ATOM   1925  CD2 PHE A 123      20.428 -20.726  -4.594  1.00  1.57           C  
ATOM   1926  CE1 PHE A 123      18.128 -19.822  -3.357  1.00  1.57           C  
ATOM   1927  CE2 PHE A 123      20.275 -20.838  -3.216  1.00  1.57           C  
ATOM   1928  CZ  PHE A 123      19.122 -20.382  -2.603  1.00  1.57           C  
ATOM   1929  H   PHE A 123      19.805 -17.471  -6.679  1.00  1.57           H  
ATOM   1930  HA  PHE A 123      21.685 -19.630  -6.873  1.00  1.57           H  
ATOM   1931 1HB  PHE A 123      18.666 -19.539  -7.255  1.00  1.57           H  
ATOM   1932 2HB  PHE A 123      19.576 -21.032  -7.308  1.00  1.57           H  
ATOM   1933  HD1 PHE A 123      17.498 -19.272  -5.308  1.00  1.57           H  
ATOM   1934  HD2 PHE A 123      21.331 -21.083  -5.077  1.00  1.57           H  
ATOM   1935  HE1 PHE A 123      17.218 -19.466  -2.884  1.00  1.57           H  
ATOM   1936  HE2 PHE A 123      21.056 -21.283  -2.613  1.00  1.57           H  
ATOM   1937  HZ  PHE A 123      19.003 -20.470  -1.525  1.00  1.57           H  
ATOM   1938  N   HIS A 124      20.182 -18.722  -9.675  1.00  1.59           N  
ATOM   1939  CA  HIS A 124      20.267 -18.887 -11.119  1.00  1.59           C  
ATOM   1940  C   HIS A 124      21.588 -18.378 -11.678  1.00  1.59           C  
ATOM   1941  O   HIS A 124      22.108 -18.936 -12.651  1.00  1.59           O  
ATOM   1942  CB  HIS A 124      19.080 -18.249 -11.832  1.00  1.59           C  
ATOM   1943  CG  HIS A 124      17.838 -19.043 -11.774  1.00  1.59           C  
ATOM   1944  ND1 HIS A 124      16.983 -19.029 -10.701  1.00  1.59           N  
ATOM   1945  CD2 HIS A 124      17.312 -19.905 -12.660  1.00  1.59           C  
ATOM   1946  CE1 HIS A 124      15.980 -19.848 -10.938  1.00  1.59           C  
ATOM   1947  NE2 HIS A 124      16.167 -20.384 -12.117  1.00  1.59           N  
ATOM   1948  H   HIS A 124      19.483 -18.096  -9.271  1.00  1.59           H  
ATOM   1949  HA  HIS A 124      20.216 -19.948 -11.346  1.00  1.59           H  
ATOM   1950 1HB  HIS A 124      18.861 -17.296 -11.361  1.00  1.59           H  
ATOM   1951 2HB  HIS A 124      19.331 -18.078 -12.857  1.00  1.59           H  
ATOM   1952  HD2 HIS A 124      17.709 -20.188 -13.628  1.00  1.59           H  
ATOM   1953  HE1 HIS A 124      15.138 -20.060 -10.278  1.00  1.59           H  
ATOM   1954  HE2 HIS A 124      15.553 -21.071 -12.565  1.00  1.59           H  
ATOM   1955  N   LEU A 125      22.173 -17.350 -11.068  1.00  1.64           N  
ATOM   1956  CA  LEU A 125      23.471 -16.905 -11.548  1.00  1.64           C  
ATOM   1957  C   LEU A 125      24.486 -18.033 -11.394  1.00  1.64           C  
ATOM   1958  O   LEU A 125      25.235 -18.320 -12.329  1.00  1.64           O  
ATOM   1959  CB  LEU A 125      23.935 -15.669 -10.789  1.00  1.64           C  
ATOM   1960  CG  LEU A 125      23.182 -14.393 -11.086  1.00  1.64           C  
ATOM   1961  CD1 LEU A 125      23.610 -13.324 -10.119  1.00  1.64           C  
ATOM   1962  CD2 LEU A 125      23.477 -13.981 -12.505  1.00  1.64           C  
ATOM   1963  H   LEU A 125      21.707 -16.874 -10.293  1.00  1.64           H  
ATOM   1964  HA  LEU A 125      23.387 -16.657 -12.605  1.00  1.64           H  
ATOM   1965 1HB  LEU A 125      23.851 -15.867  -9.720  1.00  1.64           H  
ATOM   1966 2HB  LEU A 125      24.958 -15.506 -11.025  1.00  1.64           H  
ATOM   1967  HG  LEU A 125      22.125 -14.557 -10.970  1.00  1.64           H  
ATOM   1968 1HD1 LEU A 125      23.067 -12.403 -10.329  1.00  1.64           H  
ATOM   1969 2HD1 LEU A 125      23.393 -13.650  -9.118  1.00  1.64           H  
ATOM   1970 3HD1 LEU A 125      24.678 -13.151 -10.222  1.00  1.64           H  
ATOM   1971 1HD2 LEU A 125      22.936 -13.064 -12.738  1.00  1.64           H  
ATOM   1972 2HD2 LEU A 125      24.548 -13.815 -12.618  1.00  1.64           H  
ATOM   1973 3HD2 LEU A 125      23.163 -14.771 -13.177  1.00  1.64           H  
ATOM   1974  N   PHE A 126      24.424 -18.758 -10.272  1.00  1.71           N  
ATOM   1975  CA  PHE A 126      25.320 -19.894 -10.071  1.00  1.71           C  
ATOM   1976  C   PHE A 126      25.019 -21.042 -11.019  1.00  1.71           C  
ATOM   1977  O   PHE A 126      25.941 -21.722 -11.488  1.00  1.71           O  
ATOM   1978  CB  PHE A 126      25.266 -20.393  -8.638  1.00  1.71           C  
ATOM   1979  CG  PHE A 126      26.159 -19.679  -7.651  1.00  1.71           C  
ATOM   1980  CD1 PHE A 126      25.690 -18.669  -6.839  1.00  1.71           C  
ATOM   1981  CD2 PHE A 126      27.485 -20.084  -7.507  1.00  1.71           C  
ATOM   1982  CE1 PHE A 126      26.519 -18.061  -5.916  1.00  1.71           C  
ATOM   1983  CE2 PHE A 126      28.314 -19.483  -6.585  1.00  1.71           C  
ATOM   1984  CZ  PHE A 126      27.833 -18.470  -5.789  1.00  1.71           C  
ATOM   1985  H   PHE A 126      23.768 -18.484  -9.531  1.00  1.71           H  
ATOM   1986  HA  PHE A 126      26.332 -19.558 -10.269  1.00  1.71           H  
ATOM   1987 1HB  PHE A 126      24.237 -20.288  -8.293  1.00  1.71           H  
ATOM   1988 2HB  PHE A 126      25.508 -21.454  -8.617  1.00  1.71           H  
ATOM   1989  HD1 PHE A 126      24.659 -18.358  -6.929  1.00  1.71           H  
ATOM   1990  HD2 PHE A 126      27.864 -20.893  -8.132  1.00  1.71           H  
ATOM   1991  HE1 PHE A 126      26.132 -17.263  -5.285  1.00  1.71           H  
ATOM   1992  HE2 PHE A 126      29.347 -19.811  -6.484  1.00  1.71           H  
ATOM   1993  HZ  PHE A 126      28.486 -17.995  -5.060  1.00  1.71           H  
ATOM   1994  N   TYR A 127      23.739 -21.263 -11.329  1.00  1.80           N  
ATOM   1995  CA  TYR A 127      23.373 -22.340 -12.250  1.00  1.80           C  
ATOM   1996  C   TYR A 127      24.025 -22.087 -13.620  1.00  1.80           C  
ATOM   1997  O   TYR A 127      24.505 -23.013 -14.287  1.00  1.80           O  
ATOM   1998  CB  TYR A 127      21.850 -22.450 -12.400  1.00  1.80           C  
ATOM   1999  CG  TYR A 127      21.089 -22.873 -11.129  1.00  1.80           C  
ATOM   2000  CD1 TYR A 127      21.734 -22.922  -9.932  1.00  1.80           C  
ATOM   2001  CD2 TYR A 127      19.755 -23.201 -11.180  1.00  1.80           C  
ATOM   2002  CE1 TYR A 127      21.089 -23.306  -8.788  1.00  1.80           C  
ATOM   2003  CE2 TYR A 127      19.087 -23.600 -10.031  1.00  1.80           C  
ATOM   2004  CZ  TYR A 127      19.771 -23.650  -8.839  1.00  1.80           C  
ATOM   2005  OH  TYR A 127      19.165 -24.039  -7.694  1.00  1.80           O  
ATOM   2006  H   TYR A 127      23.011 -20.691 -10.890  1.00  1.80           H  
ATOM   2007  HA  TYR A 127      23.770 -23.279 -11.867  1.00  1.80           H  
ATOM   2008 1HB  TYR A 127      21.454 -21.494 -12.732  1.00  1.80           H  
ATOM   2009 2HB  TYR A 127      21.621 -23.177 -13.181  1.00  1.80           H  
ATOM   2010  HD1 TYR A 127      22.768 -22.633  -9.886  1.00  1.80           H  
ATOM   2011  HD2 TYR A 127      19.237 -23.145 -12.114  1.00  1.80           H  
ATOM   2012  HE1 TYR A 127      21.627 -23.329  -7.844  1.00  1.80           H  
ATOM   2013  HE2 TYR A 127      18.030 -23.865 -10.074  1.00  1.80           H  
ATOM   2014  HH  TYR A 127      18.494 -24.718  -7.896  1.00  1.80           H  
ATOM   2015  N   LEU A 128      24.022 -20.813 -14.033  1.00  1.89           N  
ATOM   2016  CA  LEU A 128      24.593 -20.403 -15.310  1.00  1.89           C  
ATOM   2017  C   LEU A 128      26.119 -20.480 -15.262  1.00  1.89           C  
ATOM   2018  O   LEU A 128      26.772 -20.986 -16.172  1.00  1.89           O  
ATOM   2019  CB  LEU A 128      24.155 -18.979 -15.643  1.00  1.89           C  
ATOM   2020  CG  LEU A 128      24.552 -18.461 -17.002  1.00  1.89           C  
ATOM   2021  CD1 LEU A 128      23.943 -19.368 -18.100  1.00  1.89           C  
ATOM   2022  CD2 LEU A 128      24.047 -17.046 -17.152  1.00  1.89           C  
ATOM   2023  H   LEU A 128      23.579 -20.105 -13.442  1.00  1.89           H  
ATOM   2024  HA  LEU A 128      24.233 -21.076 -16.085  1.00  1.89           H  
ATOM   2025 1HB  LEU A 128      23.101 -18.906 -15.562  1.00  1.89           H  
ATOM   2026 2HB  LEU A 128      24.591 -18.310 -14.898  1.00  1.89           H  
ATOM   2027  HG  LEU A 128      25.628 -18.479 -17.091  1.00  1.89           H  
ATOM   2028 1HD1 LEU A 128      24.231 -18.994 -19.080  1.00  1.89           H  
ATOM   2029 2HD1 LEU A 128      24.309 -20.385 -17.983  1.00  1.89           H  
ATOM   2030 3HD1 LEU A 128      22.855 -19.363 -18.019  1.00  1.89           H  
ATOM   2031 1HD2 LEU A 128      24.332 -16.665 -18.132  1.00  1.89           H  
ATOM   2032 2HD2 LEU A 128      22.959 -17.042 -17.058  1.00  1.89           H  
ATOM   2033 3HD2 LEU A 128      24.483 -16.419 -16.372  1.00  1.89           H  
ATOM   2034  N   TRP A 129      26.712 -20.012 -14.172  1.00  1.98           N  
ATOM   2035  CA  TRP A 129      28.160 -20.052 -14.073  1.00  1.98           C  
ATOM   2036  C   TRP A 129      28.632 -21.504 -14.132  1.00  1.98           C  
ATOM   2037  O   TRP A 129      29.626 -21.823 -14.795  1.00  1.98           O  
ATOM   2038  CB  TRP A 129      28.606 -19.407 -12.763  1.00  1.98           C  
ATOM   2039  CG  TRP A 129      28.314 -17.931 -12.713  1.00  1.98           C  
ATOM   2040  CD1 TRP A 129      28.169 -17.101 -13.785  1.00  1.98           C  
ATOM   2041  CD2 TRP A 129      28.091 -17.105 -11.533  1.00  1.98           C  
ATOM   2042  NE1 TRP A 129      27.885 -15.823 -13.363  1.00  1.98           N  
ATOM   2043  CE2 TRP A 129      27.829 -15.809 -11.988  1.00  1.98           C  
ATOM   2044  CE3 TRP A 129      28.088 -17.360 -10.153  1.00  1.98           C  
ATOM   2045  CZ2 TRP A 129      27.568 -14.764 -11.114  1.00  1.98           C  
ATOM   2046  CZ3 TRP A 129      27.818 -16.318  -9.281  1.00  1.98           C  
ATOM   2047  CH2 TRP A 129      27.565 -15.053  -9.746  1.00  1.98           C  
ATOM   2048  H   TRP A 129      26.160 -19.589 -13.425  1.00  1.98           H  
ATOM   2049  HA  TRP A 129      28.586 -19.505 -14.910  1.00  1.98           H  
ATOM   2050 1HB  TRP A 129      28.094 -19.890 -11.932  1.00  1.98           H  
ATOM   2051 2HB  TRP A 129      29.673 -19.558 -12.625  1.00  1.98           H  
ATOM   2052  HD1 TRP A 129      28.263 -17.409 -14.826  1.00  1.98           H  
ATOM   2053  HE1 TRP A 129      27.734 -15.026 -13.964  1.00  1.98           H  
ATOM   2054  HE3 TRP A 129      28.292 -18.358  -9.774  1.00  1.98           H  
ATOM   2055  HZ2 TRP A 129      27.364 -13.752 -11.466  1.00  1.98           H  
ATOM   2056  HZ3 TRP A 129      27.816 -16.530  -8.212  1.00  1.98           H  
ATOM   2057  HH2 TRP A 129      27.359 -14.257  -9.032  1.00  1.98           H  
ATOM   2058  N   SER A 130      27.890 -22.386 -13.463  1.00  2.05           N  
ATOM   2059  CA  SER A 130      28.209 -23.795 -13.408  1.00  2.05           C  
ATOM   2060  C   SER A 130      28.129 -24.476 -14.774  1.00  2.05           C  
ATOM   2061  O   SER A 130      29.002 -25.285 -15.093  1.00  2.05           O  
ATOM   2062  CB  SER A 130      27.296 -24.471 -12.420  1.00  2.05           C  
ATOM   2063  OG  SER A 130      27.528 -23.965 -11.139  1.00  2.05           O  
ATOM   2064  H   SER A 130      27.084 -22.060 -12.931  1.00  2.05           H  
ATOM   2065  HA  SER A 130      29.232 -23.894 -13.043  1.00  2.05           H  
ATOM   2066 1HB  SER A 130      26.257 -24.303 -12.699  1.00  2.05           H  
ATOM   2067 2HB  SER A 130      27.472 -25.545 -12.431  1.00  2.05           H  
ATOM   2068  HG  SER A 130      27.128 -23.065 -11.145  1.00  2.05           H  
ATOM   2069  N   ILE A 131      27.117 -24.154 -15.606  1.00  2.10           N  
ATOM   2070  CA  ILE A 131      27.084 -24.804 -16.923  1.00  2.10           C  
ATOM   2071  C   ILE A 131      28.233 -24.297 -17.783  1.00  2.10           C  
ATOM   2072  O   ILE A 131      28.822 -25.043 -18.582  1.00  2.10           O  
ATOM   2073  CB  ILE A 131      25.775 -24.549 -17.691  1.00  2.10           C  
ATOM   2074  CG1 ILE A 131      25.625 -25.567 -18.809  1.00  2.10           C  
ATOM   2075  CG2 ILE A 131      25.675 -23.156 -18.316  1.00  2.10           C  
ATOM   2076  CD1 ILE A 131      25.390 -26.926 -18.309  1.00  2.10           C  
ATOM   2077  H   ILE A 131      26.379 -23.512 -15.309  1.00  2.10           H  
ATOM   2078  HA  ILE A 131      27.190 -25.871 -16.781  1.00  2.10           H  
ATOM   2079  HB  ILE A 131      24.987 -24.703 -16.991  1.00  2.10           H  
ATOM   2080 1HG1 ILE A 131      24.809 -25.283 -19.457  1.00  2.10           H  
ATOM   2081 2HG1 ILE A 131      26.542 -25.576 -19.400  1.00  2.10           H  
ATOM   2082 1HG2 ILE A 131      24.732 -23.056 -18.810  1.00  2.10           H  
ATOM   2083 2HG2 ILE A 131      25.737 -22.432 -17.566  1.00  2.10           H  
ATOM   2084 3HG2 ILE A 131      26.460 -23.004 -19.047  1.00  2.10           H  
ATOM   2085 1HD1 ILE A 131      25.306 -27.596 -19.154  1.00  2.10           H  
ATOM   2086 2HD1 ILE A 131      26.208 -27.230 -17.677  1.00  2.10           H  
ATOM   2087 3HD1 ILE A 131      24.464 -26.942 -17.731  1.00  2.10           H  
ATOM   2088  N   PHE A 132      28.601 -23.034 -17.599  1.00  2.13           N  
ATOM   2089  CA  PHE A 132      29.704 -22.526 -18.363  1.00  2.13           C  
ATOM   2090  C   PHE A 132      30.965 -23.260 -17.957  1.00  2.13           C  
ATOM   2091  O   PHE A 132      31.766 -23.663 -18.795  1.00  2.13           O  
ATOM   2092  CB  PHE A 132      29.839 -21.019 -18.193  1.00  2.13           C  
ATOM   2093  CG  PHE A 132      28.816 -20.250 -18.979  1.00  2.13           C  
ATOM   2094  CD1 PHE A 132      28.373 -20.730 -20.194  1.00  2.13           C  
ATOM   2095  CD2 PHE A 132      28.310 -19.050 -18.521  1.00  2.13           C  
ATOM   2096  CE1 PHE A 132      27.460 -20.040 -20.940  1.00  2.13           C  
ATOM   2097  CE2 PHE A 132      27.386 -18.350 -19.270  1.00  2.13           C  
ATOM   2098  CZ  PHE A 132      26.961 -18.847 -20.482  1.00  2.13           C  
ATOM   2099  H   PHE A 132      28.093 -22.425 -16.952  1.00  2.13           H  
ATOM   2100  HA  PHE A 132      29.505 -22.731 -19.407  1.00  2.13           H  
ATOM   2101 1HB  PHE A 132      29.726 -20.759 -17.142  1.00  2.13           H  
ATOM   2102 2HB  PHE A 132      30.830 -20.702 -18.510  1.00  2.13           H  
ATOM   2103  HD1 PHE A 132      28.758 -21.667 -20.554  1.00  2.13           H  
ATOM   2104  HD2 PHE A 132      28.648 -18.660 -17.561  1.00  2.13           H  
ATOM   2105  HE1 PHE A 132      27.127 -20.439 -21.897  1.00  2.13           H  
ATOM   2106  HE2 PHE A 132      26.991 -17.404 -18.900  1.00  2.13           H  
ATOM   2107  HZ  PHE A 132      26.230 -18.297 -21.073  1.00  2.13           H  
ATOM   2108  N   ASP A 133      31.111 -23.527 -16.666  1.00  2.15           N  
ATOM   2109  CA  ASP A 133      32.289 -24.220 -16.186  1.00  2.15           C  
ATOM   2110  C   ASP A 133      32.320 -25.696 -16.609  1.00  2.15           C  
ATOM   2111  O   ASP A 133      33.332 -26.162 -17.139  1.00  2.15           O  
ATOM   2112  CB  ASP A 133      32.341 -24.128 -14.655  1.00  2.15           C  
ATOM   2113  CG  ASP A 133      33.670 -24.560 -14.051  1.00  2.15           C  
ATOM   2114  OD1 ASP A 133      34.648 -23.901 -14.316  1.00  2.15           O  
ATOM   2115  OD2 ASP A 133      33.704 -25.527 -13.324  1.00  2.15           O  
ATOM   2116  H   ASP A 133      30.426 -23.177 -15.997  1.00  2.15           H  
ATOM   2117  HA  ASP A 133      33.169 -23.729 -16.599  1.00  2.15           H  
ATOM   2118 1HB  ASP A 133      32.129 -23.101 -14.351  1.00  2.15           H  
ATOM   2119 2HB  ASP A 133      31.550 -24.752 -14.235  1.00  2.15           H  
ATOM   2120  N   ILE A 134      31.190 -26.421 -16.489  1.00  2.19           N  
ATOM   2121  CA  ILE A 134      31.215 -27.854 -16.796  1.00  2.19           C  
ATOM   2122  C   ILE A 134      31.598 -28.094 -18.258  1.00  2.19           C  
ATOM   2123  O   ILE A 134      32.205 -29.121 -18.571  1.00  2.19           O  
ATOM   2124  CB  ILE A 134      29.842 -28.566 -16.551  1.00  2.19           C  
ATOM   2125  CG1 ILE A 134      30.042 -30.082 -16.474  1.00  2.19           C  
ATOM   2126  CG2 ILE A 134      28.854 -28.326 -17.666  1.00  2.19           C  
ATOM   2127  CD1 ILE A 134      28.784 -30.861 -16.087  1.00  2.19           C  
ATOM   2128  H   ILE A 134      30.354 -25.992 -16.100  1.00  2.19           H  
ATOM   2129  HA  ILE A 134      31.960 -28.329 -16.166  1.00  2.19           H  
ATOM   2130  HB  ILE A 134      29.420 -28.208 -15.610  1.00  2.19           H  
ATOM   2131 1HG1 ILE A 134      30.398 -30.424 -17.416  1.00  2.19           H  
ATOM   2132 2HG1 ILE A 134      30.807 -30.291 -15.722  1.00  2.19           H  
ATOM   2133 1HG2 ILE A 134      27.928 -28.844 -17.434  1.00  2.19           H  
ATOM   2134 2HG2 ILE A 134      28.673 -27.287 -17.759  1.00  2.19           H  
ATOM   2135 3HG2 ILE A 134      29.246 -28.709 -18.601  1.00  2.19           H  
ATOM   2136 1HD1 ILE A 134      29.015 -31.927 -16.045  1.00  2.19           H  
ATOM   2137 2HD1 ILE A 134      28.428 -30.526 -15.125  1.00  2.19           H  
ATOM   2138 3HD1 ILE A 134      28.011 -30.690 -16.834  1.00  2.19           H  
ATOM   2139  N   TYR A 135      31.284 -27.144 -19.149  1.00  2.25           N  
ATOM   2140  CA  TYR A 135      31.612 -27.337 -20.548  1.00  2.25           C  
ATOM   2141  C   TYR A 135      32.753 -26.476 -21.119  1.00  2.25           C  
ATOM   2142  O   TYR A 135      33.574 -26.989 -21.879  1.00  2.25           O  
ATOM   2143  CB  TYR A 135      30.395 -27.166 -21.436  1.00  2.25           C  
ATOM   2144  CG  TYR A 135      30.799 -27.456 -22.842  1.00  2.25           C  
ATOM   2145  CD1 TYR A 135      30.944 -28.763 -23.291  1.00  2.25           C  
ATOM   2146  CD2 TYR A 135      31.084 -26.426 -23.660  1.00  2.25           C  
ATOM   2147  CE1 TYR A 135      31.378 -28.988 -24.580  1.00  2.25           C  
ATOM   2148  CE2 TYR A 135      31.513 -26.635 -24.931  1.00  2.25           C  
ATOM   2149  CZ  TYR A 135      31.662 -27.896 -25.399  1.00  2.25           C  
ATOM   2150  OH  TYR A 135      32.116 -28.076 -26.678  1.00  2.25           O  
ATOM   2151  H   TYR A 135      30.757 -26.318 -18.851  1.00  2.25           H  
ATOM   2152  HA  TYR A 135      31.934 -28.369 -20.662  1.00  2.25           H  
ATOM   2153 1HB  TYR A 135      29.602 -27.852 -21.139  1.00  2.25           H  
ATOM   2154 2HB  TYR A 135      30.015 -26.143 -21.373  1.00  2.25           H  
ATOM   2155  HD1 TYR A 135      30.727 -29.600 -22.632  1.00  2.25           H  
ATOM   2156  HD2 TYR A 135      30.974 -25.439 -23.286  1.00  2.25           H  
ATOM   2157  HE1 TYR A 135      31.505 -30.004 -24.951  1.00  2.25           H  
ATOM   2158  HE2 TYR A 135      31.749 -25.794 -25.581  1.00  2.25           H  
ATOM   2159  HH  TYR A 135      32.752 -27.345 -26.899  1.00  2.25           H  
ATOM   2160  N   PHE A 136      32.787 -25.171 -20.835  1.00  2.34           N  
ATOM   2161  CA  PHE A 136      33.756 -24.294 -21.500  1.00  2.34           C  
ATOM   2162  C   PHE A 136      35.038 -24.023 -20.707  1.00  2.34           C  
ATOM   2163  O   PHE A 136      35.883 -23.197 -21.121  1.00  2.34           O  
ATOM   2164  CB  PHE A 136      33.129 -22.946 -21.795  1.00  2.34           C  
ATOM   2165  CG  PHE A 136      31.998 -22.959 -22.769  1.00  2.34           C  
ATOM   2166  CD1 PHE A 136      30.729 -22.819 -22.300  1.00  2.34           C  
ATOM   2167  CD2 PHE A 136      32.192 -23.084 -24.138  1.00  2.34           C  
ATOM   2168  CE1 PHE A 136      29.647 -22.796 -23.138  1.00  2.34           C  
ATOM   2169  CE2 PHE A 136      31.110 -23.063 -24.999  1.00  2.34           C  
ATOM   2170  CZ  PHE A 136      29.827 -22.919 -24.493  1.00  2.34           C  
ATOM   2171  H   PHE A 136      32.149 -24.759 -20.166  1.00  2.34           H  
ATOM   2172  HA  PHE A 136      34.035 -24.764 -22.444  1.00  2.34           H  
ATOM   2173 1HB  PHE A 136      32.767 -22.509 -20.865  1.00  2.34           H  
ATOM   2174 2HB  PHE A 136      33.901 -22.290 -22.175  1.00  2.34           H  
ATOM   2175  HD1 PHE A 136      30.606 -22.722 -21.241  1.00  2.34           H  
ATOM   2176  HD2 PHE A 136      33.206 -23.199 -24.538  1.00  2.34           H  
ATOM   2177  HE1 PHE A 136      28.654 -22.677 -22.726  1.00  2.34           H  
ATOM   2178  HE2 PHE A 136      31.276 -23.165 -26.075  1.00  2.34           H  
ATOM   2179  HZ  PHE A 136      28.968 -22.902 -25.165  1.00  2.34           H  
ATOM   2180  N   ILE A 137      35.199 -24.707 -19.575  1.00  2.41           N  
ATOM   2181  CA  ILE A 137      36.435 -24.602 -18.837  1.00  2.41           C  
ATOM   2182  C   ILE A 137      37.595 -25.023 -19.729  1.00  2.41           C  
ATOM   2183  O   ILE A 137      37.472 -25.962 -20.520  1.00  2.41           O  
ATOM   2184  CB  ILE A 137      36.397 -25.460 -17.559  1.00  2.41           C  
ATOM   2185  CG1 ILE A 137      37.633 -25.179 -16.678  1.00  2.41           C  
ATOM   2186  CG2 ILE A 137      36.224 -26.938 -17.903  1.00  2.41           C  
ATOM   2187  CD1 ILE A 137      37.531 -25.772 -15.302  1.00  2.41           C  
ATOM   2188  H   ILE A 137      34.466 -25.313 -19.192  1.00  2.41           H  
ATOM   2189  HA  ILE A 137      36.579 -23.561 -18.548  1.00  2.41           H  
ATOM   2190  HB  ILE A 137      35.544 -25.145 -16.961  1.00  2.41           H  
ATOM   2191 1HG1 ILE A 137      38.508 -25.590 -17.142  1.00  2.41           H  
ATOM   2192 2HG1 ILE A 137      37.760 -24.102 -16.581  1.00  2.41           H  
ATOM   2193 1HG2 ILE A 137      36.158 -27.514 -16.979  1.00  2.41           H  
ATOM   2194 2HG2 ILE A 137      35.301 -27.064 -18.478  1.00  2.41           H  
ATOM   2195 3HG2 ILE A 137      37.043 -27.291 -18.484  1.00  2.41           H  
ATOM   2196 1HD1 ILE A 137      38.430 -25.537 -14.736  1.00  2.41           H  
ATOM   2197 2HD1 ILE A 137      36.657 -25.355 -14.791  1.00  2.41           H  
ATOM   2198 3HD1 ILE A 137      37.422 -26.850 -15.381  1.00  2.41           H  
ATOM   2199  N   SER A 138      38.733 -24.354 -19.566  1.00  2.43           N  
ATOM   2200  CA  SER A 138      39.956 -24.643 -20.312  1.00  2.43           C  
ATOM   2201  C   SER A 138      41.097 -24.922 -19.319  1.00  2.43           C  
ATOM   2202  O   SER A 138      42.014 -24.120 -19.146  1.00  2.43           O  
ATOM   2203  CB  SER A 138      40.304 -23.495 -21.251  1.00  2.43           C  
ATOM   2204  OG  SER A 138      40.405 -22.273 -20.570  1.00  2.43           O  
ATOM   2205  H   SER A 138      38.745 -23.592 -18.906  1.00  2.43           H  
ATOM   2206  HA  SER A 138      39.788 -25.516 -20.936  1.00  2.43           H  
ATOM   2207 1HB  SER A 138      41.256 -23.714 -21.736  1.00  2.43           H  
ATOM   2208 2HB  SER A 138      39.546 -23.420 -22.034  1.00  2.43           H  
ATOM   2209  HG  SER A 138      39.491 -21.916 -20.532  1.00  2.43           H  
ATOM   2210  N   PRO A 139      41.036 -26.068 -18.611  1.00  2.35           N  
ATOM   2211  CA  PRO A 139      41.874 -26.467 -17.510  1.00  2.35           C  
ATOM   2212  C   PRO A 139      43.170 -26.942 -18.093  1.00  2.35           C  
ATOM   2213  O   PRO A 139      43.367 -28.148 -18.239  1.00  2.35           O  
ATOM   2214  CB  PRO A 139      41.104 -27.625 -16.890  1.00  2.35           C  
ATOM   2215  CG  PRO A 139      40.446 -28.281 -18.074  1.00  2.35           C  
ATOM   2216  CD  PRO A 139      40.135 -27.163 -19.037  1.00  2.35           C  
ATOM   2217  HA  PRO A 139      42.020 -25.628 -16.812  1.00  2.35           H  
ATOM   2218 1HB  PRO A 139      41.794 -28.289 -16.346  1.00  2.35           H  
ATOM   2219 2HB  PRO A 139      40.377 -27.244 -16.158  1.00  2.35           H  
ATOM   2220 1HG  PRO A 139      41.115 -29.036 -18.510  1.00  2.35           H  
ATOM   2221 2HG  PRO A 139      39.534 -28.809 -17.754  1.00  2.35           H  
ATOM   2222 1HD  PRO A 139      40.357 -27.487 -20.066  1.00  2.35           H  
ATOM   2223 2HD  PRO A 139      39.137 -26.924 -18.903  1.00  2.35           H  
ATOM   2224  N   LEU A 140      44.035 -26.023 -18.497  1.00  2.17           N  
ATOM   2225  CA  LEU A 140      45.228 -26.379 -19.272  1.00  2.17           C  
ATOM   2226  C   LEU A 140      46.315 -27.130 -18.509  1.00  2.17           C  
ATOM   2227  O   LEU A 140      47.425 -26.635 -18.304  1.00  2.17           O  
ATOM   2228  CB  LEU A 140      45.866 -25.129 -19.829  1.00  2.17           C  
ATOM   2229  CG  LEU A 140      45.005 -24.275 -20.676  1.00  2.17           C  
ATOM   2230  CD1 LEU A 140      45.822 -23.169 -21.127  1.00  2.17           C  
ATOM   2231  CD2 LEU A 140      44.403 -25.066 -21.815  1.00  2.17           C  
ATOM   2232  H   LEU A 140      43.793 -25.041 -18.349  1.00  2.17           H  
ATOM   2233  HA  LEU A 140      44.907 -27.011 -20.104  1.00  2.17           H  
ATOM   2234 1HB  LEU A 140      46.200 -24.518 -18.989  1.00  2.17           H  
ATOM   2235 2HB  LEU A 140      46.733 -25.406 -20.399  1.00  2.17           H  
ATOM   2236  HG  LEU A 140      44.214 -23.862 -20.076  1.00  2.17           H  
ATOM   2237 1HD1 LEU A 140      45.226 -22.504 -21.716  1.00  2.17           H  
ATOM   2238 2HD1 LEU A 140      46.229 -22.643 -20.269  1.00  2.17           H  
ATOM   2239 3HD1 LEU A 140      46.625 -23.573 -21.715  1.00  2.17           H  
ATOM   2240 1HD2 LEU A 140      43.777 -24.421 -22.410  1.00  2.17           H  
ATOM   2241 2HD2 LEU A 140      45.188 -25.478 -22.438  1.00  2.17           H  
ATOM   2242 3HD2 LEU A 140      43.800 -25.876 -21.408  1.00  2.17           H  
ATOM   2243  N   VAL A 141      45.962 -28.349 -18.132  1.00  1.92           N  
ATOM   2244  CA  VAL A 141      46.712 -29.355 -17.413  1.00  1.92           C  
ATOM   2245  C   VAL A 141      48.082 -28.855 -16.930  1.00  1.92           C  
ATOM   2246  O   VAL A 141      49.136 -29.222 -17.456  1.00  1.92           O  
ATOM   2247  CB  VAL A 141      46.811 -30.550 -18.364  1.00  1.92           C  
ATOM   2248  CG1 VAL A 141      47.562 -31.586 -17.781  1.00  1.92           C  
ATOM   2249  CG2 VAL A 141      45.433 -31.016 -18.706  1.00  1.92           C  
ATOM   2250  H   VAL A 141      45.016 -28.598 -18.373  1.00  1.92           H  
ATOM   2251  HA  VAL A 141      46.127 -29.656 -16.538  1.00  1.92           H  
ATOM   2252  HB  VAL A 141      47.311 -30.249 -19.262  1.00  1.92           H  
ATOM   2253 1HG1 VAL A 141      47.634 -32.423 -18.472  1.00  1.92           H  
ATOM   2254 2HG1 VAL A 141      48.532 -31.218 -17.545  1.00  1.92           H  
ATOM   2255 3HG1 VAL A 141      47.056 -31.901 -16.873  1.00  1.92           H  
ATOM   2256 1HG2 VAL A 141      45.485 -31.859 -19.387  1.00  1.92           H  
ATOM   2257 2HG2 VAL A 141      44.940 -31.313 -17.793  1.00  1.92           H  
ATOM   2258 3HG2 VAL A 141      44.879 -30.200 -19.172  1.00  1.92           H  
ATOM   2259  N   HIS A 142      48.062 -28.015 -15.916  1.00  1.65           N  
ATOM   2260  CA  HIS A 142      49.290 -27.390 -15.488  1.00  1.65           C  
ATOM   2261  C   HIS A 142      50.237 -28.410 -14.886  1.00  1.65           C  
ATOM   2262  O   HIS A 142      49.818 -29.374 -14.248  1.00  1.65           O  
ATOM   2263  CB  HIS A 142      48.980 -26.245 -14.519  1.00  1.65           C  
ATOM   2264  CG  HIS A 142      48.242 -25.089 -15.200  1.00  1.65           C  
ATOM   2265  ND1 HIS A 142      48.831 -24.285 -16.161  1.00  1.65           N  
ATOM   2266  CD2 HIS A 142      46.970 -24.636 -15.064  1.00  1.65           C  
ATOM   2267  CE1 HIS A 142      47.953 -23.386 -16.583  1.00  1.65           C  
ATOM   2268  NE2 HIS A 142      46.817 -23.572 -15.931  1.00  1.65           N  
ATOM   2269  H   HIS A 142      47.181 -27.777 -15.484  1.00  1.65           H  
ATOM   2270  HA  HIS A 142      49.785 -26.955 -16.356  1.00  1.65           H  
ATOM   2271 1HB  HIS A 142      48.364 -26.615 -13.699  1.00  1.65           H  
ATOM   2272 2HB  HIS A 142      49.906 -25.862 -14.093  1.00  1.65           H  
ATOM   2273  HD1 HIS A 142      49.764 -24.364 -16.510  1.00  1.65           H  
ATOM   2274  HD2 HIS A 142      46.136 -24.953 -14.437  1.00  1.65           H  
ATOM   2275  HE1 HIS A 142      48.229 -22.659 -17.349  1.00  1.65           H  
ATOM   2276  N   GLY A 143      51.532 -28.184 -15.076  1.00  1.42           N  
ATOM   2277  CA  GLY A 143      52.557 -29.096 -14.581  1.00  1.42           C  
ATOM   2278  C   GLY A 143      53.200 -29.930 -15.702  1.00  1.42           C  
ATOM   2279  O   GLY A 143      54.250 -30.533 -15.494  1.00  1.42           O  
ATOM   2280  H   GLY A 143      51.815 -27.367 -15.595  1.00  1.42           H  
ATOM   2281 1HA  GLY A 143      53.329 -28.523 -14.067  1.00  1.42           H  
ATOM   2282 2HA  GLY A 143      52.118 -29.765 -13.841  1.00  1.42           H  
ATOM   2283  N   MET A 144      52.611 -29.922 -16.902  1.00  1.26           N  
ATOM   2284  CA  MET A 144      53.190 -30.670 -18.035  1.00  1.26           C  
ATOM   2285  C   MET A 144      54.571 -30.198 -18.484  1.00  1.26           C  
ATOM   2286  O   MET A 144      54.851 -28.994 -18.501  1.00  1.26           O  
ATOM   2287  CB  MET A 144      52.307 -30.519 -19.258  1.00  1.26           C  
ATOM   2288  CG  MET A 144      51.027 -31.177 -19.223  1.00  1.26           C  
ATOM   2289  SD  MET A 144      50.122 -30.839 -20.727  1.00  1.26           S  
ATOM   2290  CE  MET A 144      49.633 -29.122 -20.662  1.00  1.26           C  
ATOM   2291  H   MET A 144      51.710 -29.447 -17.023  1.00  1.26           H  
ATOM   2292  HA  MET A 144      53.280 -31.718 -17.756  1.00  1.26           H  
ATOM   2293 1HB  MET A 144      52.093 -29.472 -19.409  1.00  1.26           H  
ATOM   2294 2HB  MET A 144      52.846 -30.880 -20.140  1.00  1.26           H  
ATOM   2295 1HG  MET A 144      51.164 -32.254 -19.136  1.00  1.26           H  
ATOM   2296 2HG  MET A 144      50.489 -30.842 -18.390  1.00  1.26           H  
ATOM   2297 1HE  MET A 144      49.115 -28.890 -21.571  1.00  1.26           H  
ATOM   2298 2HE  MET A 144      48.990 -28.937 -19.835  1.00  1.26           H  
ATOM   2299 3HE  MET A 144      50.500 -28.486 -20.565  1.00  1.26           H  
ATOM   2300  N   SER A 145      55.405 -31.160 -18.898  1.00  1.18           N  
ATOM   2301  CA  SER A 145      56.707 -30.884 -19.502  1.00  1.18           C  
ATOM   2302  C   SER A 145      56.540 -30.721 -21.011  1.00  1.18           C  
ATOM   2303  O   SER A 145      55.680 -31.380 -21.595  1.00  1.18           O  
ATOM   2304  CB  SER A 145      57.674 -32.038 -19.274  1.00  1.18           C  
ATOM   2305  OG  SER A 145      58.927 -31.827 -19.937  1.00  1.18           O  
ATOM   2306  H   SER A 145      55.111 -32.127 -18.800  1.00  1.18           H  
ATOM   2307  HA  SER A 145      57.096 -29.980 -19.045  1.00  1.18           H  
ATOM   2308 1HB  SER A 145      57.840 -32.165 -18.207  1.00  1.18           H  
ATOM   2309 2HB  SER A 145      57.220 -32.962 -19.644  1.00  1.18           H  
ATOM   2310  HG  SER A 145      58.753 -31.669 -20.922  1.00  1.18           H  
ATOM   2311  N   PRO A 146      57.285 -29.825 -21.661  1.00  1.18           N  
ATOM   2312  CA  PRO A 146      57.390 -29.726 -23.093  1.00  1.18           C  
ATOM   2313  C   PRO A 146      58.306 -30.848 -23.546  1.00  1.18           C  
ATOM   2314  O   PRO A 146      59.036 -31.404 -22.713  1.00  1.18           O  
ATOM   2315  CB  PRO A 146      57.983 -28.334 -23.292  1.00  1.18           C  
ATOM   2316  CG  PRO A 146      58.834 -28.110 -22.060  1.00  1.18           C  
ATOM   2317  CD  PRO A 146      58.090 -28.815 -20.927  1.00  1.18           C  
ATOM   2318  HA  PRO A 146      56.397 -29.819 -23.557  1.00  1.18           H  
ATOM   2319 1HB  PRO A 146      58.572 -28.323 -24.202  1.00  1.18           H  
ATOM   2320 2HB  PRO A 146      57.178 -27.591 -23.420  1.00  1.18           H  
ATOM   2321 1HG  PRO A 146      59.843 -28.523 -22.226  1.00  1.18           H  
ATOM   2322 2HG  PRO A 146      58.960 -27.032 -21.882  1.00  1.18           H  
ATOM   2323 1HD  PRO A 146      58.834 -29.291 -20.274  1.00  1.18           H  
ATOM   2324 2HD  PRO A 146      57.450 -28.110 -20.381  1.00  1.18           H  
ATOM   2325  N   TYR A 147      58.245 -31.193 -24.836  1.00  1.25           N  
ATOM   2326  CA  TYR A 147      59.169 -32.143 -25.461  1.00  1.25           C  
ATOM   2327  C   TYR A 147      59.690 -31.604 -26.809  1.00  1.25           C  
ATOM   2328  O   TYR A 147      58.911 -31.131 -27.652  1.00  1.25           O  
ATOM   2329  CB  TYR A 147      58.497 -33.512 -25.612  1.00  1.25           C  
ATOM   2330  CG  TYR A 147      58.178 -34.218 -24.310  1.00  1.25           C  
ATOM   2331  CD1 TYR A 147      57.018 -33.945 -23.616  1.00  1.25           C  
ATOM   2332  CD2 TYR A 147      59.062 -35.162 -23.823  1.00  1.25           C  
ATOM   2333  CE1 TYR A 147      56.758 -34.593 -22.436  1.00  1.25           C  
ATOM   2334  CE2 TYR A 147      58.796 -35.825 -22.648  1.00  1.25           C  
ATOM   2335  CZ  TYR A 147      57.649 -35.546 -21.945  1.00  1.25           C  
ATOM   2336  OH  TYR A 147      57.407 -36.226 -20.752  1.00  1.25           O  
ATOM   2337  H   TYR A 147      57.565 -30.735 -25.424  1.00  1.25           H  
ATOM   2338  HA  TYR A 147      60.033 -32.262 -24.808  1.00  1.25           H  
ATOM   2339 1HB  TYR A 147      57.565 -33.399 -26.165  1.00  1.25           H  
ATOM   2340 2HB  TYR A 147      59.154 -34.166 -26.182  1.00  1.25           H  
ATOM   2341  HD1 TYR A 147      56.318 -33.201 -23.991  1.00  1.25           H  
ATOM   2342  HD2 TYR A 147      59.972 -35.379 -24.374  1.00  1.25           H  
ATOM   2343  HE1 TYR A 147      55.866 -34.351 -21.899  1.00  1.25           H  
ATOM   2344  HE2 TYR A 147      59.498 -36.567 -22.269  1.00  1.25           H  
ATOM   2345  HH  TYR A 147      56.500 -36.040 -20.408  1.00  1.25           H  
ATOM   2346  N   GLN A 148      61.015 -31.706 -26.997  1.00  1.37           N  
ATOM   2347  CA  GLN A 148      61.757 -31.224 -28.179  1.00  1.37           C  
ATOM   2348  C   GLN A 148      61.954 -32.257 -29.284  1.00  1.37           C  
ATOM   2349  O   GLN A 148      62.284 -33.416 -29.014  1.00  1.37           O  
ATOM   2350  CB  GLN A 148      63.127 -30.683 -27.738  1.00  1.37           C  
ATOM   2351  CG  GLN A 148      64.056 -30.168 -28.857  1.00  1.37           C  
ATOM   2352  CD  GLN A 148      63.573 -28.875 -29.549  1.00  1.37           C  
ATOM   2353  OE1 GLN A 148      63.288 -27.866 -28.881  1.00  1.37           O  
ATOM   2354  NE2 GLN A 148      63.519 -28.907 -30.888  1.00  1.37           N  
ATOM   2355  H   GLN A 148      61.552 -32.122 -26.253  1.00  1.37           H  
ATOM   2356  HA  GLN A 148      61.192 -30.398 -28.608  1.00  1.37           H  
ATOM   2357 1HB  GLN A 148      62.982 -29.863 -27.037  1.00  1.37           H  
ATOM   2358 2HB  GLN A 148      63.663 -31.466 -27.206  1.00  1.37           H  
ATOM   2359 1HG  GLN A 148      65.027 -29.961 -28.415  1.00  1.37           H  
ATOM   2360 2HG  GLN A 148      64.165 -30.941 -29.616  1.00  1.37           H  
ATOM   2361 1HE2 GLN A 148      63.232 -28.077 -31.417  1.00  1.37           H  
ATOM   2362 2HE2 GLN A 148      63.785 -29.763 -31.397  1.00  1.37           H  
ATOM   2363  N   SER A 149      61.740 -31.828 -30.532  1.00  1.49           N  
ATOM   2364  CA  SER A 149      61.960 -32.688 -31.692  1.00  1.49           C  
ATOM   2365  C   SER A 149      63.429 -32.704 -32.126  1.00  1.49           C  
ATOM   2366  O   SER A 149      64.058 -31.646 -32.261  1.00  1.49           O  
ATOM   2367  CB  SER A 149      61.133 -32.206 -32.887  1.00  1.49           C  
ATOM   2368  OG  SER A 149      59.755 -32.312 -32.655  1.00  1.49           O  
ATOM   2369  H   SER A 149      61.442 -30.873 -30.675  1.00  1.49           H  
ATOM   2370  HA  SER A 149      61.665 -33.705 -31.431  1.00  1.49           H  
ATOM   2371 1HB  SER A 149      61.386 -31.166 -33.101  1.00  1.49           H  
ATOM   2372 2HB  SER A 149      61.400 -32.792 -33.768  1.00  1.49           H  
ATOM   2373  HG  SER A 149      59.325 -31.882 -33.404  1.00  1.49           H  
ATOM   2374  N   THR A 150      63.946 -33.912 -32.340  1.00  1.54           N  
ATOM   2375  CA  THR A 150      65.279 -34.174 -32.888  1.00  1.54           C  
ATOM   2376  C   THR A 150      65.079 -35.323 -33.876  1.00  1.54           C  
ATOM   2377  O   THR A 150      64.390 -36.266 -33.511  1.00  1.54           O  
ATOM   2378  CB  THR A 150      66.276 -34.568 -31.784  1.00  1.54           C  
ATOM   2379  OG1 THR A 150      66.358 -33.514 -30.818  1.00  1.54           O  
ATOM   2380  CG2 THR A 150      67.659 -34.822 -32.366  1.00  1.54           C  
ATOM   2381  H   THR A 150      63.354 -34.705 -32.144  1.00  1.54           H  
ATOM   2382  HA  THR A 150      65.640 -33.290 -33.400  1.00  1.54           H  
ATOM   2383  HB  THR A 150      65.930 -35.474 -31.289  1.00  1.54           H  
ATOM   2384  HG1 THR A 150      66.474 -32.672 -31.274  1.00  1.54           H  
ATOM   2385 1HG2 THR A 150      68.346 -35.096 -31.566  1.00  1.54           H  
ATOM   2386 2HG2 THR A 150      67.610 -35.634 -33.088  1.00  1.54           H  
ATOM   2387 3HG2 THR A 150      68.017 -33.917 -32.855  1.00  1.54           H  
ATOM   2388  N   PRO A 151      65.672 -35.340 -35.082  1.00  1.50           N  
ATOM   2389  CA  PRO A 151      66.598 -34.468 -35.811  1.00  1.50           C  
ATOM   2390  C   PRO A 151      66.147 -33.038 -36.007  1.00  1.50           C  
ATOM   2391  O   PRO A 151      64.963 -32.719 -35.871  1.00  1.50           O  
ATOM   2392  CB  PRO A 151      66.740 -35.170 -37.162  1.00  1.50           C  
ATOM   2393  CG  PRO A 151      66.369 -36.592 -36.899  1.00  1.50           C  
ATOM   2394  CD  PRO A 151      65.291 -36.514 -35.877  1.00  1.50           C  
ATOM   2395  HA  PRO A 151      67.572 -34.478 -35.290  1.00  1.50           H  
ATOM   2396 1HB  PRO A 151      66.069 -34.692 -37.904  1.00  1.50           H  
ATOM   2397 2HB  PRO A 151      67.761 -35.057 -37.546  1.00  1.50           H  
ATOM   2398 1HG  PRO A 151      66.028 -37.073 -37.832  1.00  1.50           H  
ATOM   2399 2HG  PRO A 151      67.244 -37.159 -36.551  1.00  1.50           H  
ATOM   2400 1HD  PRO A 151      64.319 -36.346 -36.365  1.00  1.50           H  
ATOM   2401 2HD  PRO A 151      65.287 -37.424 -35.260  1.00  1.50           H  
ATOM   2402  N   THR A 152      67.110 -32.186 -36.330  1.00  1.36           N  
ATOM   2403  CA  THR A 152      66.887 -30.768 -36.546  1.00  1.36           C  
ATOM   2404  C   THR A 152      65.803 -30.558 -37.609  1.00  1.36           C  
ATOM   2405  O   THR A 152      65.638 -31.405 -38.490  1.00  1.36           O  
ATOM   2406  CB  THR A 152      68.220 -30.147 -37.021  1.00  1.36           C  
ATOM   2407  OG1 THR A 152      68.634 -30.791 -38.229  1.00  1.36           O  
ATOM   2408  CG2 THR A 152      69.278 -30.341 -35.959  1.00  1.36           C  
ATOM   2409  H   THR A 152      68.054 -32.536 -36.428  1.00  1.36           H  
ATOM   2410  HA  THR A 152      66.577 -30.328 -35.599  1.00  1.36           H  
ATOM   2411  HB  THR A 152      68.114 -29.100 -37.219  1.00  1.36           H  
ATOM   2412  HG1 THR A 152      67.983 -30.607 -38.920  1.00  1.36           H  
ATOM   2413 1HG2 THR A 152      70.220 -29.916 -36.303  1.00  1.36           H  
ATOM   2414 2HG2 THR A 152      68.967 -29.842 -35.041  1.00  1.36           H  
ATOM   2415 3HG2 THR A 152      69.408 -31.406 -35.766  1.00  1.36           H  
ATOM   2416  N   PRO A 153      65.077 -29.427 -37.569  1.00  1.16           N  
ATOM   2417  CA  PRO A 153      63.976 -29.099 -38.451  1.00  1.16           C  
ATOM   2418  C   PRO A 153      64.411 -28.801 -39.865  1.00  1.16           C  
ATOM   2419  O   PRO A 153      65.563 -28.430 -40.090  1.00  1.16           O  
ATOM   2420  CB  PRO A 153      63.442 -27.818 -37.839  1.00  1.16           C  
ATOM   2421  CG  PRO A 153      64.629 -27.218 -37.130  1.00  1.16           C  
ATOM   2422  CD  PRO A 153      65.352 -28.386 -36.554  1.00  1.16           C  
ATOM   2423  HA  PRO A 153      63.250 -29.917 -38.388  1.00  1.16           H  
ATOM   2424 1HB  PRO A 153      63.083 -27.147 -38.627  1.00  1.16           H  
ATOM   2425 2HB  PRO A 153      62.589 -28.054 -37.220  1.00  1.16           H  
ATOM   2426 1HG  PRO A 153      65.234 -26.680 -37.875  1.00  1.16           H  
ATOM   2427 2HG  PRO A 153      64.331 -26.464 -36.400  1.00  1.16           H  
ATOM   2428 1HD  PRO A 153      66.390 -28.116 -36.466  1.00  1.16           H  
ATOM   2429 2HD  PRO A 153      64.910 -28.668 -35.584  1.00  1.16           H  
ATOM   2430  N   PRO A 154      63.508 -28.953 -40.839  1.00  0.97           N  
ATOM   2431  CA  PRO A 154      63.686 -28.574 -42.219  1.00  0.97           C  
ATOM   2432  C   PRO A 154      63.661 -27.069 -42.475  1.00  0.97           C  
ATOM   2433  O   PRO A 154      64.193 -26.611 -43.484  1.00  0.97           O  
ATOM   2434  CB  PRO A 154      62.506 -29.236 -42.881  1.00  0.97           C  
ATOM   2435  CG  PRO A 154      61.452 -29.313 -41.811  1.00  0.97           C  
ATOM   2436  CD  PRO A 154      62.197 -29.560 -40.544  1.00  0.97           C  
ATOM   2437  HA  PRO A 154      64.633 -29.007 -42.586  1.00  0.97           H  
ATOM   2438 1HB  PRO A 154      62.221 -28.604 -43.714  1.00  0.97           H  
ATOM   2439 2HB  PRO A 154      62.789 -30.217 -43.295  1.00  0.97           H  
ATOM   2440 1HG  PRO A 154      60.883 -28.371 -41.785  1.00  0.97           H  
ATOM   2441 2HG  PRO A 154      60.742 -30.108 -42.050  1.00  0.97           H  
ATOM   2442 1HD  PRO A 154      61.674 -29.040 -39.727  1.00  0.97           H  
ATOM   2443 2HD  PRO A 154      62.301 -30.641 -40.360  1.00  0.97           H  
ATOM   2444  N   ALA A 155      63.088 -26.278 -41.557  1.00  0.82           N  
ATOM   2445  CA  ALA A 155      63.014 -24.840 -41.798  1.00  0.82           C  
ATOM   2446  C   ALA A 155      63.548 -24.066 -40.611  1.00  0.82           C  
ATOM   2447  O   ALA A 155      63.422 -24.481 -39.463  1.00  0.82           O  
ATOM   2448  CB  ALA A 155      61.570 -24.413 -42.072  1.00  0.82           C  
ATOM   2449  H   ALA A 155      62.623 -26.643 -40.728  1.00  0.82           H  
ATOM   2450  HA  ALA A 155      63.628 -24.598 -42.665  1.00  0.82           H  
ATOM   2451 1HB  ALA A 155      61.540 -23.336 -42.269  1.00  0.82           H  
ATOM   2452 2HB  ALA A 155      61.189 -24.951 -42.947  1.00  0.82           H  
ATOM   2453 3HB  ALA A 155      60.949 -24.637 -41.212  1.00  0.82           H  
ATOM   2454  N   LYS A 156      64.120 -22.910 -40.903  1.00  0.72           N  
ATOM   2455  CA  LYS A 156      64.587 -21.996 -39.886  1.00  0.72           C  
ATOM   2456  C   LYS A 156      63.535 -20.953 -39.576  1.00  0.72           C  
ATOM   2457  O   LYS A 156      63.471 -20.448 -38.449  1.00  0.72           O  
ATOM   2458  CB  LYS A 156      65.867 -21.326 -40.349  1.00  0.72           C  
ATOM   2459  CG  LYS A 156      67.054 -22.252 -40.445  1.00  0.72           C  
ATOM   2460  CD  LYS A 156      68.288 -21.489 -40.859  1.00  0.72           C  
ATOM   2461  CE  LYS A 156      69.535 -22.351 -40.773  1.00  0.72           C  
ATOM   2462  NZ  LYS A 156      69.762 -22.800 -39.368  1.00  0.72           N  
ATOM   2463  H   LYS A 156      64.212 -22.636 -41.876  1.00  0.72           H  
ATOM   2464  HA  LYS A 156      64.790 -22.559 -38.974  1.00  0.72           H  
ATOM   2465 1HB  LYS A 156      65.706 -20.878 -41.334  1.00  0.72           H  
ATOM   2466 2HB  LYS A 156      66.128 -20.521 -39.660  1.00  0.72           H  
ATOM   2467 1HG  LYS A 156      67.236 -22.707 -39.465  1.00  0.72           H  
ATOM   2468 2HG  LYS A 156      66.850 -23.042 -41.168  1.00  0.72           H  
ATOM   2469 1HD  LYS A 156      68.172 -21.120 -41.877  1.00  0.72           H  
ATOM   2470 2HD  LYS A 156      68.417 -20.636 -40.186  1.00  0.72           H  
ATOM   2471 1HE  LYS A 156      69.443 -23.219 -41.420  1.00  0.72           H  
ATOM   2472 2HE  LYS A 156      70.390 -21.757 -41.093  1.00  0.72           H  
ATOM   2473 1HZ  LYS A 156      70.597 -23.347 -39.287  1.00  0.72           H  
ATOM   2474 2HZ  LYS A 156      69.823 -21.987 -38.748  1.00  0.72           H  
ATOM   2475 3HZ  LYS A 156      68.980 -23.346 -39.048  1.00  0.72           H  
ATOM   2476  N   ARG A 157      62.699 -20.657 -40.581  1.00  0.67           N  
ATOM   2477  CA  ARG A 157      61.650 -19.645 -40.457  1.00  0.67           C  
ATOM   2478  C   ARG A 157      60.304 -20.060 -41.036  1.00  0.67           C  
ATOM   2479  O   ARG A 157      60.239 -20.614 -42.139  1.00  0.67           O  
ATOM   2480  CB  ARG A 157      62.081 -18.360 -41.154  1.00  0.67           C  
ATOM   2481  CG  ARG A 157      63.153 -17.583 -40.443  1.00  0.67           C  
ATOM   2482  CD  ARG A 157      63.726 -16.498 -41.235  1.00  0.67           C  
ATOM   2483  NE  ARG A 157      64.536 -16.987 -42.343  1.00  0.67           N  
ATOM   2484  CZ  ARG A 157      65.809 -17.418 -42.210  1.00  0.67           C  
ATOM   2485  NH1 ARG A 157      66.325 -17.468 -41.001  1.00  0.67           N  
ATOM   2486  NH2 ARG A 157      66.544 -17.781 -43.267  1.00  0.67           N  
ATOM   2487  H   ARG A 157      62.846 -21.124 -41.475  1.00  0.67           H  
ATOM   2488  HA  ARG A 157      61.518 -19.433 -39.401  1.00  0.67           H  
ATOM   2489 1HB  ARG A 157      62.438 -18.587 -42.150  1.00  0.67           H  
ATOM   2490 2HB  ARG A 157      61.218 -17.703 -41.245  1.00  0.67           H  
ATOM   2491 1HG  ARG A 157      62.692 -17.124 -39.590  1.00  0.67           H  
ATOM   2492 2HG  ARG A 157      63.960 -18.231 -40.115  1.00  0.67           H  
ATOM   2493 1HD  ARG A 157      62.922 -15.882 -41.645  1.00  0.67           H  
ATOM   2494 2HD  ARG A 157      64.358 -15.884 -40.595  1.00  0.67           H  
ATOM   2495  HE  ARG A 157      64.139 -16.952 -43.265  1.00  0.67           H  
ATOM   2496 1HH1 ARG A 157      65.745 -17.211 -40.207  1.00  0.67           H  
ATOM   2497 2HH1 ARG A 157      67.281 -17.768 -40.854  1.00  0.67           H  
ATOM   2498 1HH2 ARG A 157      66.177 -17.727 -44.238  1.00  0.67           H  
ATOM   2499 2HH2 ARG A 157      67.491 -18.095 -43.128  1.00  0.67           H  
ATOM   2500  N   LEU A 158      59.232 -19.760 -40.298  1.00  0.64           N  
ATOM   2501  CA  LEU A 158      57.884 -19.994 -40.822  1.00  0.64           C  
ATOM   2502  C   LEU A 158      57.121 -18.704 -41.058  1.00  0.64           C  
ATOM   2503  O   LEU A 158      57.201 -17.767 -40.259  1.00  0.64           O  
ATOM   2504  CB  LEU A 158      57.018 -20.881 -39.910  1.00  0.64           C  
ATOM   2505  CG  LEU A 158      57.483 -22.263 -39.661  1.00  0.64           C  
ATOM   2506  CD1 LEU A 158      56.509 -22.954 -38.739  1.00  0.64           C  
ATOM   2507  CD2 LEU A 158      57.608 -22.945 -40.932  1.00  0.64           C  
ATOM   2508  H   LEU A 158      59.381 -19.336 -39.377  1.00  0.64           H  
ATOM   2509  HA  LEU A 158      57.978 -20.503 -41.775  1.00  0.64           H  
ATOM   2510 1HB  LEU A 158      56.940 -20.394 -38.943  1.00  0.64           H  
ATOM   2511 2HB  LEU A 158      56.016 -20.940 -40.343  1.00  0.64           H  
ATOM   2512  HG  LEU A 158      58.430 -22.247 -39.193  1.00  0.64           H  
ATOM   2513 1HD1 LEU A 158      56.852 -23.959 -38.556  1.00  0.64           H  
ATOM   2514 2HD1 LEU A 158      56.445 -22.419 -37.807  1.00  0.64           H  
ATOM   2515 3HD1 LEU A 158      55.528 -22.985 -39.204  1.00  0.64           H  
ATOM   2516 1HD2 LEU A 158      57.960 -23.934 -40.769  1.00  0.64           H  
ATOM   2517 2HD2 LEU A 158      56.638 -22.972 -41.436  1.00  0.64           H  
ATOM   2518 3HD2 LEU A 158      58.325 -22.400 -41.542  1.00  0.64           H  
ATOM   2519  N   PHE A 159      56.360 -18.690 -42.148  1.00  0.63           N  
ATOM   2520  CA  PHE A 159      55.487 -17.578 -42.499  1.00  0.63           C  
ATOM   2521  C   PHE A 159      54.039 -18.054 -42.589  1.00  0.63           C  
ATOM   2522  O   PHE A 159      53.644 -18.688 -43.573  1.00  0.63           O  
ATOM   2523  CB  PHE A 159      55.967 -16.990 -43.826  1.00  0.63           C  
ATOM   2524  CG  PHE A 159      57.374 -16.447 -43.700  1.00  0.63           C  
ATOM   2525  CD1 PHE A 159      58.451 -17.312 -43.789  1.00  0.63           C  
ATOM   2526  CD2 PHE A 159      57.633 -15.095 -43.499  1.00  0.63           C  
ATOM   2527  CE1 PHE A 159      59.732 -16.854 -43.635  1.00  0.63           C  
ATOM   2528  CE2 PHE A 159      58.937 -14.647 -43.367  1.00  0.63           C  
ATOM   2529  CZ  PHE A 159      59.979 -15.532 -43.421  1.00  0.63           C  
ATOM   2530  H   PHE A 159      56.420 -19.492 -42.779  1.00  0.63           H  
ATOM   2531  HA  PHE A 159      55.548 -16.817 -41.720  1.00  0.63           H  
ATOM   2532 1HB  PHE A 159      55.967 -17.764 -44.587  1.00  0.63           H  
ATOM   2533 2HB  PHE A 159      55.305 -16.189 -44.150  1.00  0.63           H  
ATOM   2534  HD1 PHE A 159      58.267 -18.378 -43.957  1.00  0.63           H  
ATOM   2535  HD2 PHE A 159      56.803 -14.390 -43.437  1.00  0.63           H  
ATOM   2536  HE1 PHE A 159      60.547 -17.548 -43.679  1.00  0.63           H  
ATOM   2537  HE2 PHE A 159      59.140 -13.597 -43.200  1.00  0.63           H  
ATOM   2538  HZ  PHE A 159      60.998 -15.182 -43.298  1.00  0.63           H  
ATOM   2539  N   LEU A 160      53.259 -17.770 -41.549  1.00  0.63           N  
ATOM   2540  CA  LEU A 160      51.870 -18.213 -41.487  1.00  0.63           C  
ATOM   2541  C   LEU A 160      50.919 -17.092 -41.873  1.00  0.63           C  
ATOM   2542  O   LEU A 160      50.907 -16.034 -41.233  1.00  0.63           O  
ATOM   2543  CB  LEU A 160      51.523 -18.739 -40.082  1.00  0.63           C  
ATOM   2544  CG  LEU A 160      50.042 -19.122 -39.868  1.00  0.63           C  
ATOM   2545  CD1 LEU A 160      49.636 -20.277 -40.753  1.00  0.63           C  
ATOM   2546  CD2 LEU A 160      49.835 -19.497 -38.466  1.00  0.63           C  
ATOM   2547  H   LEU A 160      53.637 -17.224 -40.771  1.00  0.63           H  
ATOM   2548  HA  LEU A 160      51.738 -19.029 -42.193  1.00  0.63           H  
ATOM   2549 1HB  LEU A 160      52.124 -19.626 -39.888  1.00  0.63           H  
ATOM   2550 2HB  LEU A 160      51.791 -17.975 -39.349  1.00  0.63           H  
ATOM   2551  HG  LEU A 160      49.437 -18.270 -40.113  1.00  0.63           H  
ATOM   2552 1HD1 LEU A 160      48.587 -20.513 -40.586  1.00  0.63           H  
ATOM   2553 2HD1 LEU A 160      49.777 -20.005 -41.784  1.00  0.63           H  
ATOM   2554 3HD1 LEU A 160      50.244 -21.146 -40.514  1.00  0.63           H  
ATOM   2555 1HD2 LEU A 160      48.785 -19.746 -38.300  1.00  0.63           H  
ATOM   2556 2HD2 LEU A 160      50.439 -20.344 -38.247  1.00  0.63           H  
ATOM   2557 3HD2 LEU A 160      50.126 -18.680 -37.837  1.00  0.63           H  
ATOM   2558  N   ILE A 161      50.143 -17.331 -42.921  1.00  0.64           N  
ATOM   2559  CA  ILE A 161      49.183 -16.360 -43.414  1.00  0.64           C  
ATOM   2560  C   ILE A 161      47.784 -16.889 -43.153  1.00  0.64           C  
ATOM   2561  O   ILE A 161      47.446 -17.993 -43.601  1.00  0.64           O  
ATOM   2562  CB  ILE A 161      49.359 -16.111 -44.927  1.00  0.64           C  
ATOM   2563  CG1 ILE A 161      50.770 -15.587 -45.230  1.00  0.64           C  
ATOM   2564  CG2 ILE A 161      48.293 -15.108 -45.412  1.00  0.64           C  
ATOM   2565  CD1 ILE A 161      51.081 -15.547 -46.712  1.00  0.64           C  
ATOM   2566  H   ILE A 161      50.232 -18.235 -43.389  1.00  0.64           H  
ATOM   2567  HA  ILE A 161      49.308 -15.421 -42.877  1.00  0.64           H  
ATOM   2568  HB  ILE A 161      49.257 -17.053 -45.454  1.00  0.64           H  
ATOM   2569 1HG1 ILE A 161      50.879 -14.585 -44.823  1.00  0.64           H  
ATOM   2570 2HG1 ILE A 161      51.500 -16.240 -44.748  1.00  0.64           H  
ATOM   2571 1HG2 ILE A 161      48.405 -14.935 -46.480  1.00  0.64           H  
ATOM   2572 2HG2 ILE A 161      47.297 -15.505 -45.211  1.00  0.64           H  
ATOM   2573 3HG2 ILE A 161      48.414 -14.175 -44.877  1.00  0.64           H  
ATOM   2574 1HD1 ILE A 161      52.094 -15.184 -46.862  1.00  0.64           H  
ATOM   2575 2HD1 ILE A 161      50.993 -16.554 -47.128  1.00  0.64           H  
ATOM   2576 3HD1 ILE A 161      50.381 -14.887 -47.206  1.00  0.64           H  
ATOM   2577  N   VAL A 162      46.988 -16.126 -42.410  1.00  0.66           N  
ATOM   2578  CA  VAL A 162      45.643 -16.578 -42.101  1.00  0.66           C  
ATOM   2579  C   VAL A 162      44.568 -15.594 -42.517  1.00  0.66           C  
ATOM   2580  O   VAL A 162      44.579 -14.437 -42.087  1.00  0.66           O  
ATOM   2581  CB  VAL A 162      45.454 -16.862 -40.600  1.00  0.66           C  
ATOM   2582  CG1 VAL A 162      44.023 -17.304 -40.355  1.00  0.66           C  
ATOM   2583  CG2 VAL A 162      46.400 -17.926 -40.162  1.00  0.66           C  
ATOM   2584  H   VAL A 162      47.328 -15.223 -42.079  1.00  0.66           H  
ATOM   2585  HA  VAL A 162      45.487 -17.500 -42.626  1.00  0.66           H  
ATOM   2586  HB  VAL A 162      45.632 -15.952 -40.026  1.00  0.66           H  
ATOM   2587 1HG1 VAL A 162      43.894 -17.497 -39.303  1.00  0.66           H  
ATOM   2588 2HG1 VAL A 162      43.329 -16.522 -40.661  1.00  0.66           H  
ATOM   2589 3HG1 VAL A 162      43.816 -18.213 -40.926  1.00  0.66           H  
ATOM   2590 1HG2 VAL A 162      46.255 -18.139 -39.106  1.00  0.66           H  
ATOM   2591 2HG2 VAL A 162      46.223 -18.813 -40.729  1.00  0.66           H  
ATOM   2592 3HG2 VAL A 162      47.400 -17.583 -40.335  1.00  0.66           H  
ATOM   2593  N   GLY A 163      43.635 -16.074 -43.335  1.00  0.68           N  
ATOM   2594  CA  GLY A 163      42.489 -15.264 -43.735  1.00  0.68           C  
ATOM   2595  C   GLY A 163      41.307 -15.701 -42.891  1.00  0.68           C  
ATOM   2596  O   GLY A 163      41.212 -16.875 -42.558  1.00  0.68           O  
ATOM   2597  H   GLY A 163      43.725 -17.049 -43.637  1.00  0.68           H  
ATOM   2598 1HA  GLY A 163      42.689 -14.211 -43.565  1.00  0.68           H  
ATOM   2599 2HA  GLY A 163      42.273 -15.404 -44.794  1.00  0.68           H  
ATOM   2600  N   ASP A 164      40.387 -14.813 -42.571  1.00  0.70           N  
ATOM   2601  CA  ASP A 164      39.243 -15.276 -41.781  1.00  0.70           C  
ATOM   2602  C   ASP A 164      38.047 -15.879 -42.536  1.00  0.70           C  
ATOM   2603  O   ASP A 164      37.428 -16.818 -42.031  1.00  0.70           O  
ATOM   2604  CB  ASP A 164      38.726 -14.161 -40.885  1.00  0.70           C  
ATOM   2605  CG  ASP A 164      39.632 -13.796 -39.773  1.00  0.70           C  
ATOM   2606  OD1 ASP A 164      39.988 -14.658 -39.023  1.00  0.70           O  
ATOM   2607  OD2 ASP A 164      39.946 -12.652 -39.645  1.00  0.70           O  
ATOM   2608  H   ASP A 164      40.530 -13.827 -42.811  1.00  0.70           H  
ATOM   2609  HA  ASP A 164      39.617 -16.045 -41.115  1.00  0.70           H  
ATOM   2610 1HB  ASP A 164      38.641 -13.273 -41.488  1.00  0.70           H  
ATOM   2611 2HB  ASP A 164      37.733 -14.408 -40.496  1.00  0.70           H  
ATOM   2612  N   GLY A 165      37.743 -15.376 -43.737  1.00  0.72           N  
ATOM   2613  CA  GLY A 165      36.525 -15.759 -44.472  1.00  0.72           C  
ATOM   2614  C   GLY A 165      36.726 -16.322 -45.886  1.00  0.72           C  
ATOM   2615  O   GLY A 165      35.986 -15.960 -46.809  1.00  0.72           O  
ATOM   2616  H   GLY A 165      38.333 -14.657 -44.122  1.00  0.72           H  
ATOM   2617 1HA  GLY A 165      35.983 -16.498 -43.881  1.00  0.72           H  
ATOM   2618 2HA  GLY A 165      35.869 -14.890 -44.532  1.00  0.72           H  
ATOM   2619  N   LEU A 166      37.731 -17.170 -46.072  1.00  0.74           N  
ATOM   2620  CA  LEU A 166      37.985 -17.759 -47.389  1.00  0.74           C  
ATOM   2621  C   LEU A 166      37.617 -19.252 -47.421  1.00  0.74           C  
ATOM   2622  O   LEU A 166      38.330 -20.095 -46.883  1.00  0.74           O  
ATOM   2623  CB  LEU A 166      39.453 -17.574 -47.755  1.00  0.74           C  
ATOM   2624  CG  LEU A 166      39.957 -16.127 -47.692  1.00  0.74           C  
ATOM   2625  CD1 LEU A 166      41.440 -16.066 -47.880  1.00  0.74           C  
ATOM   2626  CD2 LEU A 166      39.301 -15.375 -48.748  1.00  0.74           C  
ATOM   2627  H   LEU A 166      38.302 -17.423 -45.281  1.00  0.74           H  
ATOM   2628  HA  LEU A 166      37.378 -17.245 -48.126  1.00  0.74           H  
ATOM   2629 1HB  LEU A 166      40.035 -18.166 -47.180  1.00  0.74           H  
ATOM   2630 2HB  LEU A 166      39.575 -17.900 -48.790  1.00  0.74           H  
ATOM   2631  HG  LEU A 166      39.723 -15.701 -46.724  1.00  0.74           H  
ATOM   2632 1HD1 LEU A 166      41.769 -15.028 -47.837  1.00  0.74           H  
ATOM   2633 2HD1 LEU A 166      41.916 -16.631 -47.080  1.00  0.74           H  
ATOM   2634 3HD1 LEU A 166      41.702 -16.491 -48.848  1.00  0.74           H  
ATOM   2635 1HD2 LEU A 166      39.651 -14.353 -48.733  1.00  0.74           H  
ATOM   2636 2HD2 LEU A 166      39.550 -15.826 -49.700  1.00  0.74           H  
ATOM   2637 3HD2 LEU A 166      38.218 -15.406 -48.603  1.00  0.74           H  
ATOM   2638  N   ARG A 167      36.484 -19.579 -48.034  1.00  0.75           N  
ATOM   2639  CA  ARG A 167      35.984 -20.960 -48.060  1.00  0.75           C  
ATOM   2640  C   ARG A 167      36.716 -21.780 -49.137  1.00  0.75           C  
ATOM   2641  O   ARG A 167      37.131 -21.240 -50.174  1.00  0.75           O  
ATOM   2642  CB  ARG A 167      34.464 -20.992 -48.238  1.00  0.75           C  
ATOM   2643  CG  ARG A 167      33.814 -22.366 -47.988  1.00  0.75           C  
ATOM   2644  CD  ARG A 167      32.303 -22.302 -47.845  1.00  0.75           C  
ATOM   2645  NE  ARG A 167      31.610 -22.026 -49.072  1.00  0.75           N  
ATOM   2646  CZ  ARG A 167      30.263 -21.846 -49.173  1.00  0.75           C  
ATOM   2647  NH1 ARG A 167      29.491 -21.887 -48.116  1.00  0.75           N  
ATOM   2648  NH2 ARG A 167      29.700 -21.628 -50.338  1.00  0.75           N  
ATOM   2649  H   ARG A 167      35.938 -18.848 -48.477  1.00  0.75           H  
ATOM   2650  HA  ARG A 167      36.197 -21.424 -47.092  1.00  0.75           H  
ATOM   2651 1HB  ARG A 167      34.004 -20.277 -47.560  1.00  0.75           H  
ATOM   2652 2HB  ARG A 167      34.209 -20.690 -49.258  1.00  0.75           H  
ATOM   2653 1HG  ARG A 167      34.028 -23.018 -48.834  1.00  0.75           H  
ATOM   2654 2HG  ARG A 167      34.226 -22.814 -47.076  1.00  0.75           H  
ATOM   2655 1HD  ARG A 167      31.940 -23.242 -47.478  1.00  0.75           H  
ATOM   2656 2HD  ARG A 167      32.047 -21.526 -47.142  1.00  0.75           H  
ATOM   2657  HE  ARG A 167      32.173 -21.966 -49.931  1.00  0.75           H  
ATOM   2658 1HH1 ARG A 167      29.879 -22.028 -47.186  1.00  0.75           H  
ATOM   2659 2HH1 ARG A 167      28.505 -21.739 -48.216  1.00  0.75           H  
ATOM   2660 1HH2 ARG A 167      30.253 -21.615 -51.197  1.00  0.75           H  
ATOM   2661 2HH2 ARG A 167      28.709 -21.497 -50.400  1.00  0.75           H  
ATOM   2662  N   ALA A 168      36.912 -23.074 -48.875  1.00  0.76           N  
ATOM   2663  CA  ALA A 168      37.634 -23.938 -49.815  1.00  0.76           C  
ATOM   2664  C   ALA A 168      37.011 -23.987 -51.226  1.00  0.76           C  
ATOM   2665  O   ALA A 168      37.737 -24.040 -52.220  1.00  0.76           O  
ATOM   2666  CB  ALA A 168      37.733 -25.335 -49.222  1.00  0.76           C  
ATOM   2667  H   ALA A 168      36.569 -23.477 -47.997  1.00  0.76           H  
ATOM   2668  HA  ALA A 168      38.641 -23.541 -49.928  1.00  0.76           H  
ATOM   2669 1HB  ALA A 168      38.316 -25.961 -49.877  1.00  0.76           H  
ATOM   2670 2HB  ALA A 168      38.219 -25.289 -48.250  1.00  0.76           H  
ATOM   2671 3HB  ALA A 168      36.743 -25.744 -49.104  1.00  0.76           H  
ATOM   2672  N   ASP A 169      35.685 -23.895 -51.358  1.00  0.77           N  
ATOM   2673  CA  ASP A 169      35.123 -24.011 -52.710  1.00  0.77           C  
ATOM   2674  C   ASP A 169      35.501 -22.817 -53.558  1.00  0.77           C  
ATOM   2675  O   ASP A 169      35.858 -22.943 -54.723  1.00  0.77           O  
ATOM   2676  CB  ASP A 169      33.588 -24.062 -52.696  1.00  0.77           C  
ATOM   2677  CG  ASP A 169      32.866 -22.780 -52.093  1.00  0.77           C  
ATOM   2678  OD1 ASP A 169      33.487 -21.992 -51.386  1.00  0.77           O  
ATOM   2679  OD2 ASP A 169      31.701 -22.591 -52.404  1.00  0.77           O  
ATOM   2680  H   ASP A 169      35.096 -23.816 -50.543  1.00  0.77           H  
ATOM   2681  HA  ASP A 169      35.515 -24.897 -53.191  1.00  0.77           H  
ATOM   2682 1HB  ASP A 169      33.236 -24.201 -53.721  1.00  0.77           H  
ATOM   2683 2HB  ASP A 169      33.269 -24.942 -52.127  1.00  0.77           H  
ATOM   2684  N   THR A 170      35.494 -21.669 -52.931  1.00  0.79           N  
ATOM   2685  CA  THR A 170      35.788 -20.406 -53.557  1.00  0.79           C  
ATOM   2686  C   THR A 170      37.191 -20.377 -54.151  1.00  0.79           C  
ATOM   2687  O   THR A 170      37.395 -19.933 -55.286  1.00  0.79           O  
ATOM   2688  CB  THR A 170      35.605 -19.315 -52.513  1.00  0.79           C  
ATOM   2689  OG1 THR A 170      34.232 -19.300 -52.075  1.00  0.79           O  
ATOM   2690  CG2 THR A 170      35.962 -18.048 -53.042  1.00  0.79           C  
ATOM   2691  H   THR A 170      35.166 -21.679 -51.967  1.00  0.79           H  
ATOM   2692  HA  THR A 170      35.070 -20.249 -54.361  1.00  0.79           H  
ATOM   2693  HB  THR A 170      36.237 -19.526 -51.665  1.00  0.79           H  
ATOM   2694  HG1 THR A 170      33.953 -20.223 -51.808  1.00  0.79           H  
ATOM   2695 1HG2 THR A 170      35.836 -17.299 -52.268  1.00  0.79           H  
ATOM   2696 2HG2 THR A 170      37.003 -18.079 -53.351  1.00  0.79           H  
ATOM   2697 3HG2 THR A 170      35.326 -17.818 -53.894  1.00  0.79           H  
ATOM   2698  N   THR A 171      38.158 -20.886 -53.390  1.00  0.80           N  
ATOM   2699  CA  THR A 171      39.540 -20.923 -53.860  1.00  0.80           C  
ATOM   2700  C   THR A 171      39.726 -21.809 -55.098  1.00  0.80           C  
ATOM   2701  O   THR A 171      40.443 -21.439 -56.034  1.00  0.80           O  
ATOM   2702  CB  THR A 171      40.499 -21.433 -52.757  1.00  0.80           C  
ATOM   2703  OG1 THR A 171      40.458 -20.540 -51.632  1.00  0.80           O  
ATOM   2704  CG2 THR A 171      41.953 -21.533 -53.301  1.00  0.80           C  
ATOM   2705  H   THR A 171      37.911 -21.228 -52.455  1.00  0.80           H  
ATOM   2706  HA  THR A 171      39.828 -19.911 -54.128  1.00  0.80           H  
ATOM   2707  HB  THR A 171      40.168 -22.417 -52.428  1.00  0.80           H  
ATOM   2708  HG1 THR A 171      39.571 -20.569 -51.240  1.00  0.80           H  
ATOM   2709 1HG2 THR A 171      42.607 -21.903 -52.514  1.00  0.80           H  
ATOM   2710 2HG2 THR A 171      41.978 -22.223 -54.146  1.00  0.80           H  
ATOM   2711 3HG2 THR A 171      42.303 -20.560 -53.627  1.00  0.80           H  
ATOM   2712  N   PHE A 172      39.099 -22.992 -55.087  1.00  0.82           N  
ATOM   2713  CA  PHE A 172      39.317 -23.977 -56.149  1.00  0.82           C  
ATOM   2714  C   PHE A 172      38.263 -24.161 -57.236  1.00  0.82           C  
ATOM   2715  O   PHE A 172      38.540 -24.843 -58.228  1.00  0.82           O  
ATOM   2716  CB  PHE A 172      39.514 -25.310 -55.493  1.00  0.82           C  
ATOM   2717  CG  PHE A 172      40.703 -25.361 -54.726  1.00  0.82           C  
ATOM   2718  CD1 PHE A 172      40.652 -25.148 -53.400  1.00  0.82           C  
ATOM   2719  CD2 PHE A 172      41.892 -25.615 -55.319  1.00  0.82           C  
ATOM   2720  CE1 PHE A 172      41.760 -25.159 -52.670  1.00  0.82           C  
ATOM   2721  CE2 PHE A 172      43.025 -25.639 -54.591  1.00  0.82           C  
ATOM   2722  CZ  PHE A 172      42.954 -25.403 -53.255  1.00  0.82           C  
ATOM   2723  H   PHE A 172      38.500 -23.237 -54.291  1.00  0.82           H  
ATOM   2724  HA  PHE A 172      40.244 -23.699 -56.649  1.00  0.82           H  
ATOM   2725 1HB  PHE A 172      38.675 -25.479 -54.826  1.00  0.82           H  
ATOM   2726 2HB  PHE A 172      39.541 -26.092 -56.234  1.00  0.82           H  
ATOM   2727  HD1 PHE A 172      39.704 -24.955 -52.938  1.00  0.82           H  
ATOM   2728  HD2 PHE A 172      41.915 -25.791 -56.386  1.00  0.82           H  
ATOM   2729  HE1 PHE A 172      41.698 -24.969 -51.609  1.00  0.82           H  
ATOM   2730  HE2 PHE A 172      43.974 -25.835 -55.067  1.00  0.82           H  
ATOM   2731  HZ  PHE A 172      43.824 -25.409 -52.652  1.00  0.82           H  
ATOM   2732  N   ASP A 173      37.076 -23.596 -57.075  1.00  0.82           N  
ATOM   2733  CA  ASP A 173      36.035 -23.721 -58.086  1.00  0.82           C  
ATOM   2734  C   ASP A 173      36.038 -22.473 -58.960  1.00  0.82           C  
ATOM   2735  O   ASP A 173      36.718 -21.490 -58.664  1.00  0.82           O  
ATOM   2736  CB  ASP A 173      34.668 -23.958 -57.424  1.00  0.82           C  
ATOM   2737  CG  ASP A 173      33.618 -24.702 -58.324  1.00  0.82           C  
ATOM   2738  OD1 ASP A 173      33.772 -24.690 -59.528  1.00  0.82           O  
ATOM   2739  OD2 ASP A 173      32.701 -25.300 -57.781  1.00  0.82           O  
ATOM   2740  H   ASP A 173      36.865 -23.085 -56.224  1.00  0.82           H  
ATOM   2741  HA  ASP A 173      36.257 -24.582 -58.719  1.00  0.82           H  
ATOM   2742 1HB  ASP A 173      34.813 -24.537 -56.511  1.00  0.82           H  
ATOM   2743 2HB  ASP A 173      34.251 -22.994 -57.126  1.00  0.82           H  
ATOM   2744  N   LYS A 174      35.275 -22.514 -60.036  1.00  0.83           N  
ATOM   2745  CA  LYS A 174      35.194 -21.387 -60.955  1.00  0.83           C  
ATOM   2746  C   LYS A 174      33.990 -20.520 -60.632  1.00  0.83           C  
ATOM   2747  O   LYS A 174      32.893 -21.024 -60.386  1.00  0.83           O  
ATOM   2748  CB  LYS A 174      35.141 -21.907 -62.387  1.00  0.83           C  
ATOM   2749  CG  LYS A 174      36.405 -22.635 -62.782  1.00  0.83           C  
ATOM   2750  CD  LYS A 174      36.343 -23.263 -64.170  1.00  0.83           C  
ATOM   2751  CE  LYS A 174      37.633 -24.022 -64.411  1.00  0.83           C  
ATOM   2752  NZ  LYS A 174      37.680 -24.785 -65.665  1.00  0.83           N  
ATOM   2753  H   LYS A 174      34.728 -23.364 -60.194  1.00  0.83           H  
ATOM   2754  HA  LYS A 174      36.087 -20.776 -60.840  1.00  0.83           H  
ATOM   2755 1HB  LYS A 174      34.296 -22.585 -62.503  1.00  0.83           H  
ATOM   2756 2HB  LYS A 174      35.000 -21.073 -63.068  1.00  0.83           H  
ATOM   2757 1HG  LYS A 174      37.240 -21.928 -62.753  1.00  0.83           H  
ATOM   2758 2HG  LYS A 174      36.601 -23.421 -62.053  1.00  0.83           H  
ATOM   2759 1HD  LYS A 174      35.500 -23.954 -64.227  1.00  0.83           H  
ATOM   2760 2HD  LYS A 174      36.224 -22.490 -64.929  1.00  0.83           H  
ATOM   2761 1HE  LYS A 174      38.448 -23.311 -64.425  1.00  0.83           H  
ATOM   2762 2HE  LYS A 174      37.776 -24.717 -63.584  1.00  0.83           H  
ATOM   2763 1HZ  LYS A 174      38.615 -25.242 -65.665  1.00  0.83           H  
ATOM   2764 2HZ  LYS A 174      36.953 -25.481 -65.682  1.00  0.83           H  
ATOM   2765 3HZ  LYS A 174      37.585 -24.174 -66.459  1.00  0.83           H  
ATOM   2766  N   VAL A 175      34.191 -19.216 -60.643  1.00  0.84           N  
ATOM   2767  CA  VAL A 175      33.123 -18.281 -60.359  1.00  0.84           C  
ATOM   2768  C   VAL A 175      33.040 -17.225 -61.443  1.00  0.84           C  
ATOM   2769  O   VAL A 175      34.010 -16.995 -62.161  1.00  0.84           O  
ATOM   2770  CB  VAL A 175      33.365 -17.571 -59.014  1.00  0.84           C  
ATOM   2771  CG1 VAL A 175      33.431 -18.575 -57.843  1.00  0.84           C  
ATOM   2772  CG2 VAL A 175      34.647 -16.745 -59.071  1.00  0.84           C  
ATOM   2773  H   VAL A 175      35.119 -18.861 -60.844  1.00  0.84           H  
ATOM   2774  HA  VAL A 175      32.178 -18.821 -60.319  1.00  0.84           H  
ATOM   2775  HB  VAL A 175      32.542 -16.929 -58.850  1.00  0.84           H  
ATOM   2776 1HG1 VAL A 175      33.569 -18.027 -56.907  1.00  0.84           H  
ATOM   2777 2HG1 VAL A 175      32.503 -19.146 -57.797  1.00  0.84           H  
ATOM   2778 3HG1 VAL A 175      34.271 -19.259 -57.985  1.00  0.84           H  
ATOM   2779 1HG2 VAL A 175      34.773 -16.226 -58.130  1.00  0.84           H  
ATOM   2780 2HG2 VAL A 175      35.499 -17.400 -59.242  1.00  0.84           H  
ATOM   2781 3HG2 VAL A 175      34.580 -16.016 -59.882  1.00  0.84           H  
ATOM   2782  N   THR A 176      31.902 -16.548 -61.549  1.00  0.85           N  
ATOM   2783  CA  THR A 176      31.811 -15.458 -62.513  1.00  0.85           C  
ATOM   2784  C   THR A 176      31.655 -14.145 -61.767  1.00  0.85           C  
ATOM   2785  O   THR A 176      30.769 -14.012 -60.922  1.00  0.85           O  
ATOM   2786  CB  THR A 176      30.637 -15.657 -63.484  1.00  0.85           C  
ATOM   2787  OG1 THR A 176      30.804 -16.902 -64.212  1.00  0.85           O  
ATOM   2788  CG2 THR A 176      30.600 -14.503 -64.476  1.00  0.85           C  
ATOM   2789  H   THR A 176      31.113 -16.777 -60.960  1.00  0.85           H  
ATOM   2790  HA  THR A 176      32.726 -15.411 -63.089  1.00  0.85           H  
ATOM   2791  HB  THR A 176      29.702 -15.693 -62.924  1.00  0.85           H  
ATOM   2792  HG1 THR A 176      31.405 -16.760 -64.946  1.00  0.85           H  
ATOM   2793 1HG2 THR A 176      29.775 -14.638 -65.173  1.00  0.85           H  
ATOM   2794 2HG2 THR A 176      30.473 -13.559 -63.947  1.00  0.85           H  
ATOM   2795 3HG2 THR A 176      31.537 -14.487 -65.026  1.00  0.85           H  
ATOM   2796  N   HIS A 177      32.538 -13.188 -62.042  1.00  0.86           N  
ATOM   2797  CA  HIS A 177      32.469 -11.924 -61.322  1.00  0.86           C  
ATOM   2798  C   HIS A 177      31.220 -11.139 -61.785  1.00  0.86           C  
ATOM   2799  O   HIS A 177      31.070 -10.903 -62.986  1.00  0.86           O  
ATOM   2800  CB  HIS A 177      33.753 -11.123 -61.553  1.00  0.86           C  
ATOM   2801  CG  HIS A 177      33.964  -9.934 -60.624  1.00  0.86           C  
ATOM   2802  ND1 HIS A 177      33.185  -8.796 -60.668  1.00  0.86           N  
ATOM   2803  CD2 HIS A 177      34.902  -9.714 -59.656  1.00  0.86           C  
ATOM   2804  CE1 HIS A 177      33.637  -7.930 -59.746  1.00  0.86           C  
ATOM   2805  NE2 HIS A 177      34.673  -8.461 -59.138  1.00  0.86           N  
ATOM   2806  H   HIS A 177      33.244 -13.360 -62.763  1.00  0.86           H  
ATOM   2807  HA  HIS A 177      32.430 -12.133 -60.279  1.00  0.86           H  
ATOM   2808 1HB  HIS A 177      34.613 -11.790 -61.445  1.00  0.86           H  
ATOM   2809 2HB  HIS A 177      33.760 -10.765 -62.574  1.00  0.86           H  
ATOM   2810  HD2 HIS A 177      35.699 -10.398 -59.355  1.00  0.86           H  
ATOM   2811  HE1 HIS A 177      33.245  -6.942 -59.528  1.00  0.86           H  
ATOM   2812  HE2 HIS A 177      35.236  -7.987 -58.387  1.00  0.86           H  
ATOM   2813  N   PRO A 178      30.359 -10.628 -60.871  1.00  0.88           N  
ATOM   2814  CA  PRO A 178      29.153  -9.856 -61.157  1.00  0.88           C  
ATOM   2815  C   PRO A 178      29.341  -8.559 -61.945  1.00  0.88           C  
ATOM   2816  O   PRO A 178      28.369  -8.058 -62.511  1.00  0.88           O  
ATOM   2817  CB  PRO A 178      28.630  -9.526 -59.757  1.00  0.88           C  
ATOM   2818  CG  PRO A 178      29.162 -10.617 -58.884  1.00  0.88           C  
ATOM   2819  CD  PRO A 178      30.514 -10.938 -59.432  1.00  0.88           C  
ATOM   2820  HA  PRO A 178      28.443 -10.507 -61.681  1.00  0.88           H  
ATOM   2821 1HB  PRO A 178      28.967  -8.528 -59.466  1.00  0.88           H  
ATOM   2822 2HB  PRO A 178      27.531  -9.498 -59.769  1.00  0.88           H  
ATOM   2823 1HG  PRO A 178      29.191 -10.307 -57.844  1.00  0.88           H  
ATOM   2824 2HG  PRO A 178      28.491 -11.492 -58.921  1.00  0.88           H  
ATOM   2825 1HD  PRO A 178      31.301 -10.332 -58.966  1.00  0.88           H  
ATOM   2826 2HD  PRO A 178      30.623 -12.005 -59.258  1.00  0.88           H  
ATOM   2827  N   VAL A 179      30.550  -7.992 -61.969  1.00  0.90           N  
ATOM   2828  CA  VAL A 179      30.732  -6.741 -62.693  1.00  0.90           C  
ATOM   2829  C   VAL A 179      31.331  -6.938 -64.084  1.00  0.90           C  
ATOM   2830  O   VAL A 179      30.839  -6.367 -65.057  1.00  0.90           O  
ATOM   2831  CB  VAL A 179      31.614  -5.783 -61.882  1.00  0.90           C  
ATOM   2832  CG1 VAL A 179      31.878  -4.513 -62.669  1.00  0.90           C  
ATOM   2833  CG2 VAL A 179      30.923  -5.479 -60.553  1.00  0.90           C  
ATOM   2834  H   VAL A 179      31.352  -8.406 -61.496  1.00  0.90           H  
ATOM   2835  HA  VAL A 179      29.757  -6.271 -62.810  1.00  0.90           H  
ATOM   2836  HB  VAL A 179      32.569  -6.243 -61.711  1.00  0.90           H  
ATOM   2837 1HG1 VAL A 179      32.517  -3.851 -62.085  1.00  0.90           H  
ATOM   2838 2HG1 VAL A 179      32.375  -4.762 -63.606  1.00  0.90           H  
ATOM   2839 3HG1 VAL A 179      30.933  -4.013 -62.879  1.00  0.90           H  
ATOM   2840 1HG2 VAL A 179      31.546  -4.811 -59.959  1.00  0.90           H  
ATOM   2841 2HG2 VAL A 179      29.960  -5.006 -60.745  1.00  0.90           H  
ATOM   2842 3HG2 VAL A 179      30.765  -6.409 -60.009  1.00  0.90           H  
ATOM   2843  N   SER A 180      32.416  -7.710 -64.183  1.00  0.92           N  
ATOM   2844  CA  SER A 180      33.066  -7.888 -65.481  1.00  0.92           C  
ATOM   2845  C   SER A 180      32.480  -9.010 -66.334  1.00  0.92           C  
ATOM   2846  O   SER A 180      32.658  -9.020 -67.552  1.00  0.92           O  
ATOM   2847  CB  SER A 180      34.528  -8.213 -65.295  1.00  0.92           C  
ATOM   2848  OG  SER A 180      34.667  -9.476 -64.700  1.00  0.92           O  
ATOM   2849  H   SER A 180      32.784  -8.163 -63.358  1.00  0.92           H  
ATOM   2850  HA  SER A 180      32.974  -6.953 -66.037  1.00  0.92           H  
ATOM   2851 1HB  SER A 180      35.026  -8.208 -66.264  1.00  0.92           H  
ATOM   2852 2HB  SER A 180      35.001  -7.457 -64.673  1.00  0.92           H  
ATOM   2853  HG  SER A 180      34.375  -9.361 -63.789  1.00  0.92           H  
ATOM   2854  N   GLY A 181      31.828  -9.990 -65.705  1.00  0.94           N  
ATOM   2855  CA  GLY A 181      31.311 -11.143 -66.427  1.00  0.94           C  
ATOM   2856  C   GLY A 181      32.384 -12.214 -66.670  1.00  0.94           C  
ATOM   2857  O   GLY A 181      32.110 -13.243 -67.290  1.00  0.94           O  
ATOM   2858  H   GLY A 181      31.678  -9.975 -64.699  1.00  0.94           H  
ATOM   2859 1HA  GLY A 181      30.490 -11.576 -65.855  1.00  0.94           H  
ATOM   2860 2HA  GLY A 181      30.897 -10.816 -67.379  1.00  0.94           H  
ATOM   2861  N   LYS A 182      33.612 -11.976 -66.201  1.00  0.94           N  
ATOM   2862  CA  LYS A 182      34.701 -12.925 -66.400  1.00  0.94           C  
ATOM   2863  C   LYS A 182      34.567 -14.157 -65.518  1.00  0.94           C  
ATOM   2864  O   LYS A 182      34.277 -14.041 -64.320  1.00  0.94           O  
ATOM   2865  CB  LYS A 182      36.052 -12.255 -66.137  1.00  0.94           C  
ATOM   2866  CG  LYS A 182      37.270 -13.156 -66.385  1.00  0.94           C  
ATOM   2867  CD  LYS A 182      38.573 -12.397 -66.192  1.00  0.94           C  
ATOM   2868  CE  LYS A 182      39.773 -13.302 -66.407  1.00  0.94           C  
ATOM   2869  NZ  LYS A 182      41.059 -12.571 -66.248  1.00  0.94           N  
ATOM   2870  H   LYS A 182      33.814 -11.109 -65.705  1.00  0.94           H  
ATOM   2871  HA  LYS A 182      34.677 -13.257 -67.439  1.00  0.94           H  
ATOM   2872 1HB  LYS A 182      36.146 -11.371 -66.770  1.00  0.94           H  
ATOM   2873 2HB  LYS A 182      36.094 -11.918 -65.100  1.00  0.94           H  
ATOM   2874 1HG  LYS A 182      37.258 -13.990 -65.677  1.00  0.94           H  
ATOM   2875 2HG  LYS A 182      37.232 -13.561 -67.394  1.00  0.94           H  
ATOM   2876 1HD  LYS A 182      38.622 -11.554 -66.881  1.00  0.94           H  
ATOM   2877 2HD  LYS A 182      38.613 -12.018 -65.168  1.00  0.94           H  
ATOM   2878 1HE  LYS A 182      39.738 -14.113 -65.678  1.00  0.94           H  
ATOM   2879 2HE  LYS A 182      39.729 -13.729 -67.408  1.00  0.94           H  
ATOM   2880 1HZ  LYS A 182      41.829 -13.208 -66.391  1.00  0.94           H  
ATOM   2881 2HZ  LYS A 182      41.108 -11.826 -66.925  1.00  0.94           H  
ATOM   2882 3HZ  LYS A 182      41.116 -12.180 -65.314  1.00  0.94           H  
ATOM   2883  N   THR A 183      34.798 -15.336 -66.105  1.00  0.93           N  
ATOM   2884  CA  THR A 183      34.791 -16.571 -65.329  1.00  0.93           C  
ATOM   2885  C   THR A 183      36.229 -16.964 -65.014  1.00  0.93           C  
ATOM   2886  O   THR A 183      37.079 -17.028 -65.908  1.00  0.93           O  
ATOM   2887  CB  THR A 183      34.075 -17.725 -66.045  1.00  0.93           C  
ATOM   2888  OG1 THR A 183      32.696 -17.364 -66.295  1.00  0.93           O  
ATOM   2889  CG2 THR A 183      34.112 -18.988 -65.157  1.00  0.93           C  
ATOM   2890  H   THR A 183      34.996 -15.370 -67.094  1.00  0.93           H  
ATOM   2891  HA  THR A 183      34.283 -16.391 -64.398  1.00  0.93           H  
ATOM   2892  HB  THR A 183      34.570 -17.929 -66.992  1.00  0.93           H  
ATOM   2893  HG1 THR A 183      32.193 -17.436 -65.486  1.00  0.93           H  
ATOM   2894 1HG2 THR A 183      33.602 -19.806 -65.662  1.00  0.93           H  
ATOM   2895 2HG2 THR A 183      35.145 -19.273 -64.966  1.00  0.93           H  
ATOM   2896 3HG2 THR A 183      33.612 -18.779 -64.208  1.00  0.93           H  
ATOM   2897  N   GLU A 184      36.492 -17.180 -63.734  1.00  0.90           N  
ATOM   2898  CA  GLU A 184      37.827 -17.485 -63.238  1.00  0.90           C  
ATOM   2899  C   GLU A 184      37.786 -18.137 -61.865  1.00  0.90           C  
ATOM   2900  O   GLU A 184      36.737 -18.236 -61.245  1.00  0.90           O  
ATOM   2901  CB  GLU A 184      38.665 -16.200 -63.197  1.00  0.90           C  
ATOM   2902  CG  GLU A 184      38.121 -15.112 -62.261  1.00  0.90           C  
ATOM   2903  CD  GLU A 184      38.955 -13.833 -62.268  1.00  0.90           C  
ATOM   2904  OE1 GLU A 184      39.928 -13.779 -62.999  1.00  0.90           O  
ATOM   2905  OE2 GLU A 184      38.625 -12.917 -61.527  1.00  0.90           O  
ATOM   2906  H   GLU A 184      35.712 -17.113 -63.080  1.00  0.90           H  
ATOM   2907  HA  GLU A 184      38.298 -18.184 -63.928  1.00  0.90           H  
ATOM   2908 1HB  GLU A 184      39.680 -16.436 -62.879  1.00  0.90           H  
ATOM   2909 2HB  GLU A 184      38.726 -15.776 -64.195  1.00  0.90           H  
ATOM   2910 1HG  GLU A 184      37.102 -14.868 -62.571  1.00  0.90           H  
ATOM   2911 2HG  GLU A 184      38.073 -15.509 -61.245  1.00  0.90           H  
ATOM   2912  N   PHE A 185      38.916 -18.608 -61.380  1.00  0.86           N  
ATOM   2913  CA  PHE A 185      38.922 -19.128 -60.020  1.00  0.86           C  
ATOM   2914  C   PHE A 185      38.989 -17.897 -59.164  1.00  0.86           C  
ATOM   2915  O   PHE A 185      39.649 -16.947 -59.558  1.00  0.86           O  
ATOM   2916  CB  PHE A 185      40.130 -19.986 -59.801  1.00  0.86           C  
ATOM   2917  CG  PHE A 185      40.072 -21.182 -60.594  1.00  0.86           C  
ATOM   2918  CD1 PHE A 185      40.676 -21.205 -61.828  1.00  0.86           C  
ATOM   2919  CD2 PHE A 185      39.439 -22.293 -60.138  1.00  0.86           C  
ATOM   2920  CE1 PHE A 185      40.650 -22.336 -62.576  1.00  0.86           C  
ATOM   2921  CE2 PHE A 185      39.412 -23.423 -60.885  1.00  0.86           C  
ATOM   2922  CZ  PHE A 185      40.022 -23.440 -62.092  1.00  0.86           C  
ATOM   2923  H   PHE A 185      39.769 -18.558 -61.920  1.00  0.86           H  
ATOM   2924  HA  PHE A 185      38.005 -19.676 -59.807  1.00  0.86           H  
ATOM   2925 1HB  PHE A 185      41.034 -19.438 -60.052  1.00  0.86           H  
ATOM   2926 2HB  PHE A 185      40.189 -20.273 -58.746  1.00  0.86           H  
ATOM   2927  HD1 PHE A 185      41.182 -20.313 -62.197  1.00  0.86           H  
ATOM   2928  HD2 PHE A 185      38.967 -22.260 -59.163  1.00  0.86           H  
ATOM   2929  HE1 PHE A 185      41.133 -22.369 -63.553  1.00  0.86           H  
ATOM   2930  HE2 PHE A 185      38.909 -24.314 -60.523  1.00  0.86           H  
ATOM   2931  HZ  PHE A 185      40.004 -24.327 -62.675  1.00  0.86           H  
ATOM   2932  N   LEU A 186      38.308 -17.843 -58.036  1.00  0.81           N  
ATOM   2933  CA  LEU A 186      38.391 -16.589 -57.298  1.00  0.81           C  
ATOM   2934  C   LEU A 186      39.785 -16.254 -56.788  1.00  0.81           C  
ATOM   2935  O   LEU A 186      40.137 -15.083 -56.650  1.00  0.81           O  
ATOM   2936  CB  LEU A 186      37.449 -16.529 -56.140  1.00  0.81           C  
ATOM   2937  CG  LEU A 186      37.355 -15.131 -55.595  1.00  0.81           C  
ATOM   2938  CD1 LEU A 186      36.884 -14.216 -56.692  1.00  0.81           C  
ATOM   2939  CD2 LEU A 186      36.435 -15.119 -54.468  1.00  0.81           C  
ATOM   2940  H   LEU A 186      37.759 -18.631 -57.699  1.00  0.81           H  
ATOM   2941  HA  LEU A 186      38.097 -15.797 -57.985  1.00  0.81           H  
ATOM   2942 1HB  LEU A 186      36.464 -16.869 -56.446  1.00  0.81           H  
ATOM   2943 2HB  LEU A 186      37.825 -17.180 -55.355  1.00  0.81           H  
ATOM   2944  HG  LEU A 186      38.335 -14.781 -55.285  1.00  0.81           H  
ATOM   2945 1HD1 LEU A 186      36.828 -13.210 -56.311  1.00  0.81           H  
ATOM   2946 2HD1 LEU A 186      37.589 -14.241 -57.523  1.00  0.81           H  
ATOM   2947 3HD1 LEU A 186      35.912 -14.529 -57.039  1.00  0.81           H  
ATOM   2948 1HD2 LEU A 186      36.338 -14.141 -54.077  1.00  0.81           H  
ATOM   2949 2HD2 LEU A 186      35.478 -15.482 -54.787  1.00  0.81           H  
ATOM   2950 3HD2 LEU A 186      36.822 -15.741 -53.720  1.00  0.81           H  
ATOM   2951  N   ALA A 187      40.557 -17.281 -56.461  1.00  0.77           N  
ATOM   2952  CA  ALA A 187      41.893 -17.087 -55.919  1.00  0.77           C  
ATOM   2953  C   ALA A 187      42.907 -17.948 -56.685  1.00  0.77           C  
ATOM   2954  O   ALA A 187      43.380 -18.955 -56.143  1.00  0.77           O  
ATOM   2955  CB  ALA A 187      41.901 -17.443 -54.449  1.00  0.77           C  
ATOM   2956  H   ALA A 187      40.200 -18.219 -56.601  1.00  0.77           H  
ATOM   2957  HA  ALA A 187      42.160 -16.039 -56.004  1.00  0.77           H  
ATOM   2958 1HB  ALA A 187      42.897 -17.278 -54.051  1.00  0.77           H  
ATOM   2959 2HB  ALA A 187      41.187 -16.820 -53.920  1.00  0.77           H  
ATOM   2960 3HB  ALA A 187      41.634 -18.476 -54.332  1.00  0.77           H  
ATOM   2961  N   PRO A 188      43.217 -17.605 -57.965  1.00  0.74           N  
ATOM   2962  CA  PRO A 188      44.035 -18.382 -58.875  1.00  0.74           C  
ATOM   2963  C   PRO A 188      45.487 -18.540 -58.442  1.00  0.74           C  
ATOM   2964  O   PRO A 188      46.133 -19.517 -58.826  1.00  0.74           O  
ATOM   2965  CB  PRO A 188      43.952 -17.570 -60.177  1.00  0.74           C  
ATOM   2966  CG  PRO A 188      43.634 -16.163 -59.742  1.00  0.74           C  
ATOM   2967  CD  PRO A 188      42.781 -16.306 -58.521  1.00  0.74           C  
ATOM   2968  HA  PRO A 188      43.564 -19.363 -59.008  1.00  0.74           H  
ATOM   2969 1HB  PRO A 188      44.908 -17.633 -60.715  1.00  0.74           H  
ATOM   2970 2HB  PRO A 188      43.178 -17.991 -60.836  1.00  0.74           H  
ATOM   2971 1HG  PRO A 188      44.563 -15.615 -59.523  1.00  0.74           H  
ATOM   2972 2HG  PRO A 188      43.121 -15.618 -60.549  1.00  0.74           H  
ATOM   2973 1HD  PRO A 188      43.018 -15.471 -57.859  1.00  0.74           H  
ATOM   2974 2HD  PRO A 188      41.749 -16.320 -58.799  1.00  0.74           H  
ATOM   2975  N   PHE A 189      46.018 -17.632 -57.616  1.00  0.72           N  
ATOM   2976  CA  PHE A 189      47.398 -17.796 -57.178  1.00  0.72           C  
ATOM   2977  C   PHE A 189      47.482 -18.853 -56.109  1.00  0.72           C  
ATOM   2978  O   PHE A 189      48.306 -19.766 -56.200  1.00  0.72           O  
ATOM   2979  CB  PHE A 189      48.047 -16.535 -56.661  1.00  0.72           C  
ATOM   2980  CG  PHE A 189      49.391 -16.873 -56.190  1.00  0.72           C  
ATOM   2981  CD1 PHE A 189      50.412 -17.146 -57.083  1.00  0.72           C  
ATOM   2982  CD2 PHE A 189      49.632 -16.966 -54.852  1.00  0.72           C  
ATOM   2983  CE1 PHE A 189      51.657 -17.502 -56.624  1.00  0.72           C  
ATOM   2984  CE2 PHE A 189      50.850 -17.304 -54.398  1.00  0.72           C  
ATOM   2985  CZ  PHE A 189      51.878 -17.577 -55.279  1.00  0.72           C  
ATOM   2986  H   PHE A 189      45.500 -16.812 -57.286  1.00  0.72           H  
ATOM   2987  HA  PHE A 189      47.987 -18.129 -58.030  1.00  0.72           H  
ATOM   2988 1HB  PHE A 189      48.111 -15.781 -57.441  1.00  0.72           H  
ATOM   2989 2HB  PHE A 189      47.486 -16.123 -55.831  1.00  0.72           H  
ATOM   2990  HD1 PHE A 189      50.217 -17.084 -58.154  1.00  0.72           H  
ATOM   2991  HD2 PHE A 189      48.817 -16.760 -54.150  1.00  0.72           H  
ATOM   2992  HE1 PHE A 189      52.461 -17.717 -57.327  1.00  0.72           H  
ATOM   2993  HE2 PHE A 189      51.006 -17.365 -53.341  1.00  0.72           H  
ATOM   2994  HZ  PHE A 189      52.860 -17.855 -54.911  1.00  0.72           H  
ATOM   2995  N   ILE A 190      46.621 -18.744 -55.103  1.00  0.71           N  
ATOM   2996  CA  ILE A 190      46.631 -19.724 -54.031  1.00  0.71           C  
ATOM   2997  C   ILE A 190      46.355 -21.084 -54.652  1.00  0.71           C  
ATOM   2998  O   ILE A 190      47.033 -22.072 -54.349  1.00  0.71           O  
ATOM   2999  CB  ILE A 190      45.580 -19.392 -52.967  1.00  0.71           C  
ATOM   3000  CG1 ILE A 190      45.970 -18.111 -52.203  1.00  0.71           C  
ATOM   3001  CG2 ILE A 190      45.459 -20.549 -51.999  1.00  0.71           C  
ATOM   3002  CD1 ILE A 190      44.832 -17.547 -51.386  1.00  0.71           C  
ATOM   3003  H   ILE A 190      45.974 -17.944 -55.074  1.00  0.71           H  
ATOM   3004  HA  ILE A 190      47.612 -19.734 -53.571  1.00  0.71           H  
ATOM   3005  HB  ILE A 190      44.616 -19.212 -53.454  1.00  0.71           H  
ATOM   3006 1HG1 ILE A 190      46.789 -18.347 -51.524  1.00  0.71           H  
ATOM   3007 2HG1 ILE A 190      46.311 -17.353 -52.907  1.00  0.71           H  
ATOM   3008 1HG2 ILE A 190      44.706 -20.318 -51.250  1.00  0.71           H  
ATOM   3009 2HG2 ILE A 190      45.170 -21.450 -52.539  1.00  0.71           H  
ATOM   3010 3HG2 ILE A 190      46.423 -20.703 -51.514  1.00  0.71           H  
ATOM   3011 1HD1 ILE A 190      45.155 -16.662 -50.854  1.00  0.71           H  
ATOM   3012 2HD1 ILE A 190      44.013 -17.287 -52.045  1.00  0.71           H  
ATOM   3013 3HD1 ILE A 190      44.501 -18.285 -50.690  1.00  0.71           H  
ATOM   3014  N   ARG A 191      45.373 -21.125 -55.555  1.00  0.72           N  
ATOM   3015  CA  ARG A 191      45.066 -22.342 -56.274  1.00  0.72           C  
ATOM   3016  C   ARG A 191      46.307 -22.849 -57.022  1.00  0.72           C  
ATOM   3017  O   ARG A 191      46.641 -24.027 -56.929  1.00  0.72           O  
ATOM   3018  CB  ARG A 191      43.955 -22.099 -57.262  1.00  0.72           C  
ATOM   3019  CG  ARG A 191      43.496 -23.305 -57.994  1.00  0.72           C  
ATOM   3020  CD  ARG A 191      42.574 -22.932 -59.012  1.00  0.72           C  
ATOM   3021  NE  ARG A 191      43.237 -22.228 -60.102  1.00  0.72           N  
ATOM   3022  CZ  ARG A 191      43.835 -22.828 -61.155  1.00  0.72           C  
ATOM   3023  NH1 ARG A 191      43.798 -24.134 -61.276  1.00  0.72           N  
ATOM   3024  NH2 ARG A 191      44.440 -22.105 -62.082  1.00  0.72           N  
ATOM   3025  H   ARG A 191      44.824 -20.286 -55.757  1.00  0.72           H  
ATOM   3026  HA  ARG A 191      44.746 -23.098 -55.559  1.00  0.72           H  
ATOM   3027 1HB  ARG A 191      43.093 -21.661 -56.750  1.00  0.72           H  
ATOM   3028 2HB  ARG A 191      44.290 -21.382 -58.000  1.00  0.72           H  
ATOM   3029 1HG  ARG A 191      44.349 -23.796 -58.451  1.00  0.72           H  
ATOM   3030 2HG  ARG A 191      43.003 -23.969 -57.310  1.00  0.72           H  
ATOM   3031 1HD  ARG A 191      42.085 -23.818 -59.414  1.00  0.72           H  
ATOM   3032 2HD  ARG A 191      41.837 -22.271 -58.566  1.00  0.72           H  
ATOM   3033  HE  ARG A 191      43.282 -21.222 -60.048  1.00  0.72           H  
ATOM   3034 1HH1 ARG A 191      43.325 -24.692 -60.584  1.00  0.72           H  
ATOM   3035 2HH1 ARG A 191      44.225 -24.582 -62.078  1.00  0.72           H  
ATOM   3036 1HH2 ARG A 191      44.469 -21.099 -62.007  1.00  0.72           H  
ATOM   3037 2HH2 ARG A 191      44.874 -22.562 -62.870  1.00  0.72           H  
ATOM   3038  N   SER A 192      47.023 -21.958 -57.733  1.00  0.74           N  
ATOM   3039  CA  SER A 192      48.220 -22.348 -58.478  1.00  0.74           C  
ATOM   3040  C   SER A 192      49.282 -22.931 -57.560  1.00  0.74           C  
ATOM   3041  O   SER A 192      49.943 -23.903 -57.936  1.00  0.74           O  
ATOM   3042  CB  SER A 192      48.807 -21.179 -59.254  1.00  0.74           C  
ATOM   3043  OG  SER A 192      47.946 -20.764 -60.278  1.00  0.74           O  
ATOM   3044  H   SER A 192      46.724 -20.989 -57.802  1.00  0.74           H  
ATOM   3045  HA  SER A 192      47.935 -23.116 -59.195  1.00  0.74           H  
ATOM   3046 1HB  SER A 192      48.994 -20.351 -58.577  1.00  0.74           H  
ATOM   3047 2HB  SER A 192      49.763 -21.474 -59.677  1.00  0.74           H  
ATOM   3048  HG  SER A 192      47.145 -20.437 -59.825  1.00  0.74           H  
ATOM   3049  N   LEU A 193      49.437 -22.384 -56.346  1.00  0.76           N  
ATOM   3050  CA  LEU A 193      50.420 -22.955 -55.439  1.00  0.76           C  
ATOM   3051  C   LEU A 193      50.057 -24.405 -55.214  1.00  0.76           C  
ATOM   3052  O   LEU A 193      50.893 -25.295 -55.356  1.00  0.76           O  
ATOM   3053  CB  LEU A 193      50.400 -22.266 -54.058  1.00  0.76           C  
ATOM   3054  CG  LEU A 193      50.948 -20.891 -53.906  1.00  0.76           C  
ATOM   3055  CD1 LEU A 193      50.560 -20.393 -52.538  1.00  0.76           C  
ATOM   3056  CD2 LEU A 193      52.466 -20.949 -54.006  1.00  0.76           C  
ATOM   3057  H   LEU A 193      48.888 -21.564 -56.085  1.00  0.76           H  
ATOM   3058  HA  LEU A 193      51.409 -22.888 -55.885  1.00  0.76           H  
ATOM   3059 1HB  LEU A 193      49.377 -22.231 -53.715  1.00  0.76           H  
ATOM   3060 2HB  LEU A 193      50.949 -22.894 -53.367  1.00  0.76           H  
ATOM   3061  HG  LEU A 193      50.532 -20.228 -54.667  1.00  0.76           H  
ATOM   3062 1HD1 LEU A 193      50.956 -19.406 -52.371  1.00  0.76           H  
ATOM   3063 2HD1 LEU A 193      49.483 -20.373 -52.446  1.00  0.76           H  
ATOM   3064 3HD1 LEU A 193      50.967 -21.071 -51.813  1.00  0.76           H  
ATOM   3065 1HD2 LEU A 193      52.880 -19.959 -53.862  1.00  0.76           H  
ATOM   3066 2HD2 LEU A 193      52.853 -21.614 -53.232  1.00  0.76           H  
ATOM   3067 3HD2 LEU A 193      52.750 -21.325 -54.987  1.00  0.76           H  
ATOM   3068  N   VAL A 194      48.779 -24.665 -54.993  1.00  0.79           N  
ATOM   3069  CA  VAL A 194      48.310 -26.023 -54.775  1.00  0.79           C  
ATOM   3070  C   VAL A 194      48.465 -26.938 -55.976  1.00  0.79           C  
ATOM   3071  O   VAL A 194      48.807 -28.111 -55.841  1.00  0.79           O  
ATOM   3072  CB  VAL A 194      46.862 -25.999 -54.332  1.00  0.79           C  
ATOM   3073  CG1 VAL A 194      46.325 -27.405 -54.302  1.00  0.79           C  
ATOM   3074  CG2 VAL A 194      46.839 -25.356 -53.018  1.00  0.79           C  
ATOM   3075  H   VAL A 194      48.119 -23.884 -54.926  1.00  0.79           H  
ATOM   3076  HA  VAL A 194      48.890 -26.452 -53.962  1.00  0.79           H  
ATOM   3077  HB  VAL A 194      46.259 -25.434 -55.019  1.00  0.79           H  
ATOM   3078 1HG1 VAL A 194      45.299 -27.403 -53.956  1.00  0.79           H  
ATOM   3079 2HG1 VAL A 194      46.375 -27.831 -55.306  1.00  0.79           H  
ATOM   3080 3HG1 VAL A 194      46.928 -27.994 -53.644  1.00  0.79           H  
ATOM   3081 1HG2 VAL A 194      45.857 -25.308 -52.644  1.00  0.79           H  
ATOM   3082 2HG2 VAL A 194      47.453 -25.924 -52.345  1.00  0.79           H  
ATOM   3083 3HG2 VAL A 194      47.240 -24.343 -53.113  1.00  0.79           H  
ATOM   3084  N   MET A 195      48.176 -26.434 -57.160  1.00  0.81           N  
ATOM   3085  CA  MET A 195      48.280 -27.296 -58.320  1.00  0.81           C  
ATOM   3086  C   MET A 195      49.734 -27.648 -58.670  1.00  0.81           C  
ATOM   3087  O   MET A 195      50.000 -28.747 -59.165  1.00  0.81           O  
ATOM   3088  CB  MET A 195      47.653 -26.617 -59.531  1.00  0.81           C  
ATOM   3089  CG  MET A 195      46.176 -26.317 -59.381  1.00  0.81           C  
ATOM   3090  SD  MET A 195      45.166 -27.709 -58.999  1.00  0.81           S  
ATOM   3091  CE  MET A 195      43.874 -26.803 -58.208  1.00  0.81           C  
ATOM   3092  H   MET A 195      47.863 -25.467 -57.235  1.00  0.81           H  
ATOM   3093  HA  MET A 195      47.752 -28.219 -58.108  1.00  0.81           H  
ATOM   3094 1HB  MET A 195      48.169 -25.673 -59.714  1.00  0.81           H  
ATOM   3095 2HB  MET A 195      47.792 -27.242 -60.411  1.00  0.81           H  
ATOM   3096 1HG  MET A 195      46.046 -25.594 -58.602  1.00  0.81           H  
ATOM   3097 2HG  MET A 195      45.815 -25.880 -60.304  1.00  0.81           H  
ATOM   3098 1HE  MET A 195      43.122 -27.463 -57.846  1.00  0.81           H  
ATOM   3099 2HE  MET A 195      44.299 -26.246 -57.373  1.00  0.81           H  
ATOM   3100 3HE  MET A 195      43.431 -26.116 -58.919  1.00  0.81           H  
ATOM   3101  N   ASN A 196      50.672 -26.716 -58.415  1.00  0.83           N  
ATOM   3102  CA  ASN A 196      52.068 -26.903 -58.821  1.00  0.83           C  
ATOM   3103  C   ASN A 196      53.166 -27.099 -57.752  1.00  0.83           C  
ATOM   3104  O   ASN A 196      54.104 -27.863 -57.993  1.00  0.83           O  
ATOM   3105  CB  ASN A 196      52.474 -25.709 -59.665  1.00  0.83           C  
ATOM   3106  CG  ASN A 196      51.697 -25.594 -60.955  1.00  0.83           C  
ATOM   3107  OD1 ASN A 196      51.425 -26.589 -61.640  1.00  0.83           O  
ATOM   3108  ND2 ASN A 196      51.331 -24.381 -61.299  1.00  0.83           N  
ATOM   3109  H   ASN A 196      50.393 -25.828 -57.997  1.00  0.83           H  
ATOM   3110  HA  ASN A 196      52.098 -27.792 -59.449  1.00  0.83           H  
ATOM   3111 1HB  ASN A 196      52.320 -24.797 -59.084  1.00  0.83           H  
ATOM   3112 2HB  ASN A 196      53.537 -25.773 -59.894  1.00  0.83           H  
ATOM   3113 1HD2 ASN A 196      50.814 -24.232 -62.143  1.00  0.83           H  
ATOM   3114 2HD2 ASN A 196      51.571 -23.604 -60.715  1.00  0.83           H  
ATOM   3115  N   ASN A 197      53.119 -26.385 -56.618  1.00  0.83           N  
ATOM   3116  CA  ASN A 197      54.250 -26.416 -55.673  1.00  0.83           C  
ATOM   3117  C   ASN A 197      53.948 -26.797 -54.224  1.00  0.83           C  
ATOM   3118  O   ASN A 197      54.857 -27.181 -53.486  1.00  0.83           O  
ATOM   3119  CB  ASN A 197      54.918 -25.050 -55.655  1.00  0.83           C  
ATOM   3120  CG  ASN A 197      55.566 -24.681 -56.971  1.00  0.83           C  
ATOM   3121  OD1 ASN A 197      56.639 -25.194 -57.307  1.00  0.83           O  
ATOM   3122  ND2 ASN A 197      54.944 -23.799 -57.713  1.00  0.83           N  
ATOM   3123  H   ASN A 197      52.313 -25.807 -56.401  1.00  0.83           H  
ATOM   3124  HA  ASN A 197      54.969 -27.149 -56.039  1.00  0.83           H  
ATOM   3125 1HB  ASN A 197      54.168 -24.292 -55.406  1.00  0.83           H  
ATOM   3126 2HB  ASN A 197      55.673 -25.028 -54.871  1.00  0.83           H  
ATOM   3127 1HD2 ASN A 197      55.338 -23.519 -58.590  1.00  0.83           H  
ATOM   3128 2HD2 ASN A 197      54.079 -23.405 -57.403  1.00  0.83           H  
ATOM   3129  N   ALA A 198      52.702 -26.638 -53.811  1.00  0.82           N  
ATOM   3130  CA  ALA A 198      52.299 -26.810 -52.424  1.00  0.82           C  
ATOM   3131  C   ALA A 198      51.547 -28.091 -52.154  1.00  0.82           C  
ATOM   3132  O   ALA A 198      50.833 -28.617 -53.004  1.00  0.82           O  
ATOM   3133  CB  ALA A 198      51.412 -25.659 -51.995  1.00  0.82           C  
ATOM   3134  H   ALA A 198      52.002 -26.340 -54.473  1.00  0.82           H  
ATOM   3135  HA  ALA A 198      53.202 -26.823 -51.814  1.00  0.82           H  
ATOM   3136 1HB  ALA A 198      51.152 -25.785 -50.948  1.00  0.82           H  
ATOM   3137 2HB  ALA A 198      51.921 -24.718 -52.134  1.00  0.82           H  
ATOM   3138 3HB  ALA A 198      50.518 -25.662 -52.586  1.00  0.82           H  
ATOM   3139  N   THR A 199      51.616 -28.509 -50.914  1.00  0.80           N  
ATOM   3140  CA  THR A 199      50.826 -29.612 -50.433  1.00  0.80           C  
ATOM   3141  C   THR A 199      49.526 -29.022 -49.933  1.00  0.80           C  
ATOM   3142  O   THR A 199      49.478 -27.861 -49.514  1.00  0.80           O  
ATOM   3143  CB  THR A 199      51.553 -30.458 -49.388  1.00  0.80           C  
ATOM   3144  OG1 THR A 199      50.603 -31.329 -48.769  1.00  0.80           O  
ATOM   3145  CG2 THR A 199      52.288 -29.618 -48.387  1.00  0.80           C  
ATOM   3146  H   THR A 199      52.233 -28.020 -50.268  1.00  0.80           H  
ATOM   3147  HA  THR A 199      50.597 -30.271 -51.269  1.00  0.80           H  
ATOM   3148  HB  THR A 199      52.269 -31.089 -49.896  1.00  0.80           H  
ATOM   3149  HG1 THR A 199      50.054 -30.808 -48.175  1.00  0.80           H  
ATOM   3150 1HG2 THR A 199      52.801 -30.253 -47.664  1.00  0.80           H  
ATOM   3151 2HG2 THR A 199      53.019 -29.012 -48.904  1.00  0.80           H  
ATOM   3152 3HG2 THR A 199      51.589 -28.984 -47.901  1.00  0.80           H  
ATOM   3153  N   TYR A 200      48.454 -29.788 -50.060  1.00  0.78           N  
ATOM   3154  CA  TYR A 200      47.130 -29.272 -49.756  1.00  0.78           C  
ATOM   3155  C   TYR A 200      46.125 -30.234 -49.180  1.00  0.78           C  
ATOM   3156  O   TYR A 200      46.068 -31.416 -49.541  1.00  0.78           O  
ATOM   3157  CB  TYR A 200      46.506 -28.666 -51.008  1.00  0.78           C  
ATOM   3158  CG  TYR A 200      45.055 -28.226 -50.835  1.00  0.78           C  
ATOM   3159  CD1 TYR A 200      44.778 -27.038 -50.275  1.00  0.78           C  
ATOM   3160  CD2 TYR A 200      44.017 -29.056 -51.220  1.00  0.78           C  
ATOM   3161  CE1 TYR A 200      43.498 -26.641 -50.069  1.00  0.78           C  
ATOM   3162  CE2 TYR A 200      42.708 -28.659 -51.013  1.00  0.78           C  
ATOM   3163  CZ  TYR A 200      42.449 -27.463 -50.436  1.00  0.78           C  
ATOM   3164  OH  TYR A 200      41.143 -27.067 -50.227  1.00  0.78           O  
ATOM   3165  H   TYR A 200      48.560 -30.739 -50.389  1.00  0.78           H  
ATOM   3166  HA  TYR A 200      47.261 -28.484 -49.023  1.00  0.78           H  
ATOM   3167 1HB  TYR A 200      47.090 -27.812 -51.290  1.00  0.78           H  
ATOM   3168 2HB  TYR A 200      46.549 -29.393 -51.818  1.00  0.78           H  
ATOM   3169  HD1 TYR A 200      45.586 -26.420 -49.977  1.00  0.78           H  
ATOM   3170  HD2 TYR A 200      44.237 -30.022 -51.669  1.00  0.78           H  
ATOM   3171  HE1 TYR A 200      43.316 -25.694 -49.613  1.00  0.78           H  
ATOM   3172  HE2 TYR A 200      41.886 -29.301 -51.299  1.00  0.78           H  
ATOM   3173  HH  TYR A 200      40.556 -27.658 -50.702  1.00  0.78           H  
ATOM   3174  N   GLY A 201      45.315 -29.671 -48.298  1.00  0.77           N  
ATOM   3175  CA  GLY A 201      44.164 -30.326 -47.720  1.00  0.77           C  
ATOM   3176  C   GLY A 201      43.206 -29.282 -47.199  1.00  0.77           C  
ATOM   3177  O   GLY A 201      43.426 -28.084 -47.383  1.00  0.77           O  
ATOM   3178  H   GLY A 201      45.511 -28.701 -48.039  1.00  0.77           H  
ATOM   3179 1HA  GLY A 201      43.681 -30.964 -48.443  1.00  0.77           H  
ATOM   3180 2HA  GLY A 201      44.481 -30.935 -46.900  1.00  0.77           H  
ATOM   3181  N   ILE A 202      42.149 -29.724 -46.551  1.00  0.79           N  
ATOM   3182  CA  ILE A 202      41.181 -28.809 -45.985  1.00  0.79           C  
ATOM   3183  C   ILE A 202      41.274 -28.761 -44.475  1.00  0.79           C  
ATOM   3184  O   ILE A 202      41.401 -29.797 -43.820  1.00  0.79           O  
ATOM   3185  CB  ILE A 202      39.762 -29.171 -46.447  1.00  0.79           C  
ATOM   3186  CG1 ILE A 202      39.626 -28.936 -47.943  1.00  0.79           C  
ATOM   3187  CG2 ILE A 202      38.712 -28.465 -45.670  1.00  0.79           C  
ATOM   3188  CD1 ILE A 202      38.319 -29.440 -48.513  1.00  0.79           C  
ATOM   3189  H   ILE A 202      41.967 -30.732 -46.465  1.00  0.79           H  
ATOM   3190  HA  ILE A 202      41.391 -27.805 -46.358  1.00  0.79           H  
ATOM   3191  HB  ILE A 202      39.622 -30.240 -46.289  1.00  0.79           H  
ATOM   3192 1HG1 ILE A 202      39.706 -27.866 -48.137  1.00  0.79           H  
ATOM   3193 2HG1 ILE A 202      40.445 -29.436 -48.443  1.00  0.79           H  
ATOM   3194 1HG2 ILE A 202      37.760 -28.807 -46.023  1.00  0.79           H  
ATOM   3195 2HG2 ILE A 202      38.808 -28.700 -44.608  1.00  0.79           H  
ATOM   3196 3HG2 ILE A 202      38.801 -27.404 -45.815  1.00  0.79           H  
ATOM   3197 1HD1 ILE A 202      38.288 -29.250 -49.578  1.00  0.79           H  
ATOM   3198 2HD1 ILE A 202      38.223 -30.501 -48.335  1.00  0.79           H  
ATOM   3199 3HD1 ILE A 202      37.499 -28.921 -48.022  1.00  0.79           H  
ATOM   3200  N   SER A 203      41.279 -27.548 -43.933  1.00  0.84           N  
ATOM   3201  CA  SER A 203      41.307 -27.345 -42.502  1.00  0.84           C  
ATOM   3202  C   SER A 203      39.885 -27.500 -41.986  1.00  0.84           C  
ATOM   3203  O   SER A 203      38.969 -26.798 -42.431  1.00  0.84           O  
ATOM   3204  CB  SER A 203      41.816 -25.962 -42.129  1.00  0.84           C  
ATOM   3205  OG  SER A 203      43.165 -25.767 -42.472  1.00  0.84           O  
ATOM   3206  H   SER A 203      41.191 -26.746 -44.540  1.00  0.84           H  
ATOM   3207  HA  SER A 203      41.956 -28.078 -42.056  1.00  0.84           H  
ATOM   3208 1HB  SER A 203      41.222 -25.242 -42.654  1.00  0.84           H  
ATOM   3209 2HB  SER A 203      41.676 -25.791 -41.069  1.00  0.84           H  
ATOM   3210  HG  SER A 203      43.321 -24.781 -42.520  1.00  0.84           H  
ATOM   3211  N   HIS A 204      39.697 -28.420 -41.055  1.00  0.92           N  
ATOM   3212  CA  HIS A 204      38.374 -28.648 -40.495  1.00  0.92           C  
ATOM   3213  C   HIS A 204      38.261 -27.939 -39.157  1.00  0.92           C  
ATOM   3214  O   HIS A 204      39.170 -28.020 -38.313  1.00  0.92           O  
ATOM   3215  CB  HIS A 204      38.052 -30.136 -40.376  1.00  0.92           C  
ATOM   3216  CG  HIS A 204      37.875 -30.852 -41.703  1.00  0.92           C  
ATOM   3217  ND1 HIS A 204      36.628 -31.102 -42.256  1.00  0.92           N  
ATOM   3218  CD2 HIS A 204      38.774 -31.372 -42.564  1.00  0.92           C  
ATOM   3219  CE1 HIS A 204      36.779 -31.753 -43.400  1.00  0.92           C  
ATOM   3220  NE2 HIS A 204      38.057 -31.935 -43.611  1.00  0.92           N  
ATOM   3221  H   HIS A 204      40.498 -28.984 -40.770  1.00  0.92           H  
ATOM   3222  HA  HIS A 204      37.633 -28.228 -41.156  1.00  0.92           H  
ATOM   3223 1HB  HIS A 204      38.854 -30.632 -39.833  1.00  0.92           H  
ATOM   3224 2HB  HIS A 204      37.138 -30.258 -39.796  1.00  0.92           H  
ATOM   3225  HD2 HIS A 204      39.856 -31.357 -42.443  1.00  0.92           H  
ATOM   3226  HE1 HIS A 204      35.983 -32.093 -44.052  1.00  0.92           H  
ATOM   3227  HE2 HIS A 204      38.458 -32.435 -44.432  1.00  0.92           H  
ATOM   3228  N   THR A 205      37.164 -27.199 -38.976  1.00  1.03           N  
ATOM   3229  CA  THR A 205      37.034 -26.414 -37.755  1.00  1.03           C  
ATOM   3230  C   THR A 205      35.856 -26.909 -36.904  1.00  1.03           C  
ATOM   3231  O   THR A 205      35.011 -27.660 -37.395  1.00  1.03           O  
ATOM   3232  CB  THR A 205      36.834 -24.934 -38.130  1.00  1.03           C  
ATOM   3233  OG1 THR A 205      35.497 -24.658 -38.552  1.00  1.03           O  
ATOM   3234  CG2 THR A 205      37.669 -24.678 -39.370  1.00  1.03           C  
ATOM   3235  H   THR A 205      36.469 -27.155 -39.725  1.00  1.03           H  
ATOM   3236  HA  THR A 205      37.947 -26.504 -37.163  1.00  1.03           H  
ATOM   3237  HB  THR A 205      37.139 -24.299 -37.315  1.00  1.03           H  
ATOM   3238  HG1 THR A 205      35.403 -23.669 -38.559  1.00  1.03           H  
ATOM   3239 1HG2 THR A 205      37.547 -23.650 -39.670  1.00  1.03           H  
ATOM   3240 2HG2 THR A 205      38.679 -24.881 -39.176  1.00  1.03           H  
ATOM   3241 3HG2 THR A 205      37.336 -25.322 -40.179  1.00  1.03           H  
ATOM   3242  N   ARG A 206      35.778 -26.465 -35.641  1.00  1.15           N  
ATOM   3243  CA  ARG A 206      34.669 -26.847 -34.758  1.00  1.15           C  
ATOM   3244  C   ARG A 206      33.608 -25.760 -34.630  1.00  1.15           C  
ATOM   3245  O   ARG A 206      33.863 -24.588 -34.902  1.00  1.15           O  
ATOM   3246  CB  ARG A 206      35.172 -27.171 -33.363  1.00  1.15           C  
ATOM   3247  CG  ARG A 206      36.107 -28.353 -33.253  1.00  1.15           C  
ATOM   3248  CD  ARG A 206      36.516 -28.598 -31.828  1.00  1.15           C  
ATOM   3249  NE  ARG A 206      37.263 -29.839 -31.681  1.00  1.15           N  
ATOM   3250  CZ  ARG A 206      38.588 -29.991 -31.904  1.00  1.15           C  
ATOM   3251  NH1 ARG A 206      39.335 -28.979 -32.303  1.00  1.15           N  
ATOM   3252  NH2 ARG A 206      39.142 -31.181 -31.723  1.00  1.15           N  
ATOM   3253  H   ARG A 206      36.530 -25.880 -35.261  1.00  1.15           H  
ATOM   3254  HA  ARG A 206      34.195 -27.739 -35.168  1.00  1.15           H  
ATOM   3255 1HB  ARG A 206      35.661 -26.307 -32.946  1.00  1.15           H  
ATOM   3256 2HB  ARG A 206      34.318 -27.386 -32.721  1.00  1.15           H  
ATOM   3257 1HG  ARG A 206      35.643 -29.243 -33.656  1.00  1.15           H  
ATOM   3258 2HG  ARG A 206      37.016 -28.129 -33.818  1.00  1.15           H  
ATOM   3259 1HD  ARG A 206      37.136 -27.786 -31.475  1.00  1.15           H  
ATOM   3260 2HD  ARG A 206      35.625 -28.660 -31.204  1.00  1.15           H  
ATOM   3261  HE  ARG A 206      36.745 -30.651 -31.377  1.00  1.15           H  
ATOM   3262 1HH1 ARG A 206      38.930 -28.038 -32.445  1.00  1.15           H  
ATOM   3263 2HH1 ARG A 206      40.316 -29.118 -32.468  1.00  1.15           H  
ATOM   3264 1HH2 ARG A 206      38.574 -31.959 -31.417  1.00  1.15           H  
ATOM   3265 2HH2 ARG A 206      40.128 -31.315 -31.894  1.00  1.15           H  
ATOM   3266  N   MET A 207      32.407 -26.158 -34.214  1.00  1.27           N  
ATOM   3267  CA  MET A 207      31.328 -25.203 -34.008  1.00  1.27           C  
ATOM   3268  C   MET A 207      31.320 -24.626 -32.578  1.00  1.27           C  
ATOM   3269  O   MET A 207      31.693 -25.325 -31.637  1.00  1.27           O  
ATOM   3270  CB  MET A 207      29.995 -25.865 -34.342  1.00  1.27           C  
ATOM   3271  CG  MET A 207      29.786 -26.046 -35.823  1.00  1.27           C  
ATOM   3272  SD  MET A 207      30.836 -27.344 -36.503  1.00  1.27           S  
ATOM   3273  CE  MET A 207      30.006 -28.846 -36.015  1.00  1.27           C  
ATOM   3274  H   MET A 207      32.246 -27.137 -34.025  1.00  1.27           H  
ATOM   3275  HA  MET A 207      31.475 -24.412 -34.724  1.00  1.27           H  
ATOM   3276 1HB  MET A 207      29.929 -26.827 -33.872  1.00  1.27           H  
ATOM   3277 2HB  MET A 207      29.174 -25.258 -33.958  1.00  1.27           H  
ATOM   3278 1HG  MET A 207      28.752 -26.316 -36.003  1.00  1.27           H  
ATOM   3279 2HG  MET A 207      29.987 -25.113 -36.349  1.00  1.27           H  
ATOM   3280 1HE  MET A 207      30.577 -29.704 -36.370  1.00  1.27           H  
ATOM   3281 2HE  MET A 207      29.918 -28.887 -34.949  1.00  1.27           H  
ATOM   3282 3HE  MET A 207      29.017 -28.870 -36.466  1.00  1.27           H  
ATOM   3283  N   PRO A 208      30.898 -23.355 -32.409  1.00  1.35           N  
ATOM   3284  CA  PRO A 208      30.544 -22.355 -33.409  1.00  1.35           C  
ATOM   3285  C   PRO A 208      31.782 -21.912 -34.162  1.00  1.35           C  
ATOM   3286  O   PRO A 208      32.855 -21.736 -33.582  1.00  1.35           O  
ATOM   3287  CB  PRO A 208      29.952 -21.220 -32.566  1.00  1.35           C  
ATOM   3288  CG  PRO A 208      30.596 -21.386 -31.204  1.00  1.35           C  
ATOM   3289  CD  PRO A 208      30.779 -22.892 -31.033  1.00  1.35           C  
ATOM   3290  HA  PRO A 208      29.790 -22.764 -34.098  1.00  1.35           H  
ATOM   3291 1HB  PRO A 208      30.180 -20.245 -33.029  1.00  1.35           H  
ATOM   3292 2HB  PRO A 208      28.856 -21.305 -32.532  1.00  1.35           H  
ATOM   3293 1HG  PRO A 208      31.549 -20.829 -31.174  1.00  1.35           H  
ATOM   3294 2HG  PRO A 208      29.953 -20.943 -30.429  1.00  1.35           H  
ATOM   3295 1HD  PRO A 208      31.706 -23.112 -30.481  1.00  1.35           H  
ATOM   3296 2HD  PRO A 208      29.899 -23.350 -30.557  1.00  1.35           H  
ATOM   3297  N   THR A 209      31.611 -21.652 -35.437  1.00  1.39           N  
ATOM   3298  CA  THR A 209      32.714 -21.282 -36.308  1.00  1.39           C  
ATOM   3299  C   THR A 209      33.151 -19.819 -36.228  1.00  1.39           C  
ATOM   3300  O   THR A 209      32.987 -19.059 -37.184  1.00  1.39           O  
ATOM   3301  CB  THR A 209      32.344 -21.656 -37.739  1.00  1.39           C  
ATOM   3302  OG1 THR A 209      31.071 -21.136 -38.010  1.00  1.39           O  
ATOM   3303  CG2 THR A 209      32.327 -23.171 -37.928  1.00  1.39           C  
ATOM   3304  H   THR A 209      30.694 -21.767 -35.847  1.00  1.39           H  
ATOM   3305  HA  THR A 209      33.566 -21.896 -36.021  1.00  1.39           H  
ATOM   3306  HB  THR A 209      33.044 -21.210 -38.416  1.00  1.39           H  
ATOM   3307  HG1 THR A 209      30.948 -21.041 -38.973  1.00  1.39           H  
ATOM   3308 1HG2 THR A 209      32.052 -23.402 -38.958  1.00  1.39           H  
ATOM   3309 2HG2 THR A 209      33.314 -23.574 -37.715  1.00  1.39           H  
ATOM   3310 3HG2 THR A 209      31.608 -23.613 -37.252  1.00  1.39           H  
ATOM   3311  N   GLU A 210      33.703 -19.448 -35.077  1.00  1.36           N  
ATOM   3312  CA  GLU A 210      34.163 -18.083 -34.817  1.00  1.36           C  
ATOM   3313  C   GLU A 210      35.672 -17.907 -35.026  1.00  1.36           C  
ATOM   3314  O   GLU A 210      36.467 -18.807 -34.731  1.00  1.36           O  
ATOM   3315  CB  GLU A 210      33.789 -17.671 -33.397  1.00  1.36           C  
ATOM   3316  CG  GLU A 210      32.300 -17.605 -33.156  1.00  1.36           C  
ATOM   3317  CD  GLU A 210      31.932 -17.145 -31.769  1.00  1.36           C  
ATOM   3318  OE1 GLU A 210      32.817 -16.848 -31.007  1.00  1.36           O  
ATOM   3319  OE2 GLU A 210      30.763 -17.102 -31.468  1.00  1.36           O  
ATOM   3320  H   GLU A 210      33.760 -20.172 -34.361  1.00  1.36           H  
ATOM   3321  HA  GLU A 210      33.653 -17.418 -35.512  1.00  1.36           H  
ATOM   3322 1HB  GLU A 210      34.187 -18.390 -32.697  1.00  1.36           H  
ATOM   3323 2HB  GLU A 210      34.226 -16.699 -33.163  1.00  1.36           H  
ATOM   3324 1HG  GLU A 210      31.876 -16.916 -33.880  1.00  1.36           H  
ATOM   3325 2HG  GLU A 210      31.874 -18.588 -33.337  1.00  1.36           H  
ATOM   3326  N   SER A 211      36.059 -16.721 -35.491  1.00  1.29           N  
ATOM   3327  CA  SER A 211      37.458 -16.382 -35.748  1.00  1.29           C  
ATOM   3328  C   SER A 211      38.351 -16.485 -34.516  1.00  1.29           C  
ATOM   3329  O   SER A 211      39.277 -17.284 -34.458  1.00  1.29           O  
ATOM   3330  CB  SER A 211      37.517 -14.966 -36.277  1.00  1.29           C  
ATOM   3331  OG  SER A 211      37.035 -14.068 -35.297  1.00  1.29           O  
ATOM   3332  H   SER A 211      35.349 -16.036 -35.703  1.00  1.29           H  
ATOM   3333  HA  SER A 211      37.840 -17.063 -36.505  1.00  1.29           H  
ATOM   3334 1HB  SER A 211      38.548 -14.715 -36.539  1.00  1.29           H  
ATOM   3335 2HB  SER A 211      36.922 -14.884 -37.186  1.00  1.29           H  
ATOM   3336  HG  SER A 211      37.148 -13.187 -35.681  1.00  1.29           H  
ATOM   3337  N   ARG A 212      38.061 -15.698 -33.498  1.00  1.21           N  
ATOM   3338  CA  ARG A 212      38.866 -15.727 -32.276  1.00  1.21           C  
ATOM   3339  C   ARG A 212      39.375 -17.149 -31.888  1.00  1.21           C  
ATOM   3340  O   ARG A 212      40.596 -17.352 -31.893  1.00  1.21           O  
ATOM   3341  CB  ARG A 212      38.160 -15.015 -31.133  1.00  1.21           C  
ATOM   3342  CG  ARG A 212      39.000 -14.849 -29.888  1.00  1.21           C  
ATOM   3343  CD  ARG A 212      38.308 -14.023 -28.866  1.00  1.21           C  
ATOM   3344  NE  ARG A 212      39.201 -13.634 -27.799  1.00  1.21           N  
ATOM   3345  CZ  ARG A 212      40.106 -12.645 -27.944  1.00  1.21           C  
ATOM   3346  NH1 ARG A 212      40.203 -12.059 -29.112  1.00  1.21           N  
ATOM   3347  NH2 ARG A 212      40.872 -12.277 -26.944  1.00  1.21           N  
ATOM   3348  H   ARG A 212      37.309 -15.034 -33.632  1.00  1.21           H  
ATOM   3349  HA  ARG A 212      39.755 -15.130 -32.468  1.00  1.21           H  
ATOM   3350 1HB  ARG A 212      37.934 -14.008 -31.463  1.00  1.21           H  
ATOM   3351 2HB  ARG A 212      37.219 -15.456 -30.869  1.00  1.21           H  
ATOM   3352 1HG  ARG A 212      39.235 -15.825 -29.462  1.00  1.21           H  
ATOM   3353 2HG  ARG A 212      39.922 -14.337 -30.158  1.00  1.21           H  
ATOM   3354 1HD  ARG A 212      37.922 -13.133 -29.322  1.00  1.21           H  
ATOM   3355 2HD  ARG A 212      37.481 -14.574 -28.425  1.00  1.21           H  
ATOM   3356  HE  ARG A 212      39.114 -14.083 -26.896  1.00  1.21           H  
ATOM   3357 1HH1 ARG A 212      39.600 -12.360 -29.860  1.00  1.21           H  
ATOM   3358 2HH1 ARG A 212      40.866 -11.295 -29.286  1.00  1.21           H  
ATOM   3359 1HH2 ARG A 212      40.769 -12.733 -26.035  1.00  1.21           H  
ATOM   3360 2HH2 ARG A 212      41.537 -11.531 -27.063  1.00  1.21           H  
ATOM   3361  N   PRO A 213      38.517 -18.159 -31.538  1.00  1.12           N  
ATOM   3362  CA  PRO A 213      38.964 -19.493 -31.168  1.00  1.12           C  
ATOM   3363  C   PRO A 213      39.679 -20.208 -32.301  1.00  1.12           C  
ATOM   3364  O   PRO A 213      40.531 -21.062 -32.055  1.00  1.12           O  
ATOM   3365  CB  PRO A 213      37.664 -20.228 -30.872  1.00  1.12           C  
ATOM   3366  CG  PRO A 213      36.612 -19.487 -31.606  1.00  1.12           C  
ATOM   3367  CD  PRO A 213      37.047 -18.035 -31.597  1.00  1.12           C  
ATOM   3368  HA  PRO A 213      39.601 -19.433 -30.274  1.00  1.12           H  
ATOM   3369 1HB  PRO A 213      37.748 -21.228 -31.259  1.00  1.12           H  
ATOM   3370 2HB  PRO A 213      37.494 -20.338 -29.804  1.00  1.12           H  
ATOM   3371 1HG  PRO A 213      36.534 -19.907 -32.610  1.00  1.12           H  
ATOM   3372 2HG  PRO A 213      35.636 -19.645 -31.150  1.00  1.12           H  
ATOM   3373 1HD  PRO A 213      36.708 -17.577 -32.490  1.00  1.12           H  
ATOM   3374 2HD  PRO A 213      36.638 -17.557 -30.737  1.00  1.12           H  
ATOM   3375  N   GLY A 214      39.380 -19.830 -33.551  1.00  1.03           N  
ATOM   3376  CA  GLY A 214      40.036 -20.413 -34.712  1.00  1.03           C  
ATOM   3377  C   GLY A 214      41.511 -20.072 -34.655  1.00  1.03           C  
ATOM   3378  O   GLY A 214      42.384 -20.944 -34.697  1.00  1.03           O  
ATOM   3379  H   GLY A 214      38.657 -19.133 -33.747  1.00  1.03           H  
ATOM   3380 1HA  GLY A 214      39.890 -21.493 -34.734  1.00  1.03           H  
ATOM   3381 2HA  GLY A 214      39.593 -20.000 -35.616  1.00  1.03           H  
ATOM   3382  N   HIS A 215      41.781 -18.784 -34.478  1.00  0.96           N  
ATOM   3383  CA  HIS A 215      43.143 -18.285 -34.404  1.00  0.96           C  
ATOM   3384  C   HIS A 215      43.872 -18.885 -33.221  1.00  0.96           C  
ATOM   3385  O   HIS A 215      45.044 -19.263 -33.334  1.00  0.96           O  
ATOM   3386  CB  HIS A 215      43.146 -16.759 -34.303  1.00  0.96           C  
ATOM   3387  CG  HIS A 215      42.847 -16.084 -35.560  1.00  0.96           C  
ATOM   3388  ND1 HIS A 215      43.771 -15.958 -36.572  1.00  0.96           N  
ATOM   3389  CD2 HIS A 215      41.721 -15.515 -36.006  1.00  0.96           C  
ATOM   3390  CE1 HIS A 215      43.210 -15.326 -37.586  1.00  0.96           C  
ATOM   3391  NE2 HIS A 215      41.967 -15.065 -37.267  1.00  0.96           N  
ATOM   3392  H   HIS A 215      40.985 -18.144 -34.433  1.00  0.96           H  
ATOM   3393  HA  HIS A 215      43.685 -18.565 -35.300  1.00  0.96           H  
ATOM   3394 1HB  HIS A 215      42.383 -16.457 -33.587  1.00  0.96           H  
ATOM   3395 2HB  HIS A 215      44.088 -16.405 -33.939  1.00  0.96           H  
ATOM   3396  HD2 HIS A 215      40.783 -15.443 -35.476  1.00  0.96           H  
ATOM   3397  HE1 HIS A 215      43.679 -15.081 -38.533  1.00  0.96           H  
ATOM   3398  HE2 HIS A 215      41.264 -14.611 -37.871  1.00  0.96           H  
ATOM   3399  N   VAL A 216      43.187 -19.040 -32.092  1.00  0.91           N  
ATOM   3400  CA  VAL A 216      43.898 -19.616 -30.972  1.00  0.91           C  
ATOM   3401  C   VAL A 216      44.271 -21.053 -31.301  1.00  0.91           C  
ATOM   3402  O   VAL A 216      45.427 -21.437 -31.145  1.00  0.91           O  
ATOM   3403  CB  VAL A 216      43.063 -19.631 -29.680  1.00  0.91           C  
ATOM   3404  CG1 VAL A 216      43.854 -20.399 -28.586  1.00  0.91           C  
ATOM   3405  CG2 VAL A 216      42.754 -18.238 -29.246  1.00  0.91           C  
ATOM   3406  H   VAL A 216      42.219 -18.718 -32.016  1.00  0.91           H  
ATOM   3407  HA  VAL A 216      44.808 -19.040 -30.799  1.00  0.91           H  
ATOM   3408  HB  VAL A 216      42.128 -20.166 -29.858  1.00  0.91           H  
ATOM   3409 1HG1 VAL A 216      43.294 -20.429 -27.662  1.00  0.91           H  
ATOM   3410 2HG1 VAL A 216      44.047 -21.418 -28.928  1.00  0.91           H  
ATOM   3411 3HG1 VAL A 216      44.799 -19.891 -28.404  1.00  0.91           H  
ATOM   3412 1HG2 VAL A 216      42.161 -18.259 -28.334  1.00  0.91           H  
ATOM   3413 2HG2 VAL A 216      43.686 -17.703 -29.063  1.00  0.91           H  
ATOM   3414 3HG2 VAL A 216      42.193 -17.737 -30.028  1.00  0.91           H  
ATOM   3415  N   ALA A 217      43.310 -21.840 -31.800  1.00  0.87           N  
ATOM   3416  CA  ALA A 217      43.550 -23.245 -32.122  1.00  0.87           C  
ATOM   3417  C   ALA A 217      44.636 -23.453 -33.184  1.00  0.87           C  
ATOM   3418  O   ALA A 217      45.488 -24.332 -33.045  1.00  0.87           O  
ATOM   3419  CB  ALA A 217      42.251 -23.882 -32.601  1.00  0.87           C  
ATOM   3420  H   ALA A 217      42.369 -21.469 -31.937  1.00  0.87           H  
ATOM   3421  HA  ALA A 217      43.878 -23.737 -31.211  1.00  0.87           H  
ATOM   3422 1HB  ALA A 217      42.413 -24.939 -32.798  1.00  0.87           H  
ATOM   3423 2HB  ALA A 217      41.483 -23.771 -31.829  1.00  0.87           H  
ATOM   3424 3HB  ALA A 217      41.916 -23.386 -33.515  1.00  0.87           H  
ATOM   3425  N   MET A 218      44.684 -22.600 -34.206  1.00  0.87           N  
ATOM   3426  CA  MET A 218      45.685 -22.749 -35.265  1.00  0.87           C  
ATOM   3427  C   MET A 218      47.113 -22.526 -34.785  1.00  0.87           C  
ATOM   3428  O   MET A 218      48.054 -23.094 -35.343  1.00  0.87           O  
ATOM   3429  CB  MET A 218      45.344 -21.838 -36.436  1.00  0.87           C  
ATOM   3430  CG  MET A 218      44.131 -22.336 -37.202  1.00  0.87           C  
ATOM   3431  SD  MET A 218      43.780 -21.459 -38.716  1.00  0.87           S  
ATOM   3432  CE  MET A 218      43.036 -20.018 -38.046  1.00  0.87           C  
ATOM   3433  H   MET A 218      43.973 -21.872 -34.285  1.00  0.87           H  
ATOM   3434  HA  MET A 218      45.628 -23.778 -35.626  1.00  0.87           H  
ATOM   3435 1HB  MET A 218      45.129 -20.833 -36.063  1.00  0.87           H  
ATOM   3436 2HB  MET A 218      46.193 -21.775 -37.118  1.00  0.87           H  
ATOM   3437 1HG  MET A 218      44.288 -23.374 -37.438  1.00  0.87           H  
ATOM   3438 2HG  MET A 218      43.254 -22.274 -36.565  1.00  0.87           H  
ATOM   3439 1HE  MET A 218      42.721 -19.374 -38.846  1.00  0.87           H  
ATOM   3440 2HE  MET A 218      42.166 -20.307 -37.459  1.00  0.87           H  
ATOM   3441 3HE  MET A 218      43.746 -19.501 -37.413  1.00  0.87           H  
ATOM   3442  N   ILE A 219      47.281 -21.695 -33.761  1.00  0.89           N  
ATOM   3443  CA  ILE A 219      48.603 -21.429 -33.214  1.00  0.89           C  
ATOM   3444  C   ILE A 219      48.920 -22.327 -32.000  1.00  0.89           C  
ATOM   3445  O   ILE A 219      50.059 -22.769 -31.820  1.00  0.89           O  
ATOM   3446  CB  ILE A 219      48.735 -19.961 -32.797  1.00  0.89           C  
ATOM   3447  CG1 ILE A 219      48.452 -19.039 -33.968  1.00  0.89           C  
ATOM   3448  CG2 ILE A 219      50.120 -19.697 -32.292  1.00  0.89           C  
ATOM   3449  CD1 ILE A 219      49.307 -19.279 -35.139  1.00  0.89           C  
ATOM   3450  H   ILE A 219      46.469 -21.206 -33.373  1.00  0.89           H  
ATOM   3451  HA  ILE A 219      49.341 -21.634 -33.987  1.00  0.89           H  
ATOM   3452  HB  ILE A 219      48.005 -19.757 -32.013  1.00  0.89           H  
ATOM   3453 1HG1 ILE A 219      47.408 -19.140 -34.264  1.00  0.89           H  
ATOM   3454 2HG1 ILE A 219      48.632 -18.022 -33.662  1.00  0.89           H  
ATOM   3455 1HG2 ILE A 219      50.184 -18.671 -31.977  1.00  0.89           H  
ATOM   3456 2HG2 ILE A 219      50.332 -20.339 -31.474  1.00  0.89           H  
ATOM   3457 3HG2 ILE A 219      50.827 -19.879 -33.094  1.00  0.89           H  
ATOM   3458 1HD1 ILE A 219      49.030 -18.557 -35.893  1.00  0.89           H  
ATOM   3459 2HD1 ILE A 219      50.351 -19.154 -34.873  1.00  0.89           H  
ATOM   3460 3HD1 ILE A 219      49.149 -20.291 -35.513  1.00  0.89           H  
ATOM   3461  N   ALA A 220      47.942 -22.521 -31.113  1.00  0.94           N  
ATOM   3462  CA  ALA A 220      48.142 -23.281 -29.883  1.00  0.94           C  
ATOM   3463  C   ALA A 220      47.982 -24.790 -30.018  1.00  0.94           C  
ATOM   3464  O   ALA A 220      48.562 -25.541 -29.239  1.00  0.94           O  
ATOM   3465  CB  ALA A 220      47.183 -22.790 -28.807  1.00  0.94           C  
ATOM   3466  H   ALA A 220      47.025 -22.137 -31.293  1.00  0.94           H  
ATOM   3467  HA  ALA A 220      49.148 -23.108 -29.580  1.00  0.94           H  
ATOM   3468 1HB  ALA A 220      47.376 -23.320 -27.874  1.00  0.94           H  
ATOM   3469 2HB  ALA A 220      47.321 -21.721 -28.655  1.00  0.94           H  
ATOM   3470 3HB  ALA A 220      46.159 -22.978 -29.127  1.00  0.94           H  
ATOM   3471  N   GLY A 221      47.153 -25.251 -30.945  1.00  1.03           N  
ATOM   3472  CA  GLY A 221      46.905 -26.679 -31.087  1.00  1.03           C  
ATOM   3473  C   GLY A 221      45.842 -27.197 -30.131  1.00  1.03           C  
ATOM   3474  O   GLY A 221      45.556 -28.391 -30.105  1.00  1.03           O  
ATOM   3475  H   GLY A 221      46.673 -24.634 -31.596  1.00  1.03           H  
ATOM   3476 1HA  GLY A 221      46.591 -26.864 -32.106  1.00  1.03           H  
ATOM   3477 2HA  GLY A 221      47.832 -27.230 -30.940  1.00  1.03           H  
ATOM   3478  N   PHE A 222      45.268 -26.301 -29.346  1.00  1.16           N  
ATOM   3479  CA  PHE A 222      44.249 -26.624 -28.361  1.00  1.16           C  
ATOM   3480  C   PHE A 222      42.926 -26.341 -29.028  1.00  1.16           C  
ATOM   3481  O   PHE A 222      42.842 -25.443 -29.855  1.00  1.16           O  
ATOM   3482  CB  PHE A 222      44.402 -25.780 -27.100  1.00  1.16           C  
ATOM   3483  CG  PHE A 222      43.447 -26.129 -25.945  1.00  1.16           C  
ATOM   3484  CD1 PHE A 222      43.700 -27.191 -25.091  1.00  1.16           C  
ATOM   3485  CD2 PHE A 222      42.326 -25.383 -25.718  1.00  1.16           C  
ATOM   3486  CE1 PHE A 222      42.855 -27.461 -24.029  1.00  1.16           C  
ATOM   3487  CE2 PHE A 222      41.473 -25.641 -24.668  1.00  1.16           C  
ATOM   3488  CZ  PHE A 222      41.744 -26.675 -23.814  1.00  1.16           C  
ATOM   3489  H   PHE A 222      45.564 -25.343 -29.435  1.00  1.16           H  
ATOM   3490  HA  PHE A 222      44.311 -27.682 -28.100  1.00  1.16           H  
ATOM   3491 1HB  PHE A 222      45.424 -25.880 -26.730  1.00  1.16           H  
ATOM   3492 2HB  PHE A 222      44.251 -24.732 -27.356  1.00  1.16           H  
ATOM   3493  HD1 PHE A 222      44.576 -27.811 -25.256  1.00  1.16           H  
ATOM   3494  HD2 PHE A 222      42.123 -24.572 -26.388  1.00  1.16           H  
ATOM   3495  HE1 PHE A 222      43.070 -28.294 -23.360  1.00  1.16           H  
ATOM   3496  HE2 PHE A 222      40.588 -25.023 -24.516  1.00  1.16           H  
ATOM   3497  HZ  PHE A 222      41.074 -26.882 -22.980  1.00  1.16           H  
ATOM   3498  N   TYR A 223      41.925 -27.130 -28.731  1.00  1.32           N  
ATOM   3499  CA  TYR A 223      40.619 -26.936 -29.335  1.00  1.32           C  
ATOM   3500  C   TYR A 223      40.003 -25.558 -29.044  1.00  1.32           C  
ATOM   3501  O   TYR A 223      40.445 -24.833 -28.155  1.00  1.32           O  
ATOM   3502  CB  TYR A 223      39.719 -28.094 -28.926  1.00  1.32           C  
ATOM   3503  CG  TYR A 223      39.619 -28.335 -27.435  1.00  1.32           C  
ATOM   3504  CD1 TYR A 223      38.713 -27.650 -26.667  1.00  1.32           C  
ATOM   3505  CD2 TYR A 223      40.446 -29.280 -26.845  1.00  1.32           C  
ATOM   3506  CE1 TYR A 223      38.620 -27.909 -25.310  1.00  1.32           C  
ATOM   3507  CE2 TYR A 223      40.355 -29.544 -25.502  1.00  1.32           C  
ATOM   3508  CZ  TYR A 223      39.439 -28.863 -24.734  1.00  1.32           C  
ATOM   3509  OH  TYR A 223      39.331 -29.125 -23.387  1.00  1.32           O  
ATOM   3510  H   TYR A 223      42.064 -27.867 -28.053  1.00  1.32           H  
ATOM   3511  HA  TYR A 223      40.742 -26.993 -30.418  1.00  1.32           H  
ATOM   3512 1HB  TYR A 223      38.713 -27.920 -29.310  1.00  1.32           H  
ATOM   3513 2HB  TYR A 223      40.087 -29.009 -29.387  1.00  1.32           H  
ATOM   3514  HD1 TYR A 223      38.071 -26.918 -27.123  1.00  1.32           H  
ATOM   3515  HD2 TYR A 223      41.158 -29.817 -27.442  1.00  1.32           H  
ATOM   3516  HE1 TYR A 223      37.899 -27.370 -24.696  1.00  1.32           H  
ATOM   3517  HE2 TYR A 223      41.004 -30.292 -25.047  1.00  1.32           H  
ATOM   3518  HH  TYR A 223      38.654 -28.554 -23.009  1.00  1.32           H  
ATOM   3519  N   GLU A 224      38.974 -25.220 -29.826  1.00  1.51           N  
ATOM   3520  CA  GLU A 224      38.259 -23.934 -29.813  1.00  1.51           C  
ATOM   3521  C   GLU A 224      37.630 -23.463 -28.483  1.00  1.51           C  
ATOM   3522  O   GLU A 224      37.472 -22.261 -28.257  1.00  1.51           O  
ATOM   3523  CB  GLU A 224      37.172 -23.983 -30.889  1.00  1.51           C  
ATOM   3524  CG  GLU A 224      37.669 -23.895 -32.384  1.00  1.51           C  
ATOM   3525  CD  GLU A 224      38.162 -25.190 -33.003  1.00  1.51           C  
ATOM   3526  OE1 GLU A 224      38.591 -26.058 -32.279  1.00  1.51           O  
ATOM   3527  OE2 GLU A 224      38.035 -25.339 -34.204  1.00  1.51           O  
ATOM   3528  H   GLU A 224      38.682 -25.895 -30.512  1.00  1.51           H  
ATOM   3529  HA  GLU A 224      38.984 -23.170 -30.108  1.00  1.51           H  
ATOM   3530 1HB  GLU A 224      36.619 -24.919 -30.788  1.00  1.51           H  
ATOM   3531 2HB  GLU A 224      36.458 -23.177 -30.722  1.00  1.51           H  
ATOM   3532 1HG  GLU A 224      36.850 -23.510 -32.995  1.00  1.51           H  
ATOM   3533 2HG  GLU A 224      38.482 -23.169 -32.431  1.00  1.51           H  
ATOM   3534  N   ASP A 225      37.287 -24.368 -27.584  1.00  1.71           N  
ATOM   3535  CA  ASP A 225      36.678 -23.954 -26.316  1.00  1.71           C  
ATOM   3536  C   ASP A 225      37.763 -23.489 -25.336  1.00  1.71           C  
ATOM   3537  O   ASP A 225      38.130 -24.187 -24.394  1.00  1.71           O  
ATOM   3538  CB  ASP A 225      35.812 -25.072 -25.739  1.00  1.71           C  
ATOM   3539  CG  ASP A 225      34.539 -25.275 -26.570  1.00  1.71           C  
ATOM   3540  OD1 ASP A 225      33.962 -24.296 -26.971  1.00  1.71           O  
ATOM   3541  OD2 ASP A 225      34.184 -26.400 -26.839  1.00  1.71           O  
ATOM   3542  H   ASP A 225      37.449 -25.340 -27.785  1.00  1.71           H  
ATOM   3543  HA  ASP A 225      36.022 -23.106 -26.511  1.00  1.71           H  
ATOM   3544 1HB  ASP A 225      36.362 -25.995 -25.714  1.00  1.71           H  
ATOM   3545 2HB  ASP A 225      35.529 -24.826 -24.710  1.00  1.71           H  
ATOM   3546  N   VAL A 226      38.253 -22.272 -25.601  1.00  1.92           N  
ATOM   3547  CA  VAL A 226      39.395 -21.632 -24.934  1.00  1.92           C  
ATOM   3548  C   VAL A 226      39.009 -20.600 -23.870  1.00  1.92           C  
ATOM   3549  O   VAL A 226      39.829 -19.780 -23.470  1.00  1.92           O  
ATOM   3550  CB  VAL A 226      40.243 -20.901 -25.993  1.00  1.92           C  
ATOM   3551  CG1 VAL A 226      40.736 -21.876 -27.009  1.00  1.92           C  
ATOM   3552  CG2 VAL A 226      39.410 -19.837 -26.645  1.00  1.92           C  
ATOM   3553  H   VAL A 226      37.842 -21.815 -26.417  1.00  1.92           H  
ATOM   3554  HA  VAL A 226      39.993 -22.415 -24.468  1.00  1.92           H  
ATOM   3555  HB  VAL A 226      41.103 -20.442 -25.522  1.00  1.92           H  
ATOM   3556 1HG1 VAL A 226      41.314 -21.376 -27.753  1.00  1.92           H  
ATOM   3557 2HG1 VAL A 226      41.335 -22.615 -26.524  1.00  1.92           H  
ATOM   3558 3HG1 VAL A 226      39.906 -22.349 -27.486  1.00  1.92           H  
ATOM   3559 1HG2 VAL A 226      40.003 -19.313 -27.394  1.00  1.92           H  
ATOM   3560 2HG2 VAL A 226      38.549 -20.296 -27.124  1.00  1.92           H  
ATOM   3561 3HG2 VAL A 226      39.075 -19.137 -25.891  1.00  1.92           H  
ATOM   3562  N   SER A 227      37.729 -20.554 -23.510  1.00  2.12           N  
ATOM   3563  CA  SER A 227      37.099 -19.687 -22.479  1.00  2.12           C  
ATOM   3564  C   SER A 227      37.055 -18.164 -22.806  1.00  2.12           C  
ATOM   3565  O   SER A 227      36.059 -17.488 -22.527  1.00  2.12           O  
ATOM   3566  CB  SER A 227      37.813 -19.859 -21.146  1.00  2.12           C  
ATOM   3567  OG  SER A 227      37.829 -21.220 -20.709  1.00  2.12           O  
ATOM   3568  H   SER A 227      37.132 -21.243 -23.947  1.00  2.12           H  
ATOM   3569  HA  SER A 227      36.073 -20.035 -22.348  1.00  2.12           H  
ATOM   3570 1HB  SER A 227      38.836 -19.473 -21.200  1.00  2.12           H  
ATOM   3571 2HB  SER A 227      37.301 -19.261 -20.402  1.00  2.12           H  
ATOM   3572  HG  SER A 227      36.959 -21.676 -20.969  1.00  2.12           H  
ATOM   3573  N   ALA A 228      38.064 -17.663 -23.530  1.00  2.31           N  
ATOM   3574  CA  ALA A 228      38.166 -16.262 -23.968  1.00  2.31           C  
ATOM   3575  C   ALA A 228      36.989 -15.865 -24.811  1.00  2.31           C  
ATOM   3576  O   ALA A 228      36.555 -14.715 -24.823  1.00  2.31           O  
ATOM   3577  CB  ALA A 228      39.412 -16.067 -24.817  1.00  2.31           C  
ATOM   3578  H   ALA A 228      38.846 -18.285 -23.695  1.00  2.31           H  
ATOM   3579  HA  ALA A 228      38.196 -15.630 -23.083  1.00  2.31           H  
ATOM   3580 1HB  ALA A 228      39.478 -15.025 -25.113  1.00  2.31           H  
ATOM   3581 2HB  ALA A 228      40.290 -16.340 -24.268  1.00  2.31           H  
ATOM   3582 3HB  ALA A 228      39.355 -16.687 -25.699  1.00  2.31           H  
ATOM   3583  N   VAL A 229      36.543 -16.872 -25.545  1.00  2.48           N  
ATOM   3584  CA  VAL A 229      35.481 -16.914 -26.525  1.00  2.48           C  
ATOM   3585  C   VAL A 229      34.103 -17.052 -25.890  1.00  2.48           C  
ATOM   3586  O   VAL A 229      33.134 -16.425 -26.312  1.00  2.48           O  
ATOM   3587  CB  VAL A 229      35.816 -18.073 -27.436  1.00  2.48           C  
ATOM   3588  CG1 VAL A 229      34.732 -18.317 -28.446  1.00  2.48           C  
ATOM   3589  CG2 VAL A 229      37.140 -17.731 -28.053  1.00  2.48           C  
ATOM   3590  H   VAL A 229      37.028 -17.742 -25.391  1.00  2.48           H  
ATOM   3591  HA  VAL A 229      35.511 -15.992 -27.103  1.00  2.48           H  
ATOM   3592  HB  VAL A 229      35.917 -18.983 -26.844  1.00  2.48           H  
ATOM   3593 1HG1 VAL A 229      35.007 -19.151 -29.067  1.00  2.48           H  
ATOM   3594 2HG1 VAL A 229      33.799 -18.548 -27.934  1.00  2.48           H  
ATOM   3595 3HG1 VAL A 229      34.591 -17.428 -29.068  1.00  2.48           H  
ATOM   3596 1HG2 VAL A 229      37.468 -18.513 -28.677  1.00  2.48           H  
ATOM   3597 2HG2 VAL A 229      37.031 -16.829 -28.623  1.00  2.48           H  
ATOM   3598 3HG2 VAL A 229      37.865 -17.571 -27.280  1.00  2.48           H  
ATOM   3599  N   THR A 230      34.005 -17.892 -24.870  1.00  2.62           N  
ATOM   3600  CA  THR A 230      32.750 -18.124 -24.161  1.00  2.62           C  
ATOM   3601  C   THR A 230      32.273 -16.796 -23.605  1.00  2.62           C  
ATOM   3602  O   THR A 230      31.090 -16.460 -23.635  1.00  2.62           O  
ATOM   3603  CB  THR A 230      32.955 -19.121 -23.024  1.00  2.62           C  
ATOM   3604  OG1 THR A 230      33.415 -20.338 -23.589  1.00  2.62           O  
ATOM   3605  CG2 THR A 230      31.645 -19.357 -22.248  1.00  2.62           C  
ATOM   3606  H   THR A 230      34.835 -18.365 -24.557  1.00  2.62           H  
ATOM   3607  HA  THR A 230      32.002 -18.507 -24.855  1.00  2.62           H  
ATOM   3608  HB  THR A 230      33.710 -18.738 -22.340  1.00  2.62           H  
ATOM   3609  HG1 THR A 230      32.731 -20.701 -24.163  1.00  2.62           H  
ATOM   3610 1HG2 THR A 230      31.819 -20.072 -21.447  1.00  2.62           H  
ATOM   3611 2HG2 THR A 230      31.302 -18.415 -21.820  1.00  2.62           H  
ATOM   3612 3HG2 THR A 230      30.883 -19.746 -22.922  1.00  2.62           H  
ATOM   3613  N   LYS A 231      33.244 -16.035 -23.127  1.00  2.74           N  
ATOM   3614  CA  LYS A 231      33.068 -14.721 -22.551  1.00  2.74           C  
ATOM   3615  C   LYS A 231      33.160 -13.600 -23.608  1.00  2.74           C  
ATOM   3616  O   LYS A 231      33.271 -12.421 -23.258  1.00  2.74           O  
ATOM   3617  CB  LYS A 231      34.126 -14.513 -21.489  1.00  2.74           C  
ATOM   3618  CG  LYS A 231      34.018 -15.445 -20.310  1.00  2.74           C  
ATOM   3619  CD  LYS A 231      35.115 -15.173 -19.306  1.00  2.74           C  
ATOM   3620  CE  LYS A 231      35.009 -16.103 -18.113  1.00  2.74           C  
ATOM   3621  NZ  LYS A 231      36.101 -15.871 -17.133  1.00  2.74           N  
ATOM   3622  H   LYS A 231      34.188 -16.426 -23.129  1.00  2.74           H  
ATOM   3623  HA  LYS A 231      32.082 -14.673 -22.092  1.00  2.74           H  
ATOM   3624 1HB  LYS A 231      35.117 -14.647 -21.939  1.00  2.74           H  
ATOM   3625 2HB  LYS A 231      34.061 -13.497 -21.115  1.00  2.74           H  
ATOM   3626 1HG  LYS A 231      33.047 -15.322 -19.833  1.00  2.74           H  
ATOM   3627 2HG  LYS A 231      34.108 -16.475 -20.663  1.00  2.74           H  
ATOM   3628 1HD  LYS A 231      36.085 -15.319 -19.789  1.00  2.74           H  
ATOM   3629 2HD  LYS A 231      35.051 -14.140 -18.964  1.00  2.74           H  
ATOM   3630 1HE  LYS A 231      34.051 -15.942 -17.621  1.00  2.74           H  
ATOM   3631 2HE  LYS A 231      35.060 -17.135 -18.462  1.00  2.74           H  
ATOM   3632 1HZ  LYS A 231      35.998 -16.507 -16.356  1.00  2.74           H  
ATOM   3633 2HZ  LYS A 231      36.993 -16.029 -17.583  1.00  2.74           H  
ATOM   3634 3HZ  LYS A 231      36.057 -14.919 -16.797  1.00  2.74           H  
ATOM   3635  N   GLY A 232      33.092 -13.957 -24.897  1.00  2.84           N  
ATOM   3636  CA  GLY A 232      33.202 -12.999 -25.986  1.00  2.84           C  
ATOM   3637  C   GLY A 232      34.649 -12.688 -26.356  1.00  2.84           C  
ATOM   3638  O   GLY A 232      35.373 -13.542 -26.855  1.00  2.84           O  
ATOM   3639  H   GLY A 232      32.974 -14.932 -25.155  1.00  2.84           H  
ATOM   3640 1HA  GLY A 232      32.690 -13.403 -26.859  1.00  2.84           H  
ATOM   3641 2HA  GLY A 232      32.688 -12.080 -25.713  1.00  2.84           H  
ATOM   3642  N   TRP A 233      35.005 -11.425 -26.301  1.00  2.92           N  
ATOM   3643  CA  TRP A 233      36.341 -10.990 -26.677  1.00  2.92           C  
ATOM   3644  C   TRP A 233      37.224 -10.643 -25.469  1.00  2.92           C  
ATOM   3645  O   TRP A 233      37.543  -9.471 -25.262  1.00  2.92           O  
ATOM   3646  CB  TRP A 233      36.162  -9.829 -27.647  1.00  2.92           C  
ATOM   3647  CG  TRP A 233      35.542 -10.318 -28.948  1.00  2.92           C  
ATOM   3648  CD1 TRP A 233      34.210 -10.455 -29.204  1.00  2.92           C  
ATOM   3649  CD2 TRP A 233      36.216 -10.683 -30.176  1.00  2.92           C  
ATOM   3650  NE1 TRP A 233      34.015 -10.908 -30.481  1.00  2.92           N  
ATOM   3651  CE2 TRP A 233      35.229 -11.054 -31.090  1.00  2.92           C  
ATOM   3652  CE3 TRP A 233      37.542 -10.721 -30.567  1.00  2.92           C  
ATOM   3653  CZ2 TRP A 233      35.540 -11.476 -32.374  1.00  2.92           C  
ATOM   3654  CZ3 TRP A 233      37.856 -11.146 -31.851  1.00  2.92           C  
ATOM   3655  CH2 TRP A 233      36.884 -11.514 -32.729  1.00  2.92           C  
ATOM   3656  H   TRP A 233      34.355 -10.757 -25.917  1.00  2.92           H  
ATOM   3657  HA  TRP A 233      36.825 -11.803 -27.213  1.00  2.92           H  
ATOM   3658 1HB  TRP A 233      35.515  -9.070 -27.207  1.00  2.92           H  
ATOM   3659 2HB  TRP A 233      37.126  -9.369 -27.865  1.00  2.92           H  
ATOM   3660  HD1 TRP A 233      33.416 -10.248 -28.491  1.00  2.92           H  
ATOM   3661  HE1 TRP A 233      33.121 -11.101 -30.911  1.00  2.92           H  
ATOM   3662  HE3 TRP A 233      38.320 -10.418 -29.874  1.00  2.92           H  
ATOM   3663  HZ2 TRP A 233      34.772 -11.767 -33.090  1.00  2.92           H  
ATOM   3664  HZ3 TRP A 233      38.904 -11.171 -32.141  1.00  2.92           H  
ATOM   3665  HH2 TRP A 233      37.169 -11.836 -33.729  1.00  2.92           H  
ATOM   3666  N   LYS A 234      37.623 -11.641 -24.663  1.00  2.95           N  
ATOM   3667  CA  LYS A 234      38.434 -11.338 -23.475  1.00  2.95           C  
ATOM   3668  C   LYS A 234      39.907 -11.689 -23.637  1.00  2.95           C  
ATOM   3669  O   LYS A 234      40.254 -12.654 -24.325  1.00  2.95           O  
ATOM   3670  CB  LYS A 234      37.895 -12.073 -22.259  1.00  2.95           C  
ATOM   3671  CG  LYS A 234      36.454 -11.770 -21.940  1.00  2.95           C  
ATOM   3672  CD  LYS A 234      36.242 -10.306 -21.575  1.00  2.95           C  
ATOM   3673  CE  LYS A 234      34.798 -10.051 -21.150  1.00  2.95           C  
ATOM   3674  NZ  LYS A 234      34.551  -8.616 -20.837  1.00  2.95           N  
ATOM   3675  H   LYS A 234      37.327 -12.607 -24.845  1.00  2.95           H  
ATOM   3676  HA  LYS A 234      38.373 -10.268 -23.282  1.00  2.95           H  
ATOM   3677 1HB  LYS A 234      37.973 -13.150 -22.427  1.00  2.95           H  
ATOM   3678 2HB  LYS A 234      38.498 -11.832 -21.387  1.00  2.95           H  
ATOM   3679 1HG  LYS A 234      35.830 -12.020 -22.802  1.00  2.95           H  
ATOM   3680 2HG  LYS A 234      36.146 -12.380 -21.101  1.00  2.95           H  
ATOM   3681 1HD  LYS A 234      36.907 -10.033 -20.757  1.00  2.95           H  
ATOM   3682 2HD  LYS A 234      36.474  -9.678 -22.437  1.00  2.95           H  
ATOM   3683 1HE  LYS A 234      34.134 -10.353 -21.958  1.00  2.95           H  
ATOM   3684 2HE  LYS A 234      34.575 -10.651 -20.268  1.00  2.95           H  
ATOM   3685 1HZ  LYS A 234      33.586  -8.497 -20.567  1.00  2.95           H  
ATOM   3686 2HZ  LYS A 234      35.153  -8.323 -20.080  1.00  2.95           H  
ATOM   3687 3HZ  LYS A 234      34.744  -8.060 -21.657  1.00  2.95           H  
ATOM   3688  N   SER A 235      40.775 -10.949 -22.923  1.00  2.89           N  
ATOM   3689  CA  SER A 235      42.217 -11.225 -22.925  1.00  2.89           C  
ATOM   3690  C   SER A 235      42.537 -12.603 -22.351  1.00  2.89           C  
ATOM   3691  O   SER A 235      43.537 -13.218 -22.713  1.00  2.89           O  
ATOM   3692  CB  SER A 235      42.942 -10.160 -22.126  1.00  2.89           C  
ATOM   3693  OG  SER A 235      42.585 -10.218 -20.767  1.00  2.89           O  
ATOM   3694  H   SER A 235      40.426 -10.166 -22.387  1.00  2.89           H  
ATOM   3695  HA  SER A 235      42.573 -11.192 -23.956  1.00  2.89           H  
ATOM   3696 1HB  SER A 235      44.022 -10.301 -22.230  1.00  2.89           H  
ATOM   3697 2HB  SER A 235      42.704  -9.176 -22.527  1.00  2.89           H  
ATOM   3698  HG  SER A 235      43.130  -9.555 -20.328  1.00  2.89           H  
ATOM   3699  N   ASN A 236      41.660 -13.090 -21.479  1.00  2.71           N  
ATOM   3700  CA  ASN A 236      41.766 -14.418 -20.902  1.00  2.71           C  
ATOM   3701  C   ASN A 236      43.164 -14.839 -20.459  1.00  2.71           C  
ATOM   3702  O   ASN A 236      43.696 -15.787 -21.026  1.00  2.71           O  
ATOM   3703  CB  ASN A 236      41.247 -15.439 -21.858  1.00  2.71           C  
ATOM   3704  CG  ASN A 236      41.002 -16.754 -21.203  1.00  2.71           C  
ATOM   3705  OD1 ASN A 236      40.578 -16.812 -20.042  1.00  2.71           O  
ATOM   3706  ND2 ASN A 236      41.273 -17.809 -21.910  1.00  2.71           N  
ATOM   3707  H   ASN A 236      40.881 -12.501 -21.229  1.00  2.71           H  
ATOM   3708  HA  ASN A 236      41.121 -14.445 -20.024  1.00  2.71           H  
ATOM   3709 1HB  ASN A 236      40.322 -15.065 -22.272  1.00  2.71           H  
ATOM   3710 2HB  ASN A 236      41.955 -15.570 -22.676  1.00  2.71           H  
ATOM   3711 1HD2 ASN A 236      41.143 -18.730 -21.526  1.00  2.71           H  
ATOM   3712 2HD2 ASN A 236      41.640 -17.710 -22.837  1.00  2.71           H  
ATOM   3713  N   PRO A 237      43.741 -14.270 -19.389  1.00  2.42           N  
ATOM   3714  CA  PRO A 237      45.109 -14.479 -18.876  1.00  2.42           C  
ATOM   3715  C   PRO A 237      45.619 -15.941 -18.755  1.00  2.42           C  
ATOM   3716  O   PRO A 237      46.751 -16.161 -18.322  1.00  2.42           O  
ATOM   3717  CB  PRO A 237      45.027 -13.840 -17.484  1.00  2.42           C  
ATOM   3718  CG  PRO A 237      43.942 -12.797 -17.598  1.00  2.42           C  
ATOM   3719  CD  PRO A 237      42.923 -13.387 -18.530  1.00  2.42           C  
ATOM   3720  HA  PRO A 237      45.798 -13.904 -19.512  1.00  2.42           H  
ATOM   3721 1HB  PRO A 237      44.801 -14.614 -16.734  1.00  2.42           H  
ATOM   3722 2HB  PRO A 237      46.003 -13.410 -17.212  1.00  2.42           H  
ATOM   3723 1HG  PRO A 237      43.524 -12.574 -16.604  1.00  2.42           H  
ATOM   3724 2HG  PRO A 237      44.363 -11.856 -17.982  1.00  2.42           H  
ATOM   3725 1HD  PRO A 237      42.179 -13.972 -17.969  1.00  2.42           H  
ATOM   3726 2HD  PRO A 237      42.474 -12.567 -19.091  1.00  2.42           H  
ATOM   3727  N   VAL A 238      44.783 -16.925 -19.058  1.00  2.06           N  
ATOM   3728  CA  VAL A 238      45.114 -18.338 -18.978  1.00  2.06           C  
ATOM   3729  C   VAL A 238      46.320 -18.662 -19.863  1.00  2.06           C  
ATOM   3730  O   VAL A 238      46.383 -18.294 -21.041  1.00  2.06           O  
ATOM   3731  CB  VAL A 238      43.887 -19.138 -19.436  1.00  2.06           C  
ATOM   3732  CG1 VAL A 238      44.210 -20.591 -19.529  1.00  2.06           C  
ATOM   3733  CG2 VAL A 238      42.749 -18.883 -18.483  1.00  2.06           C  
ATOM   3734  H   VAL A 238      43.877 -16.685 -19.435  1.00  2.06           H  
ATOM   3735  HA  VAL A 238      45.349 -18.585 -17.942  1.00  2.06           H  
ATOM   3736  HB  VAL A 238      43.602 -18.800 -20.424  1.00  2.06           H  
ATOM   3737 1HG1 VAL A 238      43.335 -21.147 -19.881  1.00  2.06           H  
ATOM   3738 2HG1 VAL A 238      45.014 -20.697 -20.233  1.00  2.06           H  
ATOM   3739 3HG1 VAL A 238      44.513 -20.974 -18.557  1.00  2.06           H  
ATOM   3740 1HG2 VAL A 238      41.863 -19.428 -18.821  1.00  2.06           H  
ATOM   3741 2HG2 VAL A 238      43.025 -19.220 -17.486  1.00  2.06           H  
ATOM   3742 3HG2 VAL A 238      42.531 -17.813 -18.460  1.00  2.06           H  
ATOM   3743  N   ASN A 239      47.301 -19.357 -19.299  1.00  1.69           N  
ATOM   3744  CA  ASN A 239      48.509 -19.592 -20.067  1.00  1.69           C  
ATOM   3745  C   ASN A 239      48.460 -20.722 -21.078  1.00  1.69           C  
ATOM   3746  O   ASN A 239      48.830 -21.862 -20.791  1.00  1.69           O  
ATOM   3747  CB  ASN A 239      49.705 -19.779 -19.147  1.00  1.69           C  
ATOM   3748  CG  ASN A 239      51.015 -19.862 -19.927  1.00  1.69           C  
ATOM   3749  OD1 ASN A 239      51.056 -20.426 -21.024  1.00  1.69           O  
ATOM   3750  ND2 ASN A 239      52.066 -19.281 -19.394  1.00  1.69           N  
ATOM   3751  H   ASN A 239      47.223 -19.672 -18.343  1.00  1.69           H  
ATOM   3752  HA  ASN A 239      48.701 -18.687 -20.645  1.00  1.69           H  
ATOM   3753 1HB  ASN A 239      49.761 -18.942 -18.449  1.00  1.69           H  
ATOM   3754 2HB  ASN A 239      49.579 -20.690 -18.563  1.00  1.69           H  
ATOM   3755 1HD2 ASN A 239      52.942 -19.270 -19.905  1.00  1.69           H  
ATOM   3756 2HD2 ASN A 239      51.993 -18.821 -18.511  1.00  1.69           H  
ATOM   3757  N   PHE A 240      48.074 -20.366 -22.292  1.00  1.37           N  
ATOM   3758  CA  PHE A 240      48.056 -21.321 -23.391  1.00  1.37           C  
ATOM   3759  C   PHE A 240      49.447 -21.374 -23.982  1.00  1.37           C  
ATOM   3760  O   PHE A 240      49.928 -20.400 -24.563  1.00  1.37           O  
ATOM   3761  CB  PHE A 240      47.070 -20.914 -24.495  1.00  1.37           C  
ATOM   3762  CG  PHE A 240      45.633 -21.064 -24.142  1.00  1.37           C  
ATOM   3763  CD1 PHE A 240      44.989 -20.073 -23.456  1.00  1.37           C  
ATOM   3764  CD2 PHE A 240      44.901 -22.190 -24.526  1.00  1.37           C  
ATOM   3765  CE1 PHE A 240      43.671 -20.194 -23.127  1.00  1.37           C  
ATOM   3766  CE2 PHE A 240      43.565 -22.292 -24.192  1.00  1.37           C  
ATOM   3767  CZ  PHE A 240      42.959 -21.298 -23.485  1.00  1.37           C  
ATOM   3768  H   PHE A 240      47.737 -19.410 -22.398  1.00  1.37           H  
ATOM   3769  HA  PHE A 240      47.808 -22.307 -23.019  1.00  1.37           H  
ATOM   3770 1HB  PHE A 240      47.245 -19.872 -24.759  1.00  1.37           H  
ATOM   3771 2HB  PHE A 240      47.265 -21.512 -25.386  1.00  1.37           H  
ATOM   3772  HD1 PHE A 240      45.543 -19.180 -23.159  1.00  1.37           H  
ATOM   3773  HD2 PHE A 240      45.390 -22.988 -25.084  1.00  1.37           H  
ATOM   3774  HE1 PHE A 240      43.200 -19.407 -22.577  1.00  1.37           H  
ATOM   3775  HE2 PHE A 240      42.999 -23.154 -24.475  1.00  1.37           H  
ATOM   3776  HZ  PHE A 240      41.909 -21.378 -23.209  1.00  1.37           H  
ATOM   3777  N   ASP A 241      50.076 -22.541 -23.897  1.00  1.13           N  
ATOM   3778  CA  ASP A 241      51.449 -22.715 -24.365  1.00  1.13           C  
ATOM   3779  C   ASP A 241      51.496 -22.813 -25.862  1.00  1.13           C  
ATOM   3780  O   ASP A 241      51.780 -23.870 -26.406  1.00  1.13           O  
ATOM   3781  CB  ASP A 241      52.004 -24.028 -23.846  1.00  1.13           C  
ATOM   3782  CG  ASP A 241      53.471 -24.239 -24.147  1.00  1.13           C  
ATOM   3783  OD1 ASP A 241      54.213 -23.305 -24.332  1.00  1.13           O  
ATOM   3784  OD2 ASP A 241      53.826 -25.386 -24.287  1.00  1.13           O  
ATOM   3785  H   ASP A 241      49.607 -23.301 -23.429  1.00  1.13           H  
ATOM   3786  HA  ASP A 241      52.052 -21.866 -24.033  1.00  1.13           H  
ATOM   3787 1HB  ASP A 241      51.863 -24.066 -22.766  1.00  1.13           H  
ATOM   3788 2HB  ASP A 241      51.435 -24.849 -24.275  1.00  1.13           H  
ATOM   3789  N   SER A 242      51.247 -21.711 -26.517  1.00  0.97           N  
ATOM   3790  CA  SER A 242      51.124 -21.706 -27.951  1.00  0.97           C  
ATOM   3791  C   SER A 242      52.430 -21.786 -28.720  1.00  0.97           C  
ATOM   3792  O   SER A 242      53.508 -21.522 -28.182  1.00  0.97           O  
ATOM   3793  CB  SER A 242      50.371 -20.465 -28.340  1.00  0.97           C  
ATOM   3794  OG  SER A 242      51.143 -19.315 -28.095  1.00  0.97           O  
ATOM   3795  H   SER A 242      51.037 -20.880 -25.963  1.00  0.97           H  
ATOM   3796  HA  SER A 242      50.553 -22.579 -28.204  1.00  0.97           H  
ATOM   3797 1HB  SER A 242      50.078 -20.511 -29.359  1.00  0.97           H  
ATOM   3798 2HB  SER A 242      49.459 -20.416 -27.746  1.00  0.97           H  
ATOM   3799  HG  SER A 242      50.515 -18.581 -28.045  1.00  0.97           H  
ATOM   3800  N   PHE A 243      52.334 -22.041 -30.024  1.00  0.86           N  
ATOM   3801  CA  PHE A 243      53.502 -22.035 -30.890  1.00  0.86           C  
ATOM   3802  C   PHE A 243      54.350 -20.770 -30.665  1.00  0.86           C  
ATOM   3803  O   PHE A 243      55.582 -20.837 -30.662  1.00  0.86           O  
ATOM   3804  CB  PHE A 243      53.077 -22.148 -32.347  1.00  0.86           C  
ATOM   3805  CG  PHE A 243      54.167 -22.144 -33.268  1.00  0.86           C  
ATOM   3806  CD1 PHE A 243      54.837 -23.282 -33.604  1.00  0.86           C  
ATOM   3807  CD2 PHE A 243      54.564 -20.985 -33.797  1.00  0.86           C  
ATOM   3808  CE1 PHE A 243      55.881 -23.207 -34.472  1.00  0.86           C  
ATOM   3809  CE2 PHE A 243      55.602 -20.935 -34.641  1.00  0.86           C  
ATOM   3810  CZ  PHE A 243      56.261 -22.026 -34.985  1.00  0.86           C  
ATOM   3811  H   PHE A 243      51.435 -22.271 -30.454  1.00  0.86           H  
ATOM   3812  HA  PHE A 243      54.115 -22.905 -30.647  1.00  0.86           H  
ATOM   3813 1HB  PHE A 243      52.508 -23.070 -32.496  1.00  0.86           H  
ATOM   3814 2HB  PHE A 243      52.436 -21.332 -32.598  1.00  0.86           H  
ATOM   3815  HD1 PHE A 243      54.530 -24.238 -33.180  1.00  0.86           H  
ATOM   3816  HD2 PHE A 243      54.040 -20.090 -33.528  1.00  0.86           H  
ATOM   3817  HE1 PHE A 243      56.406 -24.079 -34.751  1.00  0.86           H  
ATOM   3818  HE2 PHE A 243      55.898 -20.025 -35.025  1.00  0.86           H  
ATOM   3819  HZ  PHE A 243      57.101 -21.956 -35.672  1.00  0.86           H  
ATOM   3820  N   PHE A 244      53.695 -19.613 -30.503  1.00  0.81           N  
ATOM   3821  CA  PHE A 244      54.375 -18.329 -30.330  1.00  0.81           C  
ATOM   3822  C   PHE A 244      55.182 -18.261 -29.014  1.00  0.81           C  
ATOM   3823  O   PHE A 244      56.119 -17.474 -28.898  1.00  0.81           O  
ATOM   3824  CB  PHE A 244      53.361 -17.189 -30.378  1.00  0.81           C  
ATOM   3825  CG  PHE A 244      52.764 -16.988 -31.745  1.00  0.81           C  
ATOM   3826  CD1 PHE A 244      53.384 -17.501 -32.868  1.00  0.81           C  
ATOM   3827  CD2 PHE A 244      51.587 -16.290 -31.905  1.00  0.81           C  
ATOM   3828  CE1 PHE A 244      52.827 -17.338 -34.119  1.00  0.81           C  
ATOM   3829  CE2 PHE A 244      51.026 -16.120 -33.159  1.00  0.81           C  
ATOM   3830  CZ  PHE A 244      51.645 -16.651 -34.254  1.00  0.81           C  
ATOM   3831  H   PHE A 244      52.687 -19.632 -30.496  1.00  0.81           H  
ATOM   3832  HA  PHE A 244      55.072 -18.199 -31.158  1.00  0.81           H  
ATOM   3833 1HB  PHE A 244      52.554 -17.385 -29.675  1.00  0.81           H  
ATOM   3834 2HB  PHE A 244      53.845 -16.257 -30.075  1.00  0.81           H  
ATOM   3835  HD1 PHE A 244      54.319 -18.041 -32.746  1.00  0.81           H  
ATOM   3836  HD2 PHE A 244      51.103 -15.884 -31.025  1.00  0.81           H  
ATOM   3837  HE1 PHE A 244      53.318 -17.754 -34.994  1.00  0.81           H  
ATOM   3838  HE2 PHE A 244      50.091 -15.579 -33.283  1.00  0.81           H  
ATOM   3839  HZ  PHE A 244      51.196 -16.533 -35.222  1.00  0.81           H  
ATOM   3840  N   ASN A 245      54.816 -19.083 -28.021  1.00  0.77           N  
ATOM   3841  CA  ASN A 245      55.540 -19.179 -26.755  1.00  0.77           C  
ATOM   3842  C   ASN A 245      56.785 -20.027 -26.937  1.00  0.77           C  
ATOM   3843  O   ASN A 245      57.838 -19.758 -26.337  1.00  0.77           O  
ATOM   3844  CB  ASN A 245      54.654 -19.772 -25.669  1.00  0.77           C  
ATOM   3845  CG  ASN A 245      53.769 -18.808 -25.010  1.00  0.77           C  
ATOM   3846  OD1 ASN A 245      54.341 -18.202 -24.098  1.00  0.77           O  
ATOM   3847  ND2 ASN A 245      52.517 -18.600 -25.388  1.00  0.77           N  
ATOM   3848  H   ASN A 245      54.044 -19.726 -28.161  1.00  0.77           H  
ATOM   3849  HA  ASN A 245      55.858 -18.181 -26.456  1.00  0.77           H  
ATOM   3850 1HB  ASN A 245      54.046 -20.566 -26.073  1.00  0.77           H  
ATOM   3851 2HB  ASN A 245      55.286 -20.231 -24.908  1.00  0.77           H  
ATOM   3852 1HD2 ASN A 245      51.930 -17.918 -24.891  1.00  0.77           H  
ATOM   3853 2HD2 ASN A 245      52.116 -19.087 -26.181  1.00  0.77           H  
ATOM   3854  N   GLN A 246      56.650 -21.039 -27.794  1.00  0.75           N  
ATOM   3855  CA  GLN A 246      57.724 -21.973 -28.105  1.00  0.75           C  
ATOM   3856  C   GLN A 246      58.727 -21.421 -29.124  1.00  0.75           C  
ATOM   3857  O   GLN A 246      59.905 -21.789 -29.112  1.00  0.75           O  
ATOM   3858  CB  GLN A 246      57.124 -23.292 -28.550  1.00  0.75           C  
ATOM   3859  CG  GLN A 246      56.387 -23.979 -27.434  1.00  0.75           C  
ATOM   3860  CD  GLN A 246      57.356 -24.198 -26.279  1.00  0.75           C  
ATOM   3861  OE1 GLN A 246      58.529 -24.518 -26.549  1.00  0.75           O  
ATOM   3862  NE2 GLN A 246      56.919 -24.027 -25.037  1.00  0.75           N  
ATOM   3863  H   GLN A 246      55.727 -21.181 -28.211  1.00  0.75           H  
ATOM   3864  HA  GLN A 246      58.273 -22.163 -27.184  1.00  0.75           H  
ATOM   3865 1HB  GLN A 246      56.439 -23.131 -29.385  1.00  0.75           H  
ATOM   3866 2HB  GLN A 246      57.896 -23.962 -28.877  1.00  0.75           H  
ATOM   3867 1HG  GLN A 246      55.553 -23.355 -27.087  1.00  0.75           H  
ATOM   3868 2HG  GLN A 246      56.018 -24.951 -27.775  1.00  0.75           H  
ATOM   3869 1HE2 GLN A 246      57.530 -24.154 -24.262  1.00  0.75           H  
ATOM   3870 2HE2 GLN A 246      55.935 -23.759 -24.860  1.00  0.75           H  
ATOM   3871  N   SER A 247      58.258 -20.525 -29.984  1.00  0.73           N  
ATOM   3872  CA  SER A 247      59.067 -19.882 -31.015  1.00  0.73           C  
ATOM   3873  C   SER A 247      60.202 -19.088 -30.391  1.00  0.73           C  
ATOM   3874  O   SER A 247      60.124 -18.702 -29.223  1.00  0.73           O  
ATOM   3875  CB  SER A 247      58.213 -18.948 -31.827  1.00  0.73           C  
ATOM   3876  OG  SER A 247      57.212 -19.642 -32.497  1.00  0.73           O  
ATOM   3877  H   SER A 247      57.264 -20.312 -29.956  1.00  0.73           H  
ATOM   3878  HA  SER A 247      59.487 -20.641 -31.670  1.00  0.73           H  
ATOM   3879 1HB  SER A 247      57.762 -18.206 -31.166  1.00  0.73           H  
ATOM   3880 2HB  SER A 247      58.837 -18.411 -32.545  1.00  0.73           H  
ATOM   3881  HG  SER A 247      56.775 -20.209 -31.824  1.00  0.73           H  
ATOM   3882  N   THR A 248      61.276 -18.867 -31.146  1.00  0.71           N  
ATOM   3883  CA  THR A 248      62.390 -18.059 -30.631  1.00  0.71           C  
ATOM   3884  C   THR A 248      61.979 -16.583 -30.538  1.00  0.71           C  
ATOM   3885  O   THR A 248      62.194 -15.931 -29.516  1.00  0.71           O  
ATOM   3886  CB  THR A 248      63.639 -18.211 -31.512  1.00  0.71           C  
ATOM   3887  OG1 THR A 248      64.057 -19.579 -31.528  1.00  0.71           O  
ATOM   3888  CG2 THR A 248      64.767 -17.374 -30.992  1.00  0.71           C  
ATOM   3889  H   THR A 248      61.281 -19.221 -32.102  1.00  0.71           H  
ATOM   3890  HA  THR A 248      62.637 -18.407 -29.629  1.00  0.71           H  
ATOM   3891  HB  THR A 248      63.400 -17.898 -32.528  1.00  0.71           H  
ATOM   3892  HG1 THR A 248      64.665 -19.719 -32.295  1.00  0.71           H  
ATOM   3893 1HG2 THR A 248      65.636 -17.494 -31.640  1.00  0.71           H  
ATOM   3894 2HG2 THR A 248      64.466 -16.351 -30.976  1.00  0.71           H  
ATOM   3895 3HG2 THR A 248      65.018 -17.688 -29.983  1.00  0.71           H  
ATOM   3896  N   HIS A 249      61.398 -16.080 -31.630  1.00  0.69           N  
ATOM   3897  CA  HIS A 249      60.878 -14.711 -31.750  1.00  0.69           C  
ATOM   3898  C   HIS A 249      59.642 -14.738 -32.648  1.00  0.69           C  
ATOM   3899  O   HIS A 249      59.648 -15.455 -33.659  1.00  0.69           O  
ATOM   3900  CB  HIS A 249      61.885 -13.726 -32.395  1.00  0.69           C  
ATOM   3901  CG  HIS A 249      63.198 -13.505 -31.682  1.00  0.69           C  
ATOM   3902  ND1 HIS A 249      63.302 -12.753 -30.535  1.00  0.69           N  
ATOM   3903  CD2 HIS A 249      64.458 -13.891 -31.992  1.00  0.69           C  
ATOM   3904  CE1 HIS A 249      64.566 -12.708 -30.154  1.00  0.69           C  
ATOM   3905  NE2 HIS A 249      65.289 -13.394 -31.017  1.00  0.69           N  
ATOM   3906  H   HIS A 249      61.280 -16.705 -32.409  1.00  0.69           H  
ATOM   3907  HA  HIS A 249      60.580 -14.326 -30.772  1.00  0.69           H  
ATOM   3908 1HB  HIS A 249      62.119 -14.072 -33.398  1.00  0.69           H  
ATOM   3909 2HB  HIS A 249      61.402 -12.752 -32.504  1.00  0.69           H  
ATOM   3910  HD1 HIS A 249      62.554 -12.286 -30.064  1.00  0.69           H  
ATOM   3911  HD2 HIS A 249      64.869 -14.477 -32.812  1.00  0.69           H  
ATOM   3912  HE1 HIS A 249      64.853 -12.160 -29.258  1.00  0.69           H  
ATOM   3913  N   THR A 250      58.643 -13.910 -32.336  1.00  0.68           N  
ATOM   3914  CA  THR A 250      57.454 -13.797 -33.182  1.00  0.68           C  
ATOM   3915  C   THR A 250      57.140 -12.373 -33.642  1.00  0.68           C  
ATOM   3916  O   THR A 250      57.135 -11.432 -32.839  1.00  0.68           O  
ATOM   3917  CB  THR A 250      56.224 -14.340 -32.442  1.00  0.68           C  
ATOM   3918  OG1 THR A 250      56.420 -15.712 -32.122  1.00  0.68           O  
ATOM   3919  CG2 THR A 250      54.937 -14.161 -33.256  1.00  0.68           C  
ATOM   3920  H   THR A 250      58.687 -13.376 -31.467  1.00  0.68           H  
ATOM   3921  HA  THR A 250      57.616 -14.399 -34.069  1.00  0.68           H  
ATOM   3922  HB  THR A 250      56.122 -13.794 -31.527  1.00  0.68           H  
ATOM   3923  HG1 THR A 250      56.630 -16.187 -32.924  1.00  0.68           H  
ATOM   3924 1HG2 THR A 250      54.097 -14.534 -32.685  1.00  0.68           H  
ATOM   3925 2HG2 THR A 250      54.779 -13.106 -33.462  1.00  0.68           H  
ATOM   3926 3HG2 THR A 250      55.002 -14.699 -34.194  1.00  0.68           H  
ATOM   3927  N   TYR A 251      56.864 -12.232 -34.940  1.00  0.69           N  
ATOM   3928  CA  TYR A 251      56.448 -10.948 -35.512  1.00  0.69           C  
ATOM   3929  C   TYR A 251      55.041 -11.073 -36.093  1.00  0.69           C  
ATOM   3930  O   TYR A 251      54.855 -11.723 -37.132  1.00  0.69           O  
ATOM   3931  CB  TYR A 251      57.417 -10.487 -36.574  1.00  0.69           C  
ATOM   3932  CG  TYR A 251      58.815 -10.249 -36.069  1.00  0.69           C  
ATOM   3933  CD1 TYR A 251      59.807 -11.191 -36.236  1.00  0.69           C  
ATOM   3934  CD2 TYR A 251      59.092  -9.097 -35.404  1.00  0.69           C  
ATOM   3935  CE1 TYR A 251      61.076 -10.929 -35.732  1.00  0.69           C  
ATOM   3936  CE2 TYR A 251      60.333  -8.832 -34.906  1.00  0.69           C  
ATOM   3937  CZ  TYR A 251      61.326  -9.739 -35.067  1.00  0.69           C  
ATOM   3938  OH  TYR A 251      62.570  -9.495 -34.564  1.00  0.69           O  
ATOM   3939  H   TYR A 251      56.928 -13.061 -35.536  1.00  0.69           H  
ATOM   3940  HA  TYR A 251      56.417 -10.199 -34.721  1.00  0.69           H  
ATOM   3941 1HB  TYR A 251      57.466 -11.248 -37.315  1.00  0.69           H  
ATOM   3942 2HB  TYR A 251      57.052  -9.574 -37.044  1.00  0.69           H  
ATOM   3943  HD1 TYR A 251      59.594 -12.127 -36.761  1.00  0.69           H  
ATOM   3944  HD2 TYR A 251      58.320  -8.391 -35.263  1.00  0.69           H  
ATOM   3945  HE1 TYR A 251      61.878 -11.645 -35.849  1.00  0.69           H  
ATOM   3946  HE2 TYR A 251      60.519  -7.895 -34.372  1.00  0.69           H  
ATOM   3947  HH  TYR A 251      62.548  -8.735 -33.957  1.00  0.69           H  
ATOM   3948  N   SER A 252      54.067 -10.459 -35.425  1.00  0.72           N  
ATOM   3949  CA  SER A 252      52.672 -10.620 -35.833  1.00  0.72           C  
ATOM   3950  C   SER A 252      52.027  -9.311 -36.302  1.00  0.72           C  
ATOM   3951  O   SER A 252      52.224  -8.258 -35.691  1.00  0.72           O  
ATOM   3952  CB  SER A 252      51.884 -11.209 -34.679  1.00  0.72           C  
ATOM   3953  OG  SER A 252      52.348 -12.484 -34.339  1.00  0.72           O  
ATOM   3954  H   SER A 252      54.314  -9.887 -34.615  1.00  0.72           H  
ATOM   3955  HA  SER A 252      52.638 -11.321 -36.661  1.00  0.72           H  
ATOM   3956 1HB  SER A 252      51.946 -10.559 -33.826  1.00  0.72           H  
ATOM   3957 2HB  SER A 252      50.859 -11.283 -34.968  1.00  0.72           H  
ATOM   3958  HG  SER A 252      51.672 -12.871 -33.778  1.00  0.72           H  
ATOM   3959  N   PHE A 253      51.223  -9.413 -37.367  1.00  0.78           N  
ATOM   3960  CA  PHE A 253      50.536  -8.273 -37.981  1.00  0.78           C  
ATOM   3961  C   PHE A 253      49.026  -8.495 -38.186  1.00  0.78           C  
ATOM   3962  O   PHE A 253      48.625  -9.469 -38.833  1.00  0.78           O  
ATOM   3963  CB  PHE A 253      51.175  -8.053 -39.346  1.00  0.78           C  
ATOM   3964  CG  PHE A 253      52.646  -7.779 -39.274  1.00  0.78           C  
ATOM   3965  CD1 PHE A 253      53.563  -8.825 -39.204  1.00  0.78           C  
ATOM   3966  CD2 PHE A 253      53.119  -6.506 -39.291  1.00  0.78           C  
ATOM   3967  CE1 PHE A 253      54.902  -8.561 -39.128  1.00  0.78           C  
ATOM   3968  CE2 PHE A 253      54.462  -6.254 -39.234  1.00  0.78           C  
ATOM   3969  CZ  PHE A 253      55.336  -7.268 -39.151  1.00  0.78           C  
ATOM   3970  H   PHE A 253      51.141 -10.330 -37.804  1.00  0.78           H  
ATOM   3971  HA  PHE A 253      50.677  -7.398 -37.346  1.00  0.78           H  
ATOM   3972 1HB  PHE A 253      51.022  -8.935 -39.969  1.00  0.78           H  
ATOM   3973 2HB  PHE A 253      50.699  -7.207 -39.843  1.00  0.78           H  
ATOM   3974  HD1 PHE A 253      53.204  -9.861 -39.193  1.00  0.78           H  
ATOM   3975  HD2 PHE A 253      52.409  -5.690 -39.345  1.00  0.78           H  
ATOM   3976  HE1 PHE A 253      55.613  -9.382 -39.057  1.00  0.78           H  
ATOM   3977  HE2 PHE A 253      54.842  -5.236 -39.241  1.00  0.78           H  
ATOM   3978  HZ  PHE A 253      56.367  -7.031 -39.101  1.00  0.78           H  
ATOM   3979  N   GLY A 254      48.191  -7.577 -37.681  1.00  0.86           N  
ATOM   3980  CA  GLY A 254      46.737  -7.746 -37.863  1.00  0.86           C  
ATOM   3981  C   GLY A 254      45.851  -6.826 -37.024  1.00  0.86           C  
ATOM   3982  O   GLY A 254      46.291  -5.800 -36.527  1.00  0.86           O  
ATOM   3983  H   GLY A 254      48.573  -6.801 -37.132  1.00  0.86           H  
ATOM   3984 1HA  GLY A 254      46.487  -7.627 -38.912  1.00  0.86           H  
ATOM   3985 2HA  GLY A 254      46.478  -8.764 -37.620  1.00  0.86           H  
ATOM   3986  N   SER A 255      44.571  -7.190 -36.916  1.00  0.97           N  
ATOM   3987  CA  SER A 255      43.575  -6.422 -36.161  1.00  0.97           C  
ATOM   3988  C   SER A 255      43.858  -6.387 -34.659  1.00  0.97           C  
ATOM   3989  O   SER A 255      44.232  -7.415 -34.081  1.00  0.97           O  
ATOM   3990  CB  SER A 255      42.188  -7.013 -36.344  1.00  0.97           C  
ATOM   3991  OG  SER A 255      41.221  -6.382 -35.487  1.00  0.97           O  
ATOM   3992  H   SER A 255      44.284  -8.050 -37.373  1.00  0.97           H  
ATOM   3993  HA  SER A 255      43.571  -5.429 -36.581  1.00  0.97           H  
ATOM   3994 1HB  SER A 255      41.895  -6.905 -37.371  1.00  0.97           H  
ATOM   3995 2HB  SER A 255      42.228  -8.079 -36.127  1.00  0.97           H  
ATOM   3996  HG  SER A 255      40.972  -5.488 -35.889  1.00  0.97           H  
ATOM   3997  N   PRO A 256      43.584  -5.266 -33.963  1.00  1.08           N  
ATOM   3998  CA  PRO A 256      43.677  -5.123 -32.521  1.00  1.08           C  
ATOM   3999  C   PRO A 256      42.820  -6.150 -31.762  1.00  1.08           C  
ATOM   4000  O   PRO A 256      43.031  -6.361 -30.577  1.00  1.08           O  
ATOM   4001  CB  PRO A 256      43.139  -3.715 -32.282  1.00  1.08           C  
ATOM   4002  CG  PRO A 256      43.384  -2.965 -33.574  1.00  1.08           C  
ATOM   4003  CD  PRO A 256      43.219  -3.990 -34.662  1.00  1.08           C  
ATOM   4004  HA  PRO A 256      44.732  -5.195 -32.221  1.00  1.08           H  
ATOM   4005 1HB  PRO A 256      42.089  -3.790 -32.023  1.00  1.08           H  
ATOM   4006 2HB  PRO A 256      43.647  -3.254 -31.423  1.00  1.08           H  
ATOM   4007 1HG  PRO A 256      42.660  -2.137 -33.681  1.00  1.08           H  
ATOM   4008 2HG  PRO A 256      44.375  -2.497 -33.581  1.00  1.08           H  
ATOM   4009 1HD  PRO A 256      42.184  -4.003 -35.024  1.00  1.08           H  
ATOM   4010 2HD  PRO A 256      43.941  -3.716 -35.445  1.00  1.08           H  
ATOM   4011  N   ASP A 257      41.817  -6.760 -32.399  1.00  1.19           N  
ATOM   4012  CA  ASP A 257      41.024  -7.749 -31.666  1.00  1.19           C  
ATOM   4013  C   ASP A 257      41.738  -9.105 -31.470  1.00  1.19           C  
ATOM   4014  O   ASP A 257      41.405  -9.867 -30.552  1.00  1.19           O  
ATOM   4015  CB  ASP A 257      39.692  -7.984 -32.350  1.00  1.19           C  
ATOM   4016  CG  ASP A 257      38.733  -6.817 -32.244  1.00  1.19           C  
ATOM   4017  OD1 ASP A 257      38.963  -5.942 -31.440  1.00  1.19           O  
ATOM   4018  OD2 ASP A 257      37.769  -6.811 -32.960  1.00  1.19           O  
ATOM   4019  H   ASP A 257      41.614  -6.582 -33.387  1.00  1.19           H  
ATOM   4020  HA  ASP A 257      40.819  -7.342 -30.675  1.00  1.19           H  
ATOM   4021 1HB  ASP A 257      39.859  -8.210 -33.405  1.00  1.19           H  
ATOM   4022 2HB  ASP A 257      39.235  -8.830 -31.908  1.00  1.19           H  
ATOM   4023  N   ILE A 258      42.684  -9.410 -32.365  1.00  1.27           N  
ATOM   4024  CA  ILE A 258      43.420 -10.680 -32.397  1.00  1.27           C  
ATOM   4025  C   ILE A 258      44.876 -10.534 -31.967  1.00  1.27           C  
ATOM   4026  O   ILE A 258      45.398 -11.346 -31.205  1.00  1.27           O  
ATOM   4027  CB  ILE A 258      43.331 -11.331 -33.802  1.00  1.27           C  
ATOM   4028  CG1 ILE A 258      41.857 -11.665 -34.137  1.00  1.27           C  
ATOM   4029  CG2 ILE A 258      44.202 -12.574 -33.923  1.00  1.27           C  
ATOM   4030  CD1 ILE A 258      41.209 -12.634 -33.151  1.00  1.27           C  
ATOM   4031  H   ILE A 258      42.942  -8.706 -33.051  1.00  1.27           H  
ATOM   4032  HA  ILE A 258      42.943 -11.361 -31.697  1.00  1.27           H  
ATOM   4033  HB  ILE A 258      43.671 -10.600 -34.537  1.00  1.27           H  
ATOM   4034 1HG1 ILE A 258      41.278 -10.742 -34.152  1.00  1.27           H  
ATOM   4035 2HG1 ILE A 258      41.810 -12.126 -35.122  1.00  1.27           H  
ATOM   4036 1HG2 ILE A 258      44.123 -12.973 -34.939  1.00  1.27           H  
ATOM   4037 2HG2 ILE A 258      45.234 -12.307 -33.718  1.00  1.27           H  
ATOM   4038 3HG2 ILE A 258      43.873 -13.323 -33.223  1.00  1.27           H  
ATOM   4039 1HD1 ILE A 258      40.180 -12.829 -33.455  1.00  1.27           H  
ATOM   4040 2HD1 ILE A 258      41.768 -13.573 -33.148  1.00  1.27           H  
ATOM   4041 3HD1 ILE A 258      41.217 -12.209 -32.148  1.00  1.27           H  
ATOM   4042  N   LEU A 259      45.551  -9.512 -32.440  1.00  1.33           N  
ATOM   4043  CA  LEU A 259      46.974  -9.424 -32.175  1.00  1.33           C  
ATOM   4044  C   LEU A 259      47.336  -9.356 -30.673  1.00  1.33           C  
ATOM   4045  O   LEU A 259      48.247 -10.075 -30.253  1.00  1.33           O  
ATOM   4046  CB  LEU A 259      47.519  -8.265 -32.973  1.00  1.33           C  
ATOM   4047  CG  LEU A 259      47.917  -8.630 -34.328  1.00  1.33           C  
ATOM   4048  CD1 LEU A 259      49.214  -9.205 -34.292  1.00  1.33           C  
ATOM   4049  CD2 LEU A 259      46.928  -9.665 -34.876  1.00  1.33           C  
ATOM   4050  H   LEU A 259      45.093  -8.814 -33.027  1.00  1.33           H  
ATOM   4051  HA  LEU A 259      47.436 -10.328 -32.571  1.00  1.33           H  
ATOM   4052 1HB  LEU A 259      46.764  -7.494 -33.093  1.00  1.33           H  
ATOM   4053 2HB  LEU A 259      48.383  -7.861 -32.462  1.00  1.33           H  
ATOM   4054  HG  LEU A 259      47.937  -7.744 -34.964  1.00  1.33           H  
ATOM   4055 1HD1 LEU A 259      49.466  -9.479 -35.294  1.00  1.33           H  
ATOM   4056 2HD1 LEU A 259      49.929  -8.486 -33.916  1.00  1.33           H  
ATOM   4057 3HD1 LEU A 259      49.201 -10.084 -33.654  1.00  1.33           H  
ATOM   4058 1HD2 LEU A 259      47.232  -9.960 -35.874  1.00  1.33           H  
ATOM   4059 2HD2 LEU A 259      46.922 -10.542 -34.239  1.00  1.33           H  
ATOM   4060 3HD2 LEU A 259      45.926  -9.233 -34.909  1.00  1.33           H  
ATOM   4061  N   PRO A 260      46.676  -8.539 -29.821  1.00  1.36           N  
ATOM   4062  CA  PRO A 260      46.886  -8.508 -28.386  1.00  1.36           C  
ATOM   4063  C   PRO A 260      46.619  -9.859 -27.731  1.00  1.36           C  
ATOM   4064  O   PRO A 260      47.083 -10.110 -26.631  1.00  1.36           O  
ATOM   4065  CB  PRO A 260      45.897  -7.445 -27.910  1.00  1.36           C  
ATOM   4066  CG  PRO A 260      45.707  -6.579 -29.096  1.00  1.36           C  
ATOM   4067  CD  PRO A 260      45.724  -7.544 -30.269  1.00  1.36           C  
ATOM   4068  HA  PRO A 260      47.910  -8.173 -28.190  1.00  1.36           H  
ATOM   4069 1HB  PRO A 260      44.959  -7.924 -27.588  1.00  1.36           H  
ATOM   4070 2HB  PRO A 260      46.303  -6.914 -27.034  1.00  1.36           H  
ATOM   4071 1HG  PRO A 260      44.777  -6.013 -28.993  1.00  1.36           H  
ATOM   4072 2HG  PRO A 260      46.518  -5.838 -29.152  1.00  1.36           H  
ATOM   4073 1HD  PRO A 260      44.739  -8.004 -30.384  1.00  1.36           H  
ATOM   4074 2HD  PRO A 260      46.039  -7.007 -31.133  1.00  1.36           H  
ATOM   4075  N   MET A 261      45.837 -10.732 -28.374  1.00  1.38           N  
ATOM   4076  CA  MET A 261      45.557 -12.045 -27.809  1.00  1.38           C  
ATOM   4077  C   MET A 261      46.866 -12.808 -27.803  1.00  1.38           C  
ATOM   4078  O   MET A 261      47.274 -13.412 -26.805  1.00  1.38           O  
ATOM   4079  CB  MET A 261      44.483 -12.755 -28.642  1.00  1.38           C  
ATOM   4080  CG  MET A 261      44.040 -14.107 -28.194  1.00  1.38           C  
ATOM   4081  SD  MET A 261      42.769 -14.749 -29.310  1.00  1.38           S  
ATOM   4082  CE  MET A 261      43.710 -15.030 -30.793  1.00  1.38           C  
ATOM   4083  H   MET A 261      45.473 -10.542 -29.300  1.00  1.38           H  
ATOM   4084  HA  MET A 261      45.216 -11.935 -26.780  1.00  1.38           H  
ATOM   4085 1HB  MET A 261      43.613 -12.112 -28.758  1.00  1.38           H  
ATOM   4086 2HB  MET A 261      44.876 -12.941 -29.622  1.00  1.38           H  
ATOM   4087 1HG  MET A 261      44.888 -14.791 -28.199  1.00  1.38           H  
ATOM   4088 2HG  MET A 261      43.630 -14.058 -27.184  1.00  1.38           H  
ATOM   4089 1HE  MET A 261      43.054 -15.416 -31.567  1.00  1.38           H  
ATOM   4090 2HE  MET A 261      44.155 -14.088 -31.114  1.00  1.38           H  
ATOM   4091 3HE  MET A 261      44.501 -15.751 -30.593  1.00  1.38           H  
ATOM   4092  N   PHE A 262      47.552 -12.739 -28.941  1.00  1.40           N  
ATOM   4093  CA  PHE A 262      48.816 -13.438 -29.099  1.00  1.40           C  
ATOM   4094  C   PHE A 262      49.921 -12.822 -28.235  1.00  1.40           C  
ATOM   4095  O   PHE A 262      50.801 -13.524 -27.735  1.00  1.40           O  
ATOM   4096  CB  PHE A 262      49.201 -13.471 -30.569  1.00  1.40           C  
ATOM   4097  CG  PHE A 262      48.321 -14.425 -31.336  1.00  1.40           C  
ATOM   4098  CD1 PHE A 262      47.581 -14.022 -32.441  1.00  1.40           C  
ATOM   4099  CD2 PHE A 262      48.207 -15.742 -30.909  1.00  1.40           C  
ATOM   4100  CE1 PHE A 262      46.780 -14.937 -33.108  1.00  1.40           C  
ATOM   4101  CE2 PHE A 262      47.405 -16.633 -31.565  1.00  1.40           C  
ATOM   4102  CZ  PHE A 262      46.702 -16.235 -32.666  1.00  1.40           C  
ATOM   4103  H   PHE A 262      47.151 -12.202 -29.715  1.00  1.40           H  
ATOM   4104  HA  PHE A 262      48.673 -14.467 -28.773  1.00  1.40           H  
ATOM   4105 1HB  PHE A 262      49.090 -12.473 -31.001  1.00  1.40           H  
ATOM   4106 2HB  PHE A 262      50.236 -13.770 -30.678  1.00  1.40           H  
ATOM   4107  HD1 PHE A 262      47.644 -12.988 -32.784  1.00  1.40           H  
ATOM   4108  HD2 PHE A 262      48.771 -16.065 -30.033  1.00  1.40           H  
ATOM   4109  HE1 PHE A 262      46.210 -14.633 -33.983  1.00  1.40           H  
ATOM   4110  HE2 PHE A 262      47.331 -17.661 -31.217  1.00  1.40           H  
ATOM   4111  HZ  PHE A 262      46.083 -16.954 -33.185  1.00  1.40           H  
ATOM   4112  N   LYS A 263      49.844 -11.510 -28.023  1.00  1.40           N  
ATOM   4113  CA  LYS A 263      50.808 -10.816 -27.170  1.00  1.40           C  
ATOM   4114  C   LYS A 263      50.578 -11.118 -25.682  1.00  1.40           C  
ATOM   4115  O   LYS A 263      51.477 -11.585 -24.981  1.00  1.40           O  
ATOM   4116  CB  LYS A 263      50.679  -9.314 -27.392  1.00  1.40           C  
ATOM   4117  CG  LYS A 263      51.596  -8.416 -26.589  1.00  1.40           C  
ATOM   4118  CD  LYS A 263      53.042  -8.567 -26.973  1.00  1.40           C  
ATOM   4119  CE  LYS A 263      53.887  -7.495 -26.299  1.00  1.40           C  
ATOM   4120  NZ  LYS A 263      55.302  -7.629 -26.652  1.00  1.40           N  
ATOM   4121  H   LYS A 263      49.115 -10.982 -28.504  1.00  1.40           H  
ATOM   4122  HA  LYS A 263      51.812 -11.145 -27.435  1.00  1.40           H  
ATOM   4123 1HB  LYS A 263      50.817  -9.091 -28.432  1.00  1.40           H  
ATOM   4124 2HB  LYS A 263      49.676  -9.021 -27.127  1.00  1.40           H  
ATOM   4125 1HG  LYS A 263      51.299  -7.380 -26.747  1.00  1.40           H  
ATOM   4126 2HG  LYS A 263      51.482  -8.646 -25.527  1.00  1.40           H  
ATOM   4127 1HD  LYS A 263      53.411  -9.545 -26.660  1.00  1.40           H  
ATOM   4128 2HD  LYS A 263      53.157  -8.485 -28.054  1.00  1.40           H  
ATOM   4129 1HE  LYS A 263      53.536  -6.516 -26.614  1.00  1.40           H  
ATOM   4130 2HE  LYS A 263      53.786  -7.580 -25.219  1.00  1.40           H  
ATOM   4131 1HZ  LYS A 263      55.852  -6.923 -26.203  1.00  1.40           H  
ATOM   4132 2HZ  LYS A 263      55.636  -8.548 -26.360  1.00  1.40           H  
ATOM   4133 3HZ  LYS A 263      55.425  -7.567 -27.666  1.00  1.40           H  
ATOM   4134  N   ASP A 264      49.350 -10.899 -25.205  1.00  1.39           N  
ATOM   4135  CA  ASP A 264      49.000 -11.097 -23.801  1.00  1.39           C  
ATOM   4136  C   ASP A 264      49.102 -12.556 -23.385  1.00  1.39           C  
ATOM   4137  O   ASP A 264      49.370 -12.860 -22.222  1.00  1.39           O  
ATOM   4138  CB  ASP A 264      47.592 -10.571 -23.506  1.00  1.39           C  
ATOM   4139  CG  ASP A 264      47.493  -9.029 -23.500  1.00  1.39           C  
ATOM   4140  OD1 ASP A 264      48.517  -8.377 -23.506  1.00  1.39           O  
ATOM   4141  OD2 ASP A 264      46.389  -8.525 -23.464  1.00  1.39           O  
ATOM   4142  H   ASP A 264      48.624 -10.559 -25.824  1.00  1.39           H  
ATOM   4143  HA  ASP A 264      49.703 -10.528 -23.194  1.00  1.39           H  
ATOM   4144 1HB  ASP A 264      46.903 -10.961 -24.259  1.00  1.39           H  
ATOM   4145 2HB  ASP A 264      47.260 -10.949 -22.542  1.00  1.39           H  
ATOM   4146  N   GLY A 265      48.910 -13.465 -24.338  1.00  1.35           N  
ATOM   4147  CA  GLY A 265      48.986 -14.887 -24.077  1.00  1.35           C  
ATOM   4148  C   GLY A 265      50.428 -15.413 -24.049  1.00  1.35           C  
ATOM   4149  O   GLY A 265      50.637 -16.616 -23.858  1.00  1.35           O  
ATOM   4150  H   GLY A 265      48.655 -13.177 -25.282  1.00  1.35           H  
ATOM   4151 1HA  GLY A 265      48.499 -15.104 -23.126  1.00  1.35           H  
ATOM   4152 2HA  GLY A 265      48.424 -15.413 -24.848  1.00  1.35           H  
ATOM   4153  N   ALA A 266      51.422 -14.544 -24.266  1.00  1.30           N  
ATOM   4154  CA  ALA A 266      52.803 -14.990 -24.228  1.00  1.30           C  
ATOM   4155  C   ALA A 266      53.283 -15.074 -22.781  1.00  1.30           C  
ATOM   4156  O   ALA A 266      53.121 -14.139 -21.998  1.00  1.30           O  
ATOM   4157  CB  ALA A 266      53.689 -14.054 -25.031  1.00  1.30           C  
ATOM   4158  H   ALA A 266      51.232 -13.557 -24.442  1.00  1.30           H  
ATOM   4159  HA  ALA A 266      52.856 -15.979 -24.666  1.00  1.30           H  
ATOM   4160 1HB  ALA A 266      54.722 -14.404 -25.011  1.00  1.30           H  
ATOM   4161 2HB  ALA A 266      53.333 -14.018 -26.058  1.00  1.30           H  
ATOM   4162 3HB  ALA A 266      53.631 -13.066 -24.597  1.00  1.30           H  
ATOM   4163  N   SER A 267      53.968 -16.167 -22.456  1.00  1.23           N  
ATOM   4164  CA  SER A 267      54.557 -16.393 -21.136  1.00  1.23           C  
ATOM   4165  C   SER A 267      55.566 -15.295 -20.857  1.00  1.23           C  
ATOM   4166  O   SER A 267      55.706 -14.810 -19.734  1.00  1.23           O  
ATOM   4167  CB  SER A 267      55.274 -17.730 -21.111  1.00  1.23           C  
ATOM   4168  OG  SER A 267      54.380 -18.786 -21.318  1.00  1.23           O  
ATOM   4169  H   SER A 267      54.046 -16.900 -23.143  1.00  1.23           H  
ATOM   4170  HA  SER A 267      53.770 -16.366 -20.380  1.00  1.23           H  
ATOM   4171 1HB  SER A 267      56.047 -17.749 -21.879  1.00  1.23           H  
ATOM   4172 2HB  SER A 267      55.766 -17.852 -20.149  1.00  1.23           H  
ATOM   4173  HG  SER A 267      54.164 -18.736 -22.276  1.00  1.23           H  
ATOM   4174  N   ASP A 268      56.282 -14.934 -21.912  1.00  1.15           N  
ATOM   4175  CA  ASP A 268      57.261 -13.874 -21.899  1.00  1.15           C  
ATOM   4176  C   ASP A 268      56.892 -12.907 -23.024  1.00  1.15           C  
ATOM   4177  O   ASP A 268      57.230 -13.153 -24.184  1.00  1.15           O  
ATOM   4178  CB  ASP A 268      58.676 -14.407 -22.085  1.00  1.15           C  
ATOM   4179  CG  ASP A 268      59.757 -13.300 -22.011  1.00  1.15           C  
ATOM   4180  OD1 ASP A 268      59.439 -12.122 -22.186  1.00  1.15           O  
ATOM   4181  OD2 ASP A 268      60.893 -13.647 -21.777  1.00  1.15           O  
ATOM   4182  H   ASP A 268      56.095 -15.415 -22.778  1.00  1.15           H  
ATOM   4183  HA  ASP A 268      57.247 -13.385 -20.931  1.00  1.15           H  
ATOM   4184 1HB  ASP A 268      58.887 -15.150 -21.313  1.00  1.15           H  
ATOM   4185 2HB  ASP A 268      58.748 -14.907 -23.043  1.00  1.15           H  
ATOM   4186  N   PRO A 269      56.214 -11.791 -22.722  1.00  1.06           N  
ATOM   4187  CA  PRO A 269      55.744 -10.792 -23.658  1.00  1.06           C  
ATOM   4188  C   PRO A 269      56.849 -10.206 -24.526  1.00  1.06           C  
ATOM   4189  O   PRO A 269      56.562  -9.686 -25.608  1.00  1.06           O  
ATOM   4190  CB  PRO A 269      55.148  -9.720 -22.731  1.00  1.06           C  
ATOM   4191  CG  PRO A 269      54.744 -10.474 -21.494  1.00  1.06           C  
ATOM   4192  CD  PRO A 269      55.794 -11.536 -21.328  1.00  1.06           C  
ATOM   4193  HA  PRO A 269      54.959 -11.230 -24.288  1.00  1.06           H  
ATOM   4194 1HB  PRO A 269      55.901  -8.940 -22.530  1.00  1.06           H  
ATOM   4195 2HB  PRO A 269      54.295  -9.232 -23.222  1.00  1.06           H  
ATOM   4196 1HG  PRO A 269      54.683  -9.796 -20.632  1.00  1.06           H  
ATOM   4197 2HG  PRO A 269      53.737 -10.912 -21.630  1.00  1.06           H  
ATOM   4198 1HD  PRO A 269      56.638 -11.175 -20.722  1.00  1.06           H  
ATOM   4199 2HD  PRO A 269      55.294 -12.412 -20.891  1.00  1.06           H  
ATOM   4200  N   ASN A 270      58.117 -10.309 -24.110  1.00  0.98           N  
ATOM   4201  CA  ASN A 270      59.188  -9.714 -24.898  1.00  0.98           C  
ATOM   4202  C   ASN A 270      59.529 -10.551 -26.125  1.00  0.98           C  
ATOM   4203  O   ASN A 270      60.294 -10.119 -26.990  1.00  0.98           O  
ATOM   4204  CB  ASN A 270      60.408  -9.500 -24.033  1.00  0.98           C  
ATOM   4205  CG  ASN A 270      60.192  -8.404 -23.023  1.00  0.98           C  
ATOM   4206  OD1 ASN A 270      59.417  -7.462 -23.249  1.00  0.98           O  
ATOM   4207  ND2 ASN A 270      60.856  -8.515 -21.903  1.00  0.98           N  
ATOM   4208  H   ASN A 270      58.381 -10.820 -23.254  1.00  0.98           H  
ATOM   4209  HA  ASN A 270      58.850  -8.742 -25.257  1.00  0.98           H  
ATOM   4210 1HB  ASN A 270      60.652 -10.427 -23.510  1.00  0.98           H  
ATOM   4211 2HB  ASN A 270      61.261  -9.244 -24.660  1.00  0.98           H  
ATOM   4212 1HD2 ASN A 270      60.752  -7.826 -21.188  1.00  0.98           H  
ATOM   4213 2HD2 ASN A 270      61.461  -9.301 -21.760  1.00  0.98           H  
ATOM   4214  N   LYS A 271      58.941 -11.744 -26.219  1.00  0.92           N  
ATOM   4215  CA  LYS A 271      59.177 -12.609 -27.357  1.00  0.92           C  
ATOM   4216  C   LYS A 271      58.232 -12.303 -28.518  1.00  0.92           C  
ATOM   4217  O   LYS A 271      58.450 -12.797 -29.629  1.00  0.92           O  
ATOM   4218  CB  LYS A 271      59.015 -14.068 -26.958  1.00  0.92           C  
ATOM   4219  CG  LYS A 271      60.046 -14.548 -25.951  1.00  0.92           C  
ATOM   4220  CD  LYS A 271      59.853 -16.016 -25.633  1.00  0.92           C  
ATOM   4221  CE  LYS A 271      60.212 -16.817 -26.847  1.00  0.92           C  
ATOM   4222  NZ  LYS A 271      60.208 -18.265 -26.632  1.00  0.92           N  
ATOM   4223  H   LYS A 271      58.323 -12.072 -25.474  1.00  0.92           H  
ATOM   4224  HA  LYS A 271      60.197 -12.453 -27.705  1.00  0.92           H  
ATOM   4225 1HB  LYS A 271      58.025 -14.214 -26.518  1.00  0.92           H  
ATOM   4226 2HB  LYS A 271      59.080 -14.703 -27.844  1.00  0.92           H  
ATOM   4227 1HG  LYS A 271      61.046 -14.397 -26.356  1.00  0.92           H  
ATOM   4228 2HG  LYS A 271      59.950 -13.962 -25.034  1.00  0.92           H  
ATOM   4229 1HD  LYS A 271      60.488 -16.306 -24.797  1.00  0.92           H  
ATOM   4230 2HD  LYS A 271      58.812 -16.206 -25.371  1.00  0.92           H  
ATOM   4231 1HE  LYS A 271      59.501 -16.588 -27.639  1.00  0.92           H  
ATOM   4232 2HE  LYS A 271      61.205 -16.522 -27.173  1.00  0.92           H  
ATOM   4233 1HZ  LYS A 271      60.461 -18.634 -27.541  1.00  0.92           H  
ATOM   4234 2HZ  LYS A 271      60.878 -18.532 -25.941  1.00  0.92           H  
ATOM   4235 3HZ  LYS A 271      59.279 -18.635 -26.374  1.00  0.92           H  
ATOM   4236  N   VAL A 272      57.179 -11.514 -28.266  1.00  0.88           N  
ATOM   4237  CA  VAL A 272      56.204 -11.246 -29.319  1.00  0.88           C  
ATOM   4238  C   VAL A 272      56.127  -9.749 -29.626  1.00  0.88           C  
ATOM   4239  O   VAL A 272      55.841  -8.918 -28.753  1.00  0.88           O  
ATOM   4240  CB  VAL A 272      54.806 -11.778 -28.923  1.00  0.88           C  
ATOM   4241  CG1 VAL A 272      53.820 -11.475 -30.026  1.00  0.88           C  
ATOM   4242  CG2 VAL A 272      54.855 -13.293 -28.648  1.00  0.88           C  
ATOM   4243  H   VAL A 272      57.056 -11.087 -27.348  1.00  0.88           H  
ATOM   4244  HA  VAL A 272      56.518 -11.758 -30.227  1.00  0.88           H  
ATOM   4245  HB  VAL A 272      54.472 -11.261 -28.028  1.00  0.88           H  
ATOM   4246 1HG1 VAL A 272      52.825 -11.824 -29.741  1.00  0.88           H  
ATOM   4247 2HG1 VAL A 272      53.802 -10.417 -30.185  1.00  0.88           H  
ATOM   4248 3HG1 VAL A 272      54.133 -11.974 -30.946  1.00  0.88           H  
ATOM   4249 1HG2 VAL A 272      53.859 -13.637 -28.369  1.00  0.88           H  
ATOM   4250 2HG2 VAL A 272      55.176 -13.826 -29.528  1.00  0.88           H  
ATOM   4251 3HG2 VAL A 272      55.549 -13.498 -27.834  1.00  0.88           H  
ATOM   4252  N   ASP A 273      56.383  -9.424 -30.883  1.00  0.87           N  
ATOM   4253  CA  ASP A 273      56.393  -8.059 -31.388  1.00  0.87           C  
ATOM   4254  C   ASP A 273      55.185  -7.890 -32.315  1.00  0.87           C  
ATOM   4255  O   ASP A 273      55.109  -8.560 -33.350  1.00  0.87           O  
ATOM   4256  CB  ASP A 273      57.723  -7.798 -32.104  1.00  0.87           C  
ATOM   4257  CG  ASP A 273      57.977  -6.349 -32.509  1.00  0.87           C  
ATOM   4258  OD1 ASP A 273      57.114  -5.538 -32.324  1.00  0.87           O  
ATOM   4259  OD2 ASP A 273      59.065  -6.066 -32.973  1.00  0.87           O  
ATOM   4260  H   ASP A 273      56.615 -10.174 -31.536  1.00  0.87           H  
ATOM   4261  HA  ASP A 273      56.297  -7.363 -30.555  1.00  0.87           H  
ATOM   4262 1HB  ASP A 273      58.544  -8.126 -31.465  1.00  0.87           H  
ATOM   4263 2HB  ASP A 273      57.751  -8.414 -32.992  1.00  0.87           H  
ATOM   4264  N   THR A 274      54.197  -7.098 -31.891  1.00  0.90           N  
ATOM   4265  CA  THR A 274      52.972  -6.967 -32.667  1.00  0.90           C  
ATOM   4266  C   THR A 274      52.752  -5.602 -33.288  1.00  0.90           C  
ATOM   4267  O   THR A 274      53.029  -4.565 -32.682  1.00  0.90           O  
ATOM   4268  CB  THR A 274      51.733  -7.195 -31.793  1.00  0.90           C  
ATOM   4269  OG1 THR A 274      51.731  -6.223 -30.736  1.00  0.90           O  
ATOM   4270  CG2 THR A 274      51.677  -8.560 -31.210  1.00  0.90           C  
ATOM   4271  H   THR A 274      54.319  -6.568 -31.041  1.00  0.90           H  
ATOM   4272  HA  THR A 274      52.992  -7.702 -33.465  1.00  0.90           H  
ATOM   4273  HB  THR A 274      50.857  -7.040 -32.410  1.00  0.90           H  
ATOM   4274  HG1 THR A 274      51.701  -5.338 -31.118  1.00  0.90           H  
ATOM   4275 1HG2 THR A 274      50.769  -8.657 -30.626  1.00  0.90           H  
ATOM   4276 2HG2 THR A 274      51.672  -9.297 -31.996  1.00  0.90           H  
ATOM   4277 3HG2 THR A 274      52.535  -8.698 -30.582  1.00  0.90           H  
ATOM   4278  N   TRP A 275      52.123  -5.634 -34.451  1.00  0.98           N  
ATOM   4279  CA  TRP A 275      51.655  -4.454 -35.144  1.00  0.98           C  
ATOM   4280  C   TRP A 275      50.185  -4.555 -35.431  1.00  0.98           C  
ATOM   4281  O   TRP A 275      49.682  -5.623 -35.794  1.00  0.98           O  
ATOM   4282  CB  TRP A 275      52.342  -4.290 -36.489  1.00  0.98           C  
ATOM   4283  CG  TRP A 275      53.755  -3.928 -36.451  1.00  0.98           C  
ATOM   4284  CD1 TRP A 275      54.272  -2.685 -36.641  1.00  0.98           C  
ATOM   4285  CD2 TRP A 275      54.866  -4.791 -36.197  1.00  0.98           C  
ATOM   4286  NE1 TRP A 275      55.629  -2.721 -36.535  1.00  0.98           N  
ATOM   4287  CE2 TRP A 275      56.012  -4.003 -36.259  1.00  0.98           C  
ATOM   4288  CE3 TRP A 275      54.982  -6.147 -35.924  1.00  0.98           C  
ATOM   4289  CZ2 TRP A 275      57.254  -4.524 -36.061  1.00  0.98           C  
ATOM   4290  CZ3 TRP A 275      56.220  -6.666 -35.725  1.00  0.98           C  
ATOM   4291  CH2 TRP A 275      57.334  -5.868 -35.791  1.00  0.98           C  
ATOM   4292  H   TRP A 275      51.990  -6.546 -34.889  1.00  0.98           H  
ATOM   4293  HA  TRP A 275      51.834  -3.578 -34.521  1.00  0.98           H  
ATOM   4294 1HB  TRP A 275      52.259  -5.228 -37.010  1.00  0.98           H  
ATOM   4295 2HB  TRP A 275      51.812  -3.543 -37.080  1.00  0.98           H  
ATOM   4296  HD1 TRP A 275      53.685  -1.793 -36.854  1.00  0.98           H  
ATOM   4297  HE1 TRP A 275      56.252  -1.932 -36.635  1.00  0.98           H  
ATOM   4298  HE3 TRP A 275      54.105  -6.779 -35.871  1.00  0.98           H  
ATOM   4299  HZ2 TRP A 275      58.156  -3.913 -36.101  1.00  0.98           H  
ATOM   4300  HZ3 TRP A 275      56.288  -7.724 -35.507  1.00  0.98           H  
ATOM   4301  HH2 TRP A 275      58.317  -6.293 -35.619  1.00  0.98           H  
ATOM   4302  N   MET A 276      49.527  -3.424 -35.328  1.00  1.09           N  
ATOM   4303  CA  MET A 276      48.140  -3.308 -35.692  1.00  1.09           C  
ATOM   4304  C   MET A 276      47.827  -1.881 -36.048  1.00  1.09           C  
ATOM   4305  O   MET A 276      48.446  -0.946 -35.538  1.00  1.09           O  
ATOM   4306  CB  MET A 276      47.229  -3.807 -34.577  1.00  1.09           C  
ATOM   4307  CG  MET A 276      47.268  -3.045 -33.276  1.00  1.09           C  
ATOM   4308  SD  MET A 276      48.794  -3.300 -32.386  1.00  1.09           S  
ATOM   4309  CE  MET A 276      48.553  -5.026 -32.007  1.00  1.09           C  
ATOM   4310  H   MET A 276      50.011  -2.602 -34.999  1.00  1.09           H  
ATOM   4311  HA  MET A 276      47.958  -3.912 -36.580  1.00  1.09           H  
ATOM   4312 1HB  MET A 276      46.211  -3.768 -34.931  1.00  1.09           H  
ATOM   4313 2HB  MET A 276      47.447  -4.856 -34.368  1.00  1.09           H  
ATOM   4314 1HG  MET A 276      47.145  -1.980 -33.478  1.00  1.09           H  
ATOM   4315 2HG  MET A 276      46.447  -3.371 -32.646  1.00  1.09           H  
ATOM   4316 1HE  MET A 276      49.390  -5.393 -31.430  1.00  1.09           H  
ATOM   4317 2HE  MET A 276      47.638  -5.150 -31.433  1.00  1.09           H  
ATOM   4318 3HE  MET A 276      48.478  -5.579 -32.939  1.00  1.09           H  
ATOM   4319  N   TYR A 277      46.856  -1.719 -36.909  1.00  1.23           N  
ATOM   4320  CA  TYR A 277      46.372  -0.411 -37.274  1.00  1.23           C  
ATOM   4321  C   TYR A 277      45.393   0.088 -36.219  1.00  1.23           C  
ATOM   4322  O   TYR A 277      44.780  -0.705 -35.508  1.00  1.23           O  
ATOM   4323  CB  TYR A 277      45.733  -0.494 -38.639  1.00  1.23           C  
ATOM   4324  CG  TYR A 277      44.816  -1.629 -38.696  1.00  1.23           C  
ATOM   4325  CD1 TYR A 277      43.684  -1.527 -38.012  1.00  1.23           C  
ATOM   4326  CD2 TYR A 277      45.096  -2.785 -39.446  1.00  1.23           C  
ATOM   4327  CE1 TYR A 277      42.816  -2.519 -38.009  1.00  1.23           C  
ATOM   4328  CE2 TYR A 277      44.168  -3.817 -39.461  1.00  1.23           C  
ATOM   4329  CZ  TYR A 277      43.013  -3.660 -38.720  1.00  1.23           C  
ATOM   4330  OH  TYR A 277      42.029  -4.608 -38.677  1.00  1.23           O  
ATOM   4331  H   TYR A 277      46.416  -2.538 -37.304  1.00  1.23           H  
ATOM   4332  HA  TYR A 277      47.213   0.282 -37.313  1.00  1.23           H  
ATOM   4333 1HB  TYR A 277      45.177   0.411 -38.856  1.00  1.23           H  
ATOM   4334 2HB  TYR A 277      46.501  -0.616 -39.403  1.00  1.23           H  
ATOM   4335  HD1 TYR A 277      43.479  -0.634 -37.436  1.00  1.23           H  
ATOM   4336  HD2 TYR A 277      46.023  -2.867 -40.014  1.00  1.23           H  
ATOM   4337  HE1 TYR A 277      41.956  -2.407 -37.443  1.00  1.23           H  
ATOM   4338  HE2 TYR A 277      44.349  -4.724 -40.043  1.00  1.23           H  
ATOM   4339  HH  TYR A 277      41.311  -4.287 -38.065  1.00  1.23           H  
ATOM   4340  N   ASP A 278      45.220   1.398 -36.138  1.00  1.39           N  
ATOM   4341  CA  ASP A 278      44.268   1.994 -35.205  1.00  1.39           C  
ATOM   4342  C   ASP A 278      42.812   1.636 -35.515  1.00  1.39           C  
ATOM   4343  O   ASP A 278      42.427   1.463 -36.672  1.00  1.39           O  
ATOM   4344  CB  ASP A 278      44.407   3.513 -35.174  1.00  1.39           C  
ATOM   4345  CG  ASP A 278      43.708   4.111 -33.965  1.00  1.39           C  
ATOM   4346  OD1 ASP A 278      44.256   4.038 -32.891  1.00  1.39           O  
ATOM   4347  OD2 ASP A 278      42.606   4.603 -34.115  1.00  1.39           O  
ATOM   4348  H   ASP A 278      45.769   1.998 -36.737  1.00  1.39           H  
ATOM   4349  HA  ASP A 278      44.498   1.612 -34.209  1.00  1.39           H  
ATOM   4350 1HB  ASP A 278      45.461   3.790 -35.150  1.00  1.39           H  
ATOM   4351 2HB  ASP A 278      43.972   3.941 -36.079  1.00  1.39           H  
ATOM   4352  N   HIS A 279      41.966   1.648 -34.481  1.00  1.56           N  
ATOM   4353  CA  HIS A 279      40.537   1.374 -34.661  1.00  1.56           C  
ATOM   4354  C   HIS A 279      39.844   2.421 -35.524  1.00  1.56           C  
ATOM   4355  O   HIS A 279      38.847   2.124 -36.172  1.00  1.56           O  
ATOM   4356  CB  HIS A 279      39.793   1.308 -33.328  1.00  1.56           C  
ATOM   4357  CG  HIS A 279      40.030   0.076 -32.519  1.00  1.56           C  
ATOM   4358  ND1 HIS A 279      39.664  -1.191 -32.953  1.00  1.56           N  
ATOM   4359  CD2 HIS A 279      40.577  -0.087 -31.292  1.00  1.56           C  
ATOM   4360  CE1 HIS A 279      39.972  -2.070 -32.023  1.00  1.56           C  
ATOM   4361  NE2 HIS A 279      40.530  -1.426 -31.003  1.00  1.56           N  
ATOM   4362  H   HIS A 279      42.326   1.835 -33.552  1.00  1.56           H  
ATOM   4363  HA  HIS A 279      40.416   0.408 -35.156  1.00  1.56           H  
ATOM   4364 1HB  HIS A 279      40.075   2.170 -32.720  1.00  1.56           H  
ATOM   4365 2HB  HIS A 279      38.727   1.384 -33.514  1.00  1.56           H  
ATOM   4366  HD1 HIS A 279      39.232  -1.461 -33.847  1.00  1.56           H  
ATOM   4367  HD2 HIS A 279      40.998   0.613 -30.570  1.00  1.56           H  
ATOM   4368  HE1 HIS A 279      39.756  -3.137 -32.175  1.00  1.56           H  
ATOM   4369  N   THR A 280      40.388   3.633 -35.616  1.00  1.72           N  
ATOM   4370  CA  THR A 280      39.744   4.650 -36.433  1.00  1.72           C  
ATOM   4371  C   THR A 280      39.860   4.360 -37.933  1.00  1.72           C  
ATOM   4372  O   THR A 280      39.212   5.024 -38.743  1.00  1.72           O  
ATOM   4373  CB  THR A 280      40.261   6.058 -36.092  1.00  1.72           C  
ATOM   4374  OG1 THR A 280      41.678   6.101 -36.246  1.00  1.72           O  
ATOM   4375  CG2 THR A 280      39.878   6.433 -34.663  1.00  1.72           C  
ATOM   4376  H   THR A 280      41.237   3.877 -35.093  1.00  1.72           H  
ATOM   4377  HA  THR A 280      38.682   4.645 -36.189  1.00  1.72           H  
ATOM   4378  HB  THR A 280      39.816   6.773 -36.781  1.00  1.72           H  
ATOM   4379  HG1 THR A 280      42.084   5.559 -35.524  1.00  1.72           H  
ATOM   4380 1HG2 THR A 280      40.245   7.434 -34.441  1.00  1.72           H  
ATOM   4381 2HG2 THR A 280      38.795   6.410 -34.556  1.00  1.72           H  
ATOM   4382 3HG2 THR A 280      40.328   5.721 -33.969  1.00  1.72           H  
ATOM   4383  N   PHE A 281      40.651   3.346 -38.311  1.00  1.87           N  
ATOM   4384  CA  PHE A 281      40.731   2.930 -39.700  1.00  1.87           C  
ATOM   4385  C   PHE A 281      39.692   1.850 -39.975  1.00  1.87           C  
ATOM   4386  O   PHE A 281      39.388   1.536 -41.130  1.00  1.87           O  
ATOM   4387  CB  PHE A 281      42.087   2.327 -40.044  1.00  1.87           C  
ATOM   4388  CG  PHE A 281      43.233   3.257 -40.052  1.00  1.87           C  
ATOM   4389  CD1 PHE A 281      44.186   3.181 -39.076  1.00  1.87           C  
ATOM   4390  CD2 PHE A 281      43.375   4.196 -41.058  1.00  1.87           C  
ATOM   4391  CE1 PHE A 281      45.277   4.019 -39.082  1.00  1.87           C  
ATOM   4392  CE2 PHE A 281      44.460   5.042 -41.076  1.00  1.87           C  
ATOM   4393  CZ  PHE A 281      45.416   4.953 -40.086  1.00  1.87           C  
ATOM   4394  H   PHE A 281      41.192   2.827 -37.620  1.00  1.87           H  
ATOM   4395  HA  PHE A 281      40.536   3.789 -40.343  1.00  1.87           H  
ATOM   4396 1HB  PHE A 281      42.308   1.526 -39.330  1.00  1.87           H  
ATOM   4397 2HB  PHE A 281      42.018   1.872 -41.027  1.00  1.87           H  
ATOM   4398  HD1 PHE A 281      44.062   2.440 -38.300  1.00  1.87           H  
ATOM   4399  HD2 PHE A 281      42.620   4.257 -41.849  1.00  1.87           H  
ATOM   4400  HE1 PHE A 281      46.028   3.947 -38.300  1.00  1.87           H  
ATOM   4401  HE2 PHE A 281      44.564   5.776 -41.875  1.00  1.87           H  
ATOM   4402  HZ  PHE A 281      46.278   5.620 -40.098  1.00  1.87           H  
ATOM   4403  N   GLU A 282      39.120   1.272 -38.921  1.00  2.01           N  
ATOM   4404  CA  GLU A 282      38.210   0.156 -39.092  1.00  2.01           C  
ATOM   4405  C   GLU A 282      36.779   0.573 -39.365  1.00  2.01           C  
ATOM   4406  O   GLU A 282      35.873   0.305 -38.586  1.00  2.01           O  
ATOM   4407  CB  GLU A 282      38.259  -0.783 -37.887  1.00  2.01           C  
ATOM   4408  CG  GLU A 282      39.554  -1.544 -37.682  1.00  2.01           C  
ATOM   4409  CD  GLU A 282      39.512  -2.605 -36.504  1.00  2.01           C  
ATOM   4410  OE1 GLU A 282      38.814  -2.355 -35.537  1.00  2.01           O  
ATOM   4411  OE2 GLU A 282      40.181  -3.674 -36.609  1.00  2.01           O  
ATOM   4412  H   GLU A 282      39.302   1.602 -37.980  1.00  2.01           H  
ATOM   4413  HA  GLU A 282      38.548  -0.412 -39.952  1.00  2.01           H  
ATOM   4414 1HB  GLU A 282      38.093  -0.199 -36.986  1.00  2.01           H  
ATOM   4415 2HB  GLU A 282      37.496  -1.441 -37.960  1.00  2.01           H  
ATOM   4416 1HG  GLU A 282      39.801  -2.057 -38.609  1.00  2.01           H  
ATOM   4417 2HG  GLU A 282      40.338  -0.808 -37.484  1.00  2.01           H  
ATOM   4418  N   ASP A 283      36.588   1.201 -40.522  1.00  2.10           N  
ATOM   4419  CA  ASP A 283      35.264   1.635 -40.959  1.00  2.10           C  
ATOM   4420  C   ASP A 283      34.392   0.441 -41.271  1.00  2.10           C  
ATOM   4421  O   ASP A 283      33.182   0.449 -41.054  1.00  2.10           O  
ATOM   4422  CB  ASP A 283      35.356   2.483 -42.224  1.00  2.10           C  
ATOM   4423  CG  ASP A 283      33.996   2.978 -42.682  1.00  2.10           C  
ATOM   4424  OD1 ASP A 283      33.408   3.824 -42.043  1.00  2.10           O  
ATOM   4425  OD2 ASP A 283      33.521   2.421 -43.673  1.00  2.10           O  
ATOM   4426  H   ASP A 283      37.422   1.379 -41.085  1.00  2.10           H  
ATOM   4427  HA  ASP A 283      34.799   2.211 -40.158  1.00  2.10           H  
ATOM   4428 1HB  ASP A 283      35.999   3.344 -42.034  1.00  2.10           H  
ATOM   4429 2HB  ASP A 283      35.814   1.902 -43.027  1.00  2.10           H  
ATOM   4430  N   PHE A 284      35.015  -0.537 -41.912  1.00  2.12           N  
ATOM   4431  CA  PHE A 284      34.391  -1.766 -42.364  1.00  2.12           C  
ATOM   4432  C   PHE A 284      33.231  -1.632 -43.369  1.00  2.12           C  
ATOM   4433  O   PHE A 284      32.617  -2.647 -43.695  1.00  2.12           O  
ATOM   4434  CB  PHE A 284      33.866  -2.582 -41.178  1.00  2.12           C  
ATOM   4435  CG  PHE A 284      34.878  -3.075 -40.159  1.00  2.12           C  
ATOM   4436  CD1 PHE A 284      34.816  -2.688 -38.850  1.00  2.12           C  
ATOM   4437  CD2 PHE A 284      35.878  -3.935 -40.519  1.00  2.12           C  
ATOM   4438  CE1 PHE A 284      35.706  -3.201 -37.926  1.00  2.12           C  
ATOM   4439  CE2 PHE A 284      36.763  -4.422 -39.625  1.00  2.12           C  
ATOM   4440  CZ  PHE A 284      36.678  -4.073 -38.321  1.00  2.12           C  
ATOM   4441  H   PHE A 284      36.007  -0.429 -42.057  1.00  2.12           H  
ATOM   4442  HA  PHE A 284      35.172  -2.354 -42.851  1.00  2.12           H  
ATOM   4443 1HB  PHE A 284      33.136  -1.982 -40.635  1.00  2.12           H  
ATOM   4444 2HB  PHE A 284      33.324  -3.436 -41.549  1.00  2.12           H  
ATOM   4445  HD1 PHE A 284      34.037  -1.983 -38.544  1.00  2.12           H  
ATOM   4446  HD2 PHE A 284      35.973  -4.236 -41.534  1.00  2.12           H  
ATOM   4447  HE1 PHE A 284      35.663  -2.906 -36.885  1.00  2.12           H  
ATOM   4448  HE2 PHE A 284      37.531  -5.094 -39.967  1.00  2.12           H  
ATOM   4449  HZ  PHE A 284      37.393  -4.470 -37.595  1.00  2.12           H  
ATOM   4450  N   THR A 285      32.941  -0.434 -43.900  1.00  2.04           N  
ATOM   4451  CA  THR A 285      31.849  -0.303 -44.850  1.00  2.04           C  
ATOM   4452  C   THR A 285      32.343   0.168 -46.202  1.00  2.04           C  
ATOM   4453  O   THR A 285      32.117  -0.494 -47.211  1.00  2.04           O  
ATOM   4454  CB  THR A 285      30.773   0.667 -44.340  1.00  2.04           C  
ATOM   4455  OG1 THR A 285      30.240   0.192 -43.092  1.00  2.04           O  
ATOM   4456  CG2 THR A 285      29.657   0.772 -45.362  1.00  2.04           C  
ATOM   4457  H   THR A 285      33.430   0.426 -43.633  1.00  2.04           H  
ATOM   4458  HA  THR A 285      31.386  -1.279 -44.990  1.00  2.04           H  
ATOM   4459  HB  THR A 285      31.211   1.654 -44.183  1.00  2.04           H  
ATOM   4460  HG1 THR A 285      30.923   0.289 -42.403  1.00  2.04           H  
ATOM   4461 1HG2 THR A 285      28.920   1.449 -44.980  1.00  2.04           H  
ATOM   4462 2HG2 THR A 285      30.052   1.147 -46.309  1.00  2.04           H  
ATOM   4463 3HG2 THR A 285      29.204  -0.204 -45.522  1.00  2.04           H  
ATOM   4464  N   GLN A 286      33.041   1.304 -46.228  1.00  1.87           N  
ATOM   4465  CA  GLN A 286      33.494   1.870 -47.498  1.00  1.87           C  
ATOM   4466  C   GLN A 286      34.461   0.929 -48.220  1.00  1.87           C  
ATOM   4467  O   GLN A 286      34.446   0.828 -49.448  1.00  1.87           O  
ATOM   4468  CB  GLN A 286      34.217   3.201 -47.261  1.00  1.87           C  
ATOM   4469  CG  GLN A 286      33.341   4.363 -46.811  1.00  1.87           C  
ATOM   4470  CD  GLN A 286      34.190   5.626 -46.542  1.00  1.87           C  
ATOM   4471  OE1 GLN A 286      35.375   5.524 -46.204  1.00  1.87           O  
ATOM   4472  NE2 GLN A 286      33.600   6.811 -46.704  1.00  1.87           N  
ATOM   4473  H   GLN A 286      33.222   1.795 -45.346  1.00  1.87           H  
ATOM   4474  HA  GLN A 286      32.625   2.032 -48.138  1.00  1.87           H  
ATOM   4475 1HB  GLN A 286      34.975   3.057 -46.489  1.00  1.87           H  
ATOM   4476 2HB  GLN A 286      34.731   3.498 -48.171  1.00  1.87           H  
ATOM   4477 1HG  GLN A 286      32.607   4.584 -47.584  1.00  1.87           H  
ATOM   4478 2HG  GLN A 286      32.839   4.075 -45.879  1.00  1.87           H  
ATOM   4479 1HE2 GLN A 286      34.123   7.652 -46.545  1.00  1.87           H  
ATOM   4480 2HE2 GLN A 286      32.648   6.868 -46.988  1.00  1.87           H  
ATOM   4481  N   SER A 287      35.329   0.279 -47.445  1.00  1.63           N  
ATOM   4482  CA  SER A 287      36.317  -0.667 -47.948  1.00  1.63           C  
ATOM   4483  C   SER A 287      36.985  -1.372 -46.785  1.00  1.63           C  
ATOM   4484  O   SER A 287      37.182  -0.781 -45.721  1.00  1.63           O  
ATOM   4485  CB  SER A 287      37.405   0.007 -48.764  1.00  1.63           C  
ATOM   4486  OG  SER A 287      38.324  -0.951 -49.269  1.00  1.63           O  
ATOM   4487  H   SER A 287      35.273   0.434 -46.451  1.00  1.63           H  
ATOM   4488  HA  SER A 287      35.809  -1.411 -48.565  1.00  1.63           H  
ATOM   4489 1HB  SER A 287      36.970   0.566 -49.589  1.00  1.63           H  
ATOM   4490 2HB  SER A 287      37.935   0.718 -48.130  1.00  1.63           H  
ATOM   4491  HG  SER A 287      37.887  -1.327 -50.048  1.00  1.63           H  
ATOM   4492  N   SER A 288      37.390  -2.610 -46.999  1.00  1.38           N  
ATOM   4493  CA  SER A 288      38.187  -3.320 -46.015  1.00  1.38           C  
ATOM   4494  C   SER A 288      39.550  -3.702 -46.604  1.00  1.38           C  
ATOM   4495  O   SER A 288      40.353  -4.397 -45.967  1.00  1.38           O  
ATOM   4496  CB  SER A 288      37.422  -4.510 -45.508  1.00  1.38           C  
ATOM   4497  OG  SER A 288      37.116  -5.396 -46.545  1.00  1.38           O  
ATOM   4498  H   SER A 288      37.161  -3.064 -47.874  1.00  1.38           H  
ATOM   4499  HA  SER A 288      38.367  -2.657 -45.167  1.00  1.38           H  
ATOM   4500 1HB  SER A 288      38.005  -5.001 -44.743  1.00  1.38           H  
ATOM   4501 2HB  SER A 288      36.499  -4.169 -45.040  1.00  1.38           H  
ATOM   4502  HG  SER A 288      37.899  -5.441 -47.112  1.00  1.38           H  
ATOM   4503  N   ILE A 289      39.811  -3.214 -47.828  1.00  1.16           N  
ATOM   4504  CA  ILE A 289      41.059  -3.502 -48.538  1.00  1.16           C  
ATOM   4505  C   ILE A 289      42.204  -2.846 -47.822  1.00  1.16           C  
ATOM   4506  O   ILE A 289      43.266  -3.435 -47.644  1.00  1.16           O  
ATOM   4507  CB  ILE A 289      41.044  -2.959 -49.977  1.00  1.16           C  
ATOM   4508  CG1 ILE A 289      39.990  -3.646 -50.824  1.00  1.16           C  
ATOM   4509  CG2 ILE A 289      42.420  -3.134 -50.579  1.00  1.16           C  
ATOM   4510  CD1 ILE A 289      40.237  -5.092 -50.999  1.00  1.16           C  
ATOM   4511  H   ILE A 289      39.135  -2.592 -48.272  1.00  1.16           H  
ATOM   4512  HA  ILE A 289      41.222  -4.580 -48.555  1.00  1.16           H  
ATOM   4513  HB  ILE A 289      40.800  -1.898 -49.960  1.00  1.16           H  
ATOM   4514 1HG1 ILE A 289      39.018  -3.524 -50.347  1.00  1.16           H  
ATOM   4515 2HG1 ILE A 289      39.959  -3.180 -51.809  1.00  1.16           H  
ATOM   4516 1HG2 ILE A 289      42.434  -2.737 -51.591  1.00  1.16           H  
ATOM   4517 2HG2 ILE A 289      43.159  -2.609 -49.973  1.00  1.16           H  
ATOM   4518 3HG2 ILE A 289      42.656  -4.183 -50.599  1.00  1.16           H  
ATOM   4519 1HD1 ILE A 289      39.446  -5.519 -51.614  1.00  1.16           H  
ATOM   4520 2HD1 ILE A 289      41.184  -5.217 -51.487  1.00  1.16           H  
ATOM   4521 3HD1 ILE A 289      40.263  -5.585 -50.030  1.00  1.16           H  
ATOM   4522  N   GLU A 290      41.954  -1.620 -47.389  1.00  1.00           N  
ATOM   4523  CA  GLU A 290      42.918  -0.808 -46.685  1.00  1.00           C  
ATOM   4524  C   GLU A 290      43.444  -1.514 -45.440  1.00  1.00           C  
ATOM   4525  O   GLU A 290      44.636  -1.449 -45.142  1.00  1.00           O  
ATOM   4526  CB  GLU A 290      42.259   0.524 -46.320  1.00  1.00           C  
ATOM   4527  CG  GLU A 290      43.157   1.525 -45.642  1.00  1.00           C  
ATOM   4528  CD  GLU A 290      42.486   2.874 -45.422  1.00  1.00           C  
ATOM   4529  OE1 GLU A 290      41.334   2.999 -45.762  1.00  1.00           O  
ATOM   4530  OE2 GLU A 290      43.130   3.780 -44.938  1.00  1.00           O  
ATOM   4531  H   GLU A 290      41.042  -1.230 -47.578  1.00  1.00           H  
ATOM   4532  HA  GLU A 290      43.757  -0.613 -47.352  1.00  1.00           H  
ATOM   4533 1HB  GLU A 290      41.858   0.988 -47.223  1.00  1.00           H  
ATOM   4534 2HB  GLU A 290      41.416   0.334 -45.653  1.00  1.00           H  
ATOM   4535 1HG  GLU A 290      43.417   1.108 -44.683  1.00  1.00           H  
ATOM   4536 2HG  GLU A 290      44.071   1.651 -46.219  1.00  1.00           H  
ATOM   4537  N   LEU A 291      42.570  -2.222 -44.725  1.00  0.90           N  
ATOM   4538  CA  LEU A 291      43.025  -2.871 -43.511  1.00  0.90           C  
ATOM   4539  C   LEU A 291      43.986  -4.013 -43.862  1.00  0.90           C  
ATOM   4540  O   LEU A 291      45.049  -4.150 -43.246  1.00  0.90           O  
ATOM   4541  CB  LEU A 291      41.829  -3.410 -42.733  1.00  0.90           C  
ATOM   4542  CG  LEU A 291      40.833  -2.326 -42.226  1.00  0.90           C  
ATOM   4543  CD1 LEU A 291      39.645  -3.025 -41.534  1.00  0.90           C  
ATOM   4544  CD2 LEU A 291      41.547  -1.328 -41.322  1.00  0.90           C  
ATOM   4545  H   LEU A 291      41.605  -2.288 -45.015  1.00  0.90           H  
ATOM   4546  HA  LEU A 291      43.551  -2.145 -42.900  1.00  0.90           H  
ATOM   4547 1HB  LEU A 291      41.278  -4.100 -43.376  1.00  0.90           H  
ATOM   4548 2HB  LEU A 291      42.192  -3.964 -41.868  1.00  0.90           H  
ATOM   4549  HG  LEU A 291      40.433  -1.785 -43.087  1.00  0.90           H  
ATOM   4550 1HD1 LEU A 291      38.921  -2.289 -41.207  1.00  0.90           H  
ATOM   4551 2HD1 LEU A 291      39.166  -3.709 -42.238  1.00  0.90           H  
ATOM   4552 3HD1 LEU A 291      40.005  -3.584 -40.670  1.00  0.90           H  
ATOM   4553 1HD2 LEU A 291      40.848  -0.578 -40.992  1.00  0.90           H  
ATOM   4554 2HD2 LEU A 291      41.936  -1.831 -40.482  1.00  0.90           H  
ATOM   4555 3HD2 LEU A 291      42.359  -0.851 -41.867  1.00  0.90           H  
ATOM   4556  N   ASP A 292      43.654  -4.797 -44.902  1.00  0.83           N  
ATOM   4557  CA  ASP A 292      44.564  -5.874 -45.307  1.00  0.83           C  
ATOM   4558  C   ASP A 292      45.851  -5.296 -45.859  1.00  0.83           C  
ATOM   4559  O   ASP A 292      46.935  -5.854 -45.660  1.00  0.83           O  
ATOM   4560  CB  ASP A 292      43.945  -6.794 -46.351  1.00  0.83           C  
ATOM   4561  CG  ASP A 292      42.880  -7.709 -45.784  1.00  0.83           C  
ATOM   4562  OD1 ASP A 292      42.746  -7.823 -44.576  1.00  0.83           O  
ATOM   4563  OD2 ASP A 292      42.175  -8.295 -46.548  1.00  0.83           O  
ATOM   4564  H   ASP A 292      42.766  -4.646 -45.390  1.00  0.83           H  
ATOM   4565  HA  ASP A 292      44.809  -6.472 -44.429  1.00  0.83           H  
ATOM   4566 1HB  ASP A 292      43.492  -6.181 -47.139  1.00  0.83           H  
ATOM   4567 2HB  ASP A 292      44.723  -7.396 -46.817  1.00  0.83           H  
ATOM   4568  N   ALA A 293      45.729  -4.171 -46.563  1.00  0.79           N  
ATOM   4569  CA  ALA A 293      46.884  -3.521 -47.137  1.00  0.79           C  
ATOM   4570  C   ALA A 293      47.846  -3.122 -46.043  1.00  0.79           C  
ATOM   4571  O   ALA A 293      49.049  -3.334 -46.175  1.00  0.79           O  
ATOM   4572  CB  ALA A 293      46.472  -2.293 -47.925  1.00  0.79           C  
ATOM   4573  H   ALA A 293      44.806  -3.770 -46.721  1.00  0.79           H  
ATOM   4574  HA  ALA A 293      47.379  -4.228 -47.799  1.00  0.79           H  
ATOM   4575 1HB  ALA A 293      47.351  -1.831 -48.361  1.00  0.79           H  
ATOM   4576 2HB  ALA A 293      45.776  -2.577 -48.711  1.00  0.79           H  
ATOM   4577 3HB  ALA A 293      45.989  -1.590 -47.262  1.00  0.79           H  
ATOM   4578  N   PHE A 294      47.321  -2.630 -44.913  1.00  0.77           N  
ATOM   4579  CA  PHE A 294      48.187  -2.227 -43.816  1.00  0.77           C  
ATOM   4580  C   PHE A 294      48.975  -3.410 -43.308  1.00  0.77           C  
ATOM   4581  O   PHE A 294      50.189  -3.328 -43.119  1.00  0.77           O  
ATOM   4582  CB  PHE A 294      47.368  -1.715 -42.634  1.00  0.77           C  
ATOM   4583  CG  PHE A 294      46.744  -0.404 -42.795  1.00  0.77           C  
ATOM   4584  CD1 PHE A 294      47.334   0.587 -43.543  1.00  0.77           C  
ATOM   4585  CD2 PHE A 294      45.543  -0.153 -42.182  1.00  0.77           C  
ATOM   4586  CE1 PHE A 294      46.721   1.813 -43.668  1.00  0.77           C  
ATOM   4587  CE2 PHE A 294      44.937   1.042 -42.300  1.00  0.77           C  
ATOM   4588  CZ  PHE A 294      45.522   2.039 -43.044  1.00  0.77           C  
ATOM   4589  H   PHE A 294      46.313  -2.474 -44.848  1.00  0.77           H  
ATOM   4590  HA  PHE A 294      48.875  -1.458 -44.166  1.00  0.77           H  
ATOM   4591 1HB  PHE A 294      46.584  -2.425 -42.412  1.00  0.77           H  
ATOM   4592 2HB  PHE A 294      48.009  -1.671 -41.756  1.00  0.77           H  
ATOM   4593  HD1 PHE A 294      48.288   0.391 -44.031  1.00  0.77           H  
ATOM   4594  HD2 PHE A 294      45.077  -0.936 -41.600  1.00  0.77           H  
ATOM   4595  HE1 PHE A 294      47.181   2.599 -44.261  1.00  0.77           H  
ATOM   4596  HE2 PHE A 294      43.997   1.207 -41.820  1.00  0.77           H  
ATOM   4597  HZ  PHE A 294      45.028   3.004 -43.149  1.00  0.77           H  
ATOM   4598  N   VAL A 295      48.307  -4.549 -43.203  1.00  0.75           N  
ATOM   4599  CA  VAL A 295      48.949  -5.753 -42.714  1.00  0.75           C  
ATOM   4600  C   VAL A 295      50.084  -6.207 -43.632  1.00  0.75           C  
ATOM   4601  O   VAL A 295      51.193  -6.514 -43.168  1.00  0.75           O  
ATOM   4602  CB  VAL A 295      47.889  -6.848 -42.577  1.00  0.75           C  
ATOM   4603  CG1 VAL A 295      48.513  -8.131 -42.279  1.00  0.75           C  
ATOM   4604  CG2 VAL A 295      46.927  -6.451 -41.489  1.00  0.75           C  
ATOM   4605  H   VAL A 295      47.304  -4.553 -43.410  1.00  0.75           H  
ATOM   4606  HA  VAL A 295      49.362  -5.544 -41.728  1.00  0.75           H  
ATOM   4607  HB  VAL A 295      47.357  -6.957 -43.514  1.00  0.75           H  
ATOM   4608 1HG1 VAL A 295      47.749  -8.902 -42.199  1.00  0.75           H  
ATOM   4609 2HG1 VAL A 295      49.181  -8.348 -43.095  1.00  0.75           H  
ATOM   4610 3HG1 VAL A 295      49.058  -8.071 -41.354  1.00  0.75           H  
ATOM   4611 1HG2 VAL A 295      46.155  -7.218 -41.386  1.00  0.75           H  
ATOM   4612 2HG2 VAL A 295      47.473  -6.348 -40.557  1.00  0.75           H  
ATOM   4613 3HG2 VAL A 295      46.463  -5.505 -41.742  1.00  0.75           H  
ATOM   4614  N   PHE A 296      49.829  -6.215 -44.938  1.00  0.74           N  
ATOM   4615  CA  PHE A 296      50.873  -6.629 -45.863  1.00  0.74           C  
ATOM   4616  C   PHE A 296      52.018  -5.616 -45.902  1.00  0.74           C  
ATOM   4617  O   PHE A 296      53.194  -5.999 -45.903  1.00  0.74           O  
ATOM   4618  CB  PHE A 296      50.311  -6.779 -47.276  1.00  0.74           C  
ATOM   4619  CG  PHE A 296      49.468  -8.033 -47.556  1.00  0.74           C  
ATOM   4620  CD1 PHE A 296      48.110  -7.920 -47.829  1.00  0.74           C  
ATOM   4621  CD2 PHE A 296      50.046  -9.309 -47.590  1.00  0.74           C  
ATOM   4622  CE1 PHE A 296      47.347  -9.035 -48.133  1.00  0.74           C  
ATOM   4623  CE2 PHE A 296      49.283 -10.432 -47.893  1.00  0.74           C  
ATOM   4624  CZ  PHE A 296      47.935 -10.290 -48.169  1.00  0.74           C  
ATOM   4625  H   PHE A 296      48.899  -5.949 -45.274  1.00  0.74           H  
ATOM   4626  HA  PHE A 296      51.270  -7.587 -45.530  1.00  0.74           H  
ATOM   4627 1HB  PHE A 296      49.683  -5.908 -47.490  1.00  0.74           H  
ATOM   4628 2HB  PHE A 296      51.132  -6.759 -47.992  1.00  0.74           H  
ATOM   4629  HD1 PHE A 296      47.650  -6.930 -47.814  1.00  0.74           H  
ATOM   4630  HD2 PHE A 296      51.112  -9.412 -47.387  1.00  0.74           H  
ATOM   4631  HE1 PHE A 296      46.284  -8.920 -48.349  1.00  0.74           H  
ATOM   4632  HE2 PHE A 296      49.748 -11.420 -47.922  1.00  0.74           H  
ATOM   4633  HZ  PHE A 296      47.335 -11.162 -48.419  1.00  0.74           H  
ATOM   4634  N   ARG A 297      51.677  -4.321 -45.880  1.00  0.73           N  
ATOM   4635  CA  ARG A 297      52.674  -3.263 -45.952  1.00  0.73           C  
ATOM   4636  C   ARG A 297      53.573  -3.258 -44.738  1.00  0.73           C  
ATOM   4637  O   ARG A 297      54.786  -3.096 -44.876  1.00  0.73           O  
ATOM   4638  CB  ARG A 297      52.002  -1.902 -46.087  1.00  0.73           C  
ATOM   4639  CG  ARG A 297      51.348  -1.642 -47.445  1.00  0.73           C  
ATOM   4640  CD  ARG A 297      50.557  -0.385 -47.447  1.00  0.73           C  
ATOM   4641  NE  ARG A 297      49.892  -0.162 -48.725  1.00  0.73           N  
ATOM   4642  CZ  ARG A 297      48.957   0.782 -48.944  1.00  0.73           C  
ATOM   4643  NH1 ARG A 297      48.597   1.584 -47.968  1.00  0.73           N  
ATOM   4644  NH2 ARG A 297      48.400   0.899 -50.136  1.00  0.73           N  
ATOM   4645  H   ARG A 297      50.695  -4.056 -45.852  1.00  0.73           H  
ATOM   4646  HA  ARG A 297      53.288  -3.432 -46.836  1.00  0.73           H  
ATOM   4647 1HB  ARG A 297      51.225  -1.813 -45.327  1.00  0.73           H  
ATOM   4648 2HB  ARG A 297      52.731  -1.114 -45.904  1.00  0.73           H  
ATOM   4649 1HG  ARG A 297      52.132  -1.539 -48.194  1.00  0.73           H  
ATOM   4650 2HG  ARG A 297      50.704  -2.471 -47.722  1.00  0.73           H  
ATOM   4651 1HD  ARG A 297      49.791  -0.447 -46.671  1.00  0.73           H  
ATOM   4652 2HD  ARG A 297      51.211   0.462 -47.248  1.00  0.73           H  
ATOM   4653  HE  ARG A 297      50.146  -0.763 -49.498  1.00  0.73           H  
ATOM   4654 1HH1 ARG A 297      49.034   1.495 -47.062  1.00  0.73           H  
ATOM   4655 2HH1 ARG A 297      47.896   2.293 -48.127  1.00  0.73           H  
ATOM   4656 1HH2 ARG A 297      48.676   0.281 -50.886  1.00  0.73           H  
ATOM   4657 2HH2 ARG A 297      47.699   1.607 -50.298  1.00  0.73           H  
ATOM   4658  N   HIS A 298      53.012  -3.502 -43.558  1.00  0.73           N  
ATOM   4659  CA  HIS A 298      53.832  -3.490 -42.365  1.00  0.73           C  
ATOM   4660  C   HIS A 298      54.829  -4.645 -42.399  1.00  0.73           C  
ATOM   4661  O   HIS A 298      55.982  -4.482 -41.985  1.00  0.73           O  
ATOM   4662  CB  HIS A 298      52.988  -3.514 -41.099  1.00  0.73           C  
ATOM   4663  CG  HIS A 298      52.235  -2.241 -40.818  1.00  0.73           C  
ATOM   4664  ND1 HIS A 298      52.838  -0.992 -40.829  1.00  0.73           N  
ATOM   4665  CD2 HIS A 298      50.938  -2.028 -40.488  1.00  0.73           C  
ATOM   4666  CE1 HIS A 298      51.938  -0.072 -40.535  1.00  0.73           C  
ATOM   4667  NE2 HIS A 298      50.777  -0.671 -40.321  1.00  0.73           N  
ATOM   4668  H   HIS A 298      52.004  -3.637 -43.480  1.00  0.73           H  
ATOM   4669  HA  HIS A 298      54.407  -2.571 -42.338  1.00  0.73           H  
ATOM   4670 1HB  HIS A 298      52.259  -4.321 -41.180  1.00  0.73           H  
ATOM   4671 2HB  HIS A 298      53.616  -3.705 -40.250  1.00  0.73           H  
ATOM   4672  HD1 HIS A 298      53.812  -0.777 -41.054  1.00  0.73           H  
ATOM   4673  HD2 HIS A 298      50.090  -2.701 -40.351  1.00  0.73           H  
ATOM   4674  HE1 HIS A 298      52.221   0.979 -40.498  1.00  0.73           H  
ATOM   4675  N   LEU A 299      54.420  -5.813 -42.906  1.00  0.73           N  
ATOM   4676  CA  LEU A 299      55.391  -6.896 -42.992  1.00  0.73           C  
ATOM   4677  C   LEU A 299      56.507  -6.521 -43.970  1.00  0.73           C  
ATOM   4678  O   LEU A 299      57.686  -6.738 -43.673  1.00  0.73           O  
ATOM   4679  CB  LEU A 299      54.748  -8.236 -43.347  1.00  0.73           C  
ATOM   4680  CG  LEU A 299      55.762  -9.382 -43.439  1.00  0.73           C  
ATOM   4681  CD1 LEU A 299      56.516  -9.486 -42.152  1.00  0.73           C  
ATOM   4682  CD2 LEU A 299      55.048 -10.680 -43.655  1.00  0.73           C  
ATOM   4683  H   LEU A 299      53.452  -5.951 -43.211  1.00  0.73           H  
ATOM   4684  HA  LEU A 299      55.844  -7.020 -42.013  1.00  0.73           H  
ATOM   4685 1HB  LEU A 299      54.008  -8.485 -42.584  1.00  0.73           H  
ATOM   4686 2HB  LEU A 299      54.240  -8.140 -44.311  1.00  0.73           H  
ATOM   4687  HG  LEU A 299      56.452  -9.183 -44.255  1.00  0.73           H  
ATOM   4688 1HD1 LEU A 299      57.217 -10.291 -42.214  1.00  0.73           H  
ATOM   4689 2HD1 LEU A 299      57.044  -8.555 -41.954  1.00  0.73           H  
ATOM   4690 3HD1 LEU A 299      55.822  -9.687 -41.371  1.00  0.73           H  
ATOM   4691 1HD2 LEU A 299      55.769 -11.494 -43.720  1.00  0.73           H  
ATOM   4692 2HD2 LEU A 299      54.373 -10.861 -42.820  1.00  0.73           H  
ATOM   4693 3HD2 LEU A 299      54.481 -10.618 -44.569  1.00  0.73           H  
ATOM   4694  N   ASP A 300      56.160  -5.940 -45.130  1.00  0.73           N  
ATOM   4695  CA  ASP A 300      57.223  -5.529 -46.048  1.00  0.73           C  
ATOM   4696  C   ASP A 300      58.153  -4.498 -45.397  1.00  0.73           C  
ATOM   4697  O   ASP A 300      59.370  -4.554 -45.595  1.00  0.73           O  
ATOM   4698  CB  ASP A 300      56.681  -4.925 -47.350  1.00  0.73           C  
ATOM   4699  CG  ASP A 300      56.072  -5.929 -48.345  1.00  0.73           C  
ATOM   4700  OD1 ASP A 300      56.232  -7.109 -48.186  1.00  0.73           O  
ATOM   4701  OD2 ASP A 300      55.531  -5.477 -49.352  1.00  0.73           O  
ATOM   4702  H   ASP A 300      55.174  -5.790 -45.361  1.00  0.73           H  
ATOM   4703  HA  ASP A 300      57.815  -6.408 -46.300  1.00  0.73           H  
ATOM   4704 1HB  ASP A 300      55.912  -4.192 -47.092  1.00  0.73           H  
ATOM   4705 2HB  ASP A 300      57.482  -4.384 -47.851  1.00  0.73           H  
ATOM   4706  N   GLN A 301      57.600  -3.573 -44.594  1.00  0.73           N  
ATOM   4707  CA  GLN A 301      58.431  -2.562 -43.939  1.00  0.73           C  
ATOM   4708  C   GLN A 301      59.419  -3.239 -43.010  1.00  0.73           C  
ATOM   4709  O   GLN A 301      60.597  -2.891 -42.999  1.00  0.73           O  
ATOM   4710  CB  GLN A 301      57.571  -1.588 -43.126  1.00  0.73           C  
ATOM   4711  CG  GLN A 301      56.709  -0.627 -43.941  1.00  0.73           C  
ATOM   4712  CD  GLN A 301      55.683   0.119 -43.064  1.00  0.73           C  
ATOM   4713  OE1 GLN A 301      55.415  -0.284 -41.914  1.00  0.73           O  
ATOM   4714  NE2 GLN A 301      55.112   1.197 -43.599  1.00  0.73           N  
ATOM   4715  H   GLN A 301      56.588  -3.552 -44.471  1.00  0.73           H  
ATOM   4716  HA  GLN A 301      58.986  -2.013 -44.698  1.00  0.73           H  
ATOM   4717 1HB  GLN A 301      56.911  -2.154 -42.481  1.00  0.73           H  
ATOM   4718 2HB  GLN A 301      58.217  -0.993 -42.483  1.00  0.73           H  
ATOM   4719 1HG  GLN A 301      57.363   0.117 -44.393  1.00  0.73           H  
ATOM   4720 2HG  GLN A 301      56.187  -1.168 -44.715  1.00  0.73           H  
ATOM   4721 1HE2 GLN A 301      54.439   1.721 -43.077  1.00  0.73           H  
ATOM   4722 2HE2 GLN A 301      55.358   1.484 -44.526  1.00  0.73           H  
ATOM   4723  N   LEU A 302      58.960  -4.259 -42.282  1.00  0.75           N  
ATOM   4724  CA  LEU A 302      59.835  -5.021 -41.403  1.00  0.75           C  
ATOM   4725  C   LEU A 302      60.983  -5.615 -42.196  1.00  0.75           C  
ATOM   4726  O   LEU A 302      62.151  -5.487 -41.807  1.00  0.75           O  
ATOM   4727  CB  LEU A 302      59.055  -6.130 -40.686  1.00  0.75           C  
ATOM   4728  CG  LEU A 302      59.843  -6.990 -39.684  1.00  0.75           C  
ATOM   4729  CD1 LEU A 302      58.944  -7.543 -38.658  1.00  0.75           C  
ATOM   4730  CD2 LEU A 302      60.453  -8.110 -40.431  1.00  0.75           C  
ATOM   4731  H   LEU A 302      57.965  -4.494 -42.326  1.00  0.75           H  
ATOM   4732  HA  LEU A 302      60.242  -4.346 -40.654  1.00  0.75           H  
ATOM   4733 1HB  LEU A 302      58.210  -5.679 -40.163  1.00  0.75           H  
ATOM   4734 2HB  LEU A 302      58.661  -6.803 -41.433  1.00  0.75           H  
ATOM   4735  HG  LEU A 302      60.608  -6.399 -39.178  1.00  0.75           H  
ATOM   4736 1HD1 LEU A 302      59.528  -8.154 -37.985  1.00  0.75           H  
ATOM   4737 2HD1 LEU A 302      58.485  -6.735 -38.116  1.00  0.75           H  
ATOM   4738 3HD1 LEU A 302      58.190  -8.144 -39.132  1.00  0.75           H  
ATOM   4739 1HD2 LEU A 302      60.956  -8.750 -39.747  1.00  0.75           H  
ATOM   4740 2HD2 LEU A 302      59.674  -8.664 -40.935  1.00  0.75           H  
ATOM   4741 3HD2 LEU A 302      61.147  -7.728 -41.160  1.00  0.75           H  
ATOM   4742  N   PHE A 303      60.658  -6.270 -43.308  1.00  0.77           N  
ATOM   4743  CA  PHE A 303      61.689  -6.905 -44.103  1.00  0.77           C  
ATOM   4744  C   PHE A 303      62.695  -5.883 -44.625  1.00  0.77           C  
ATOM   4745  O   PHE A 303      63.906  -6.105 -44.591  1.00  0.77           O  
ATOM   4746  CB  PHE A 303      61.095  -7.617 -45.292  1.00  0.77           C  
ATOM   4747  CG  PHE A 303      60.293  -8.821 -45.003  1.00  0.77           C  
ATOM   4748  CD1 PHE A 303      60.378  -9.465 -43.799  1.00  0.77           C  
ATOM   4749  CD2 PHE A 303      59.440  -9.316 -45.962  1.00  0.77           C  
ATOM   4750  CE1 PHE A 303      59.617 -10.575 -43.553  1.00  0.77           C  
ATOM   4751  CE2 PHE A 303      58.692 -10.416 -45.722  1.00  0.77           C  
ATOM   4752  CZ  PHE A 303      58.772 -11.049 -44.513  1.00  0.77           C  
ATOM   4753  H   PHE A 303      59.674  -6.338 -43.583  1.00  0.77           H  
ATOM   4754  HA  PHE A 303      62.219  -7.626 -43.481  1.00  0.77           H  
ATOM   4755 1HB  PHE A 303      60.487  -6.925 -45.879  1.00  0.77           H  
ATOM   4756 2HB  PHE A 303      61.906  -7.915 -45.879  1.00  0.77           H  
ATOM   4757  HD1 PHE A 303      61.053  -9.086 -43.043  1.00  0.77           H  
ATOM   4758  HD2 PHE A 303      59.368  -8.809 -46.927  1.00  0.77           H  
ATOM   4759  HE1 PHE A 303      59.685 -11.075 -42.602  1.00  0.77           H  
ATOM   4760  HE2 PHE A 303      58.030 -10.783 -46.490  1.00  0.77           H  
ATOM   4761  HZ  PHE A 303      58.164 -11.922 -44.319  1.00  0.77           H  
ATOM   4762  N   HIS A 304      62.221  -4.715 -45.045  1.00  0.81           N  
ATOM   4763  CA  HIS A 304      63.153  -3.715 -45.542  1.00  0.81           C  
ATOM   4764  C   HIS A 304      64.010  -3.176 -44.394  1.00  0.81           C  
ATOM   4765  O   HIS A 304      65.230  -3.023 -44.524  1.00  0.81           O  
ATOM   4766  CB  HIS A 304      62.404  -2.554 -46.207  1.00  0.81           C  
ATOM   4767  CG  HIS A 304      61.744  -2.900 -47.522  1.00  0.81           C  
ATOM   4768  ND1 HIS A 304      62.457  -3.285 -48.638  1.00  0.81           N  
ATOM   4769  CD2 HIS A 304      60.441  -2.895 -47.891  1.00  0.81           C  
ATOM   4770  CE1 HIS A 304      61.617  -3.513 -49.637  1.00  0.81           C  
ATOM   4771  NE2 HIS A 304      60.388  -3.281 -49.210  1.00  0.81           N  
ATOM   4772  H   HIS A 304      61.214  -4.542 -45.061  1.00  0.81           H  
ATOM   4773  HA  HIS A 304      63.817  -4.165 -46.278  1.00  0.81           H  
ATOM   4774 1HB  HIS A 304      61.625  -2.200 -45.525  1.00  0.81           H  
ATOM   4775 2HB  HIS A 304      63.091  -1.727 -46.373  1.00  0.81           H  
ATOM   4776  HD1 HIS A 304      63.452  -3.375 -48.702  1.00  0.81           H  
ATOM   4777  HD2 HIS A 304      59.523  -2.652 -47.356  1.00  0.81           H  
ATOM   4778  HE1 HIS A 304      61.988  -3.833 -50.611  1.00  0.81           H  
ATOM   4779  N   ASN A 305      63.395  -2.968 -43.229  1.00  0.86           N  
ATOM   4780  CA  ASN A 305      64.104  -2.455 -42.070  1.00  0.86           C  
ATOM   4781  C   ASN A 305      65.166  -3.440 -41.613  1.00  0.86           C  
ATOM   4782  O   ASN A 305      66.221  -3.029 -41.129  1.00  0.86           O  
ATOM   4783  CB  ASN A 305      63.142  -2.168 -40.935  1.00  0.86           C  
ATOM   4784  CG  ASN A 305      62.284  -0.956 -41.188  1.00  0.86           C  
ATOM   4785  OD1 ASN A 305      62.631  -0.071 -41.982  1.00  0.86           O  
ATOM   4786  ND2 ASN A 305      61.156  -0.900 -40.523  1.00  0.86           N  
ATOM   4787  H   ASN A 305      62.393  -3.126 -43.154  1.00  0.86           H  
ATOM   4788  HA  ASN A 305      64.608  -1.530 -42.350  1.00  0.86           H  
ATOM   4789 1HB  ASN A 305      62.495  -3.032 -40.782  1.00  0.86           H  
ATOM   4790 2HB  ASN A 305      63.704  -2.015 -40.016  1.00  0.86           H  
ATOM   4791 1HD2 ASN A 305      60.539  -0.124 -40.649  1.00  0.86           H  
ATOM   4792 2HD2 ASN A 305      60.914  -1.635 -39.895  1.00  0.86           H  
ATOM   4793  N   SER A 306      64.937  -4.740 -41.839  1.00  0.90           N  
ATOM   4794  CA  SER A 306      65.888  -5.762 -41.421  1.00  0.90           C  
ATOM   4795  C   SER A 306      67.214  -5.647 -42.170  1.00  0.90           C  
ATOM   4796  O   SER A 306      68.211  -6.203 -41.725  1.00  0.90           O  
ATOM   4797  CB  SER A 306      65.333  -7.174 -41.605  1.00  0.90           C  
ATOM   4798  OG  SER A 306      65.290  -7.600 -42.943  1.00  0.90           O  
ATOM   4799  H   SER A 306      64.043  -5.028 -42.239  1.00  0.90           H  
ATOM   4800  HA  SER A 306      66.091  -5.621 -40.359  1.00  0.90           H  
ATOM   4801 1HB  SER A 306      65.926  -7.872 -41.019  1.00  0.90           H  
ATOM   4802 2HB  SER A 306      64.322  -7.187 -41.207  1.00  0.90           H  
ATOM   4803  HG  SER A 306      64.859  -6.901 -43.454  1.00  0.90           H  
ATOM   4804  N   THR A 307      67.253  -4.913 -43.293  1.00  0.94           N  
ATOM   4805  CA  THR A 307      68.493  -4.785 -44.043  1.00  0.94           C  
ATOM   4806  C   THR A 307      69.302  -3.574 -43.561  1.00  0.94           C  
ATOM   4807  O   THR A 307      70.440  -3.371 -43.989  1.00  0.94           O  
ATOM   4808  CB  THR A 307      68.222  -4.651 -45.558  1.00  0.94           C  
ATOM   4809  OG1 THR A 307      67.530  -3.427 -45.845  1.00  0.94           O  
ATOM   4810  CG2 THR A 307      67.349  -5.802 -46.009  1.00  0.94           C  
ATOM   4811  H   THR A 307      66.420  -4.435 -43.636  1.00  0.94           H  
ATOM   4812  HA  THR A 307      69.092  -5.679 -43.881  1.00  0.94           H  
ATOM   4813  HB  THR A 307      69.164  -4.671 -46.101  1.00  0.94           H  
ATOM   4814  HG1 THR A 307      66.764  -3.325 -45.240  1.00  0.94           H  
ATOM   4815 1HG2 THR A 307      67.164  -5.709 -47.075  1.00  0.94           H  
ATOM   4816 2HG2 THR A 307      67.851  -6.745 -45.807  1.00  0.94           H  
ATOM   4817 3HG2 THR A 307      66.401  -5.770 -45.466  1.00  0.94           H  
ATOM   4818  N   LEU A 308      68.692  -2.753 -42.702  1.00  0.96           N  
ATOM   4819  CA  LEU A 308      69.318  -1.543 -42.189  1.00  0.96           C  
ATOM   4820  C   LEU A 308      69.620  -1.669 -40.692  1.00  0.96           C  
ATOM   4821  O   LEU A 308      70.681  -1.270 -40.207  1.00  0.96           O  
ATOM   4822  CB  LEU A 308      68.355  -0.374 -42.415  1.00  0.96           C  
ATOM   4823  CG  LEU A 308      67.993  -0.106 -43.878  1.00  0.96           C  
ATOM   4824  CD1 LEU A 308      66.973   1.010 -43.943  1.00  0.96           C  
ATOM   4825  CD2 LEU A 308      69.249   0.244 -44.655  1.00  0.96           C  
ATOM   4826  H   LEU A 308      67.763  -2.984 -42.368  1.00  0.96           H  
ATOM   4827  HA  LEU A 308      70.249  -1.369 -42.725  1.00  0.96           H  
ATOM   4828 1HB  LEU A 308      67.427  -0.583 -41.877  1.00  0.96           H  
ATOM   4829 2HB  LEU A 308      68.799   0.530 -42.002  1.00  0.96           H  
ATOM   4830  HG  LEU A 308      67.537  -1.002 -44.311  1.00  0.96           H  
ATOM   4831 1HD1 LEU A 308      66.702   1.193 -44.982  1.00  0.96           H  
ATOM   4832 2HD1 LEU A 308      66.082   0.719 -43.381  1.00  0.96           H  
ATOM   4833 3HD1 LEU A 308      67.396   1.917 -43.512  1.00  0.96           H  
ATOM   4834 1HD2 LEU A 308      68.992   0.426 -45.698  1.00  0.96           H  
ATOM   4835 2HD2 LEU A 308      69.705   1.138 -44.230  1.00  0.96           H  
ATOM   4836 3HD2 LEU A 308      69.956  -0.587 -44.596  1.00  0.96           H  
ATOM   4837  N   ASN A 309      68.652  -2.221 -39.969  1.00  0.96           N  
ATOM   4838  CA  ASN A 309      68.681  -2.389 -38.525  1.00  0.96           C  
ATOM   4839  C   ASN A 309      69.305  -3.717 -38.116  1.00  0.96           C  
ATOM   4840  O   ASN A 309      68.676  -4.777 -38.214  1.00  0.96           O  
ATOM   4841  CB  ASN A 309      67.269  -2.243 -38.000  1.00  0.96           C  
ATOM   4842  CG  ASN A 309      67.113  -2.353 -36.520  1.00  0.96           C  
ATOM   4843  OD1 ASN A 309      67.821  -3.099 -35.825  1.00  0.96           O  
ATOM   4844  ND2 ASN A 309      66.167  -1.605 -36.000  1.00  0.96           N  
ATOM   4845  H   ASN A 309      67.816  -2.529 -40.451  1.00  0.96           H  
ATOM   4846  HA  ASN A 309      69.297  -1.595 -38.100  1.00  0.96           H  
ATOM   4847 1HB  ASN A 309      66.867  -1.283 -38.323  1.00  0.96           H  
ATOM   4848 2HB  ASN A 309      66.657  -3.011 -38.466  1.00  0.96           H  
ATOM   4849 1HD2 ASN A 309      65.998  -1.622 -35.014  1.00  0.96           H  
ATOM   4850 2HD2 ASN A 309      65.614  -1.016 -36.593  1.00  0.96           H  
ATOM   4851  N   SER A 310      70.536  -3.660 -37.616  1.00  0.95           N  
ATOM   4852  CA  SER A 310      71.268  -4.869 -37.256  1.00  0.95           C  
ATOM   4853  C   SER A 310      70.621  -5.677 -36.116  1.00  0.95           C  
ATOM   4854  O   SER A 310      70.899  -6.872 -35.971  1.00  0.95           O  
ATOM   4855  CB  SER A 310      72.698  -4.504 -36.896  1.00  0.95           C  
ATOM   4856  OG  SER A 310      72.749  -3.740 -35.724  1.00  0.95           O  
ATOM   4857  H   SER A 310      70.990  -2.758 -37.537  1.00  0.95           H  
ATOM   4858  HA  SER A 310      71.300  -5.507 -38.140  1.00  0.95           H  
ATOM   4859 1HB  SER A 310      73.283  -5.414 -36.767  1.00  0.95           H  
ATOM   4860 2HB  SER A 310      73.144  -3.943 -37.717  1.00  0.95           H  
ATOM   4861  HG  SER A 310      72.362  -4.289 -35.035  1.00  0.95           H  
ATOM   4862  N   THR A 311      69.756  -5.048 -35.304  1.00  0.93           N  
ATOM   4863  CA  THR A 311      69.105  -5.791 -34.229  1.00  0.93           C  
ATOM   4864  C   THR A 311      68.031  -6.655 -34.852  1.00  0.93           C  
ATOM   4865  O   THR A 311      67.950  -7.853 -34.581  1.00  0.93           O  
ATOM   4866  CB  THR A 311      68.488  -4.887 -33.139  1.00  0.93           C  
ATOM   4867  OG1 THR A 311      69.513  -4.096 -32.513  1.00  0.93           O  
ATOM   4868  CG2 THR A 311      67.791  -5.751 -32.099  1.00  0.93           C  
ATOM   4869  H   THR A 311      69.489  -4.084 -35.479  1.00  0.93           H  
ATOM   4870  HA  THR A 311      69.835  -6.446 -33.755  1.00  0.93           H  
ATOM   4871  HB  THR A 311      67.753  -4.225 -33.583  1.00  0.93           H  
ATOM   4872  HG1 THR A 311      69.127  -3.586 -31.793  1.00  0.93           H  
ATOM   4873 1HG2 THR A 311      67.348  -5.117 -31.334  1.00  0.93           H  
ATOM   4874 2HG2 THR A 311      67.006  -6.339 -32.581  1.00  0.93           H  
ATOM   4875 3HG2 THR A 311      68.512  -6.424 -31.637  1.00  0.93           H  
ATOM   4876  N   LEU A 312      67.229  -6.052 -35.733  1.00  0.90           N  
ATOM   4877  CA  LEU A 312      66.184  -6.826 -36.392  1.00  0.90           C  
ATOM   4878  C   LEU A 312      66.793  -7.903 -37.266  1.00  0.90           C  
ATOM   4879  O   LEU A 312      66.303  -9.027 -37.299  1.00  0.90           O  
ATOM   4880  CB  LEU A 312      65.273  -5.953 -37.248  1.00  0.90           C  
ATOM   4881  CG  LEU A 312      64.342  -5.022 -36.526  1.00  0.90           C  
ATOM   4882  CD1 LEU A 312      63.634  -4.132 -37.566  1.00  0.90           C  
ATOM   4883  CD2 LEU A 312      63.339  -5.858 -35.720  1.00  0.90           C  
ATOM   4884  H   LEU A 312      67.365  -5.059 -35.923  1.00  0.90           H  
ATOM   4885  HA  LEU A 312      65.578  -7.309 -35.625  1.00  0.90           H  
ATOM   4886 1HB  LEU A 312      65.907  -5.339 -37.889  1.00  0.90           H  
ATOM   4887 2HB  LEU A 312      64.675  -6.587 -37.881  1.00  0.90           H  
ATOM   4888  HG  LEU A 312      64.907  -4.382 -35.850  1.00  0.90           H  
ATOM   4889 1HD1 LEU A 312      62.956  -3.448 -37.058  1.00  0.90           H  
ATOM   4890 2HD1 LEU A 312      64.372  -3.562 -38.121  1.00  0.90           H  
ATOM   4891 3HD1 LEU A 312      63.068  -4.759 -38.258  1.00  0.90           H  
ATOM   4892 1HD2 LEU A 312      62.653  -5.196 -35.189  1.00  0.90           H  
ATOM   4893 2HD2 LEU A 312      62.770  -6.503 -36.393  1.00  0.90           H  
ATOM   4894 3HD2 LEU A 312      63.877  -6.478 -34.994  1.00  0.90           H  
ATOM   4895  N   ASP A 313      67.908  -7.604 -37.933  1.00  0.87           N  
ATOM   4896  CA  ASP A 313      68.529  -8.621 -38.768  1.00  0.87           C  
ATOM   4897  C   ASP A 313      68.871  -9.820 -37.900  1.00  0.87           C  
ATOM   4898  O   ASP A 313      68.488 -10.958 -38.200  1.00  0.87           O  
ATOM   4899  CB  ASP A 313      69.805  -8.094 -39.433  1.00  0.87           C  
ATOM   4900  CG  ASP A 313      70.440  -9.099 -40.418  1.00  0.87           C  
ATOM   4901  OD1 ASP A 313      69.803  -9.408 -41.402  1.00  0.87           O  
ATOM   4902  OD2 ASP A 313      71.546  -9.547 -40.186  1.00  0.87           O  
ATOM   4903  H   ASP A 313      68.297  -6.661 -37.895  1.00  0.87           H  
ATOM   4904  HA  ASP A 313      67.823  -8.930 -39.539  1.00  0.87           H  
ATOM   4905 1HB  ASP A 313      69.590  -7.163 -39.949  1.00  0.87           H  
ATOM   4906 2HB  ASP A 313      70.537  -7.866 -38.661  1.00  0.87           H  
ATOM   4907  N   TYR A 314      69.557  -9.564 -36.784  1.00  0.85           N  
ATOM   4908  CA  TYR A 314      69.916 -10.635 -35.885  1.00  0.85           C  
ATOM   4909  C   TYR A 314      68.705 -11.428 -35.423  1.00  0.85           C  
ATOM   4910  O   TYR A 314      68.702 -12.651 -35.525  1.00  0.85           O  
ATOM   4911  CB  TYR A 314      70.633 -10.083 -34.653  1.00  0.85           C  
ATOM   4912  CG  TYR A 314      70.967 -11.135 -33.610  1.00  0.85           C  
ATOM   4913  CD1 TYR A 314      72.100 -11.923 -33.745  1.00  0.85           C  
ATOM   4914  CD2 TYR A 314      70.123 -11.318 -32.520  1.00  0.85           C  
ATOM   4915  CE1 TYR A 314      72.392 -12.881 -32.789  1.00  0.85           C  
ATOM   4916  CE2 TYR A 314      70.411 -12.277 -31.574  1.00  0.85           C  
ATOM   4917  CZ  TYR A 314      71.543 -13.055 -31.702  1.00  0.85           C  
ATOM   4918  OH  TYR A 314      71.836 -14.010 -30.753  1.00  0.85           O  
ATOM   4919  H   TYR A 314      69.855  -8.614 -36.559  1.00  0.85           H  
ATOM   4920  HA  TYR A 314      70.583 -11.315 -36.414  1.00  0.85           H  
ATOM   4921 1HB  TYR A 314      71.560  -9.597 -34.962  1.00  0.85           H  
ATOM   4922 2HB  TYR A 314      70.014  -9.323 -34.182  1.00  0.85           H  
ATOM   4923  HD1 TYR A 314      72.761 -11.785 -34.601  1.00  0.85           H  
ATOM   4924  HD2 TYR A 314      69.228 -10.703 -32.416  1.00  0.85           H  
ATOM   4925  HE1 TYR A 314      73.284 -13.498 -32.891  1.00  0.85           H  
ATOM   4926  HE2 TYR A 314      69.745 -12.418 -30.722  1.00  0.85           H  
ATOM   4927  HH  TYR A 314      71.098 -14.092 -30.146  1.00  0.85           H  
ATOM   4928  N   GLU A 315      67.675 -10.749 -34.898  1.00  0.84           N  
ATOM   4929  CA  GLU A 315      66.522 -11.458 -34.330  1.00  0.84           C  
ATOM   4930  C   GLU A 315      65.714 -12.253 -35.358  1.00  0.84           C  
ATOM   4931  O   GLU A 315      65.382 -13.426 -35.154  1.00  0.84           O  
ATOM   4932  CB  GLU A 315      65.579 -10.442 -33.664  1.00  0.84           C  
ATOM   4933  CG  GLU A 315      66.125  -9.780 -32.386  1.00  0.84           C  
ATOM   4934  CD  GLU A 315      65.197  -8.705 -31.809  1.00  0.84           C  
ATOM   4935  OE1 GLU A 315      64.190  -8.401 -32.421  1.00  0.84           O  
ATOM   4936  OE2 GLU A 315      65.511  -8.186 -30.760  1.00  0.84           O  
ATOM   4937  H   GLU A 315      67.711  -9.729 -34.866  1.00  0.84           H  
ATOM   4938  HA  GLU A 315      66.888 -12.149 -33.573  1.00  0.84           H  
ATOM   4939 1HB  GLU A 315      65.357  -9.645 -34.378  1.00  0.84           H  
ATOM   4940 2HB  GLU A 315      64.637 -10.931 -33.415  1.00  0.84           H  
ATOM   4941 1HG  GLU A 315      66.282 -10.552 -31.636  1.00  0.84           H  
ATOM   4942 2HG  GLU A 315      67.091  -9.335 -32.613  1.00  0.84           H  
ATOM   4943  N   ILE A 316      65.474 -11.645 -36.506  1.00  0.83           N  
ATOM   4944  CA  ILE A 316      64.668 -12.231 -37.561  1.00  0.83           C  
ATOM   4945  C   ILE A 316      65.308 -13.474 -38.124  1.00  0.83           C  
ATOM   4946  O   ILE A 316      64.636 -14.462 -38.413  1.00  0.83           O  
ATOM   4947  CB  ILE A 316      64.419 -11.236 -38.680  1.00  0.83           C  
ATOM   4948  CG1 ILE A 316      63.537 -10.105 -38.183  1.00  0.83           C  
ATOM   4949  CG2 ILE A 316      63.736 -11.963 -39.770  1.00  0.83           C  
ATOM   4950  CD1 ILE A 316      63.530  -8.956 -39.096  1.00  0.83           C  
ATOM   4951  H   ILE A 316      65.823 -10.697 -36.646  1.00  0.83           H  
ATOM   4952  HA  ILE A 316      63.707 -12.507 -37.139  1.00  0.83           H  
ATOM   4953  HB  ILE A 316      65.365 -10.807 -39.033  1.00  0.83           H  
ATOM   4954 1HG1 ILE A 316      62.522 -10.464 -38.091  1.00  0.83           H  
ATOM   4955 2HG1 ILE A 316      63.885  -9.776 -37.198  1.00  0.83           H  
ATOM   4956 1HG2 ILE A 316      63.526 -11.282 -40.583  1.00  0.83           H  
ATOM   4957 2HG2 ILE A 316      64.376 -12.774 -40.112  1.00  0.83           H  
ATOM   4958 3HG2 ILE A 316      62.815 -12.377 -39.386  1.00  0.83           H  
ATOM   4959 1HD1 ILE A 316      62.890  -8.174 -38.693  1.00  0.83           H  
ATOM   4960 2HD1 ILE A 316      64.540  -8.585 -39.180  1.00  0.83           H  
ATOM   4961 3HD1 ILE A 316      63.175  -9.267 -40.075  1.00  0.83           H  
ATOM   4962  N   ARG A 317      66.619 -13.433 -38.296  1.00  0.83           N  
ATOM   4963  CA  ARG A 317      67.319 -14.553 -38.883  1.00  0.83           C  
ATOM   4964  C   ARG A 317      67.635 -15.687 -37.902  1.00  0.83           C  
ATOM   4965  O   ARG A 317      68.344 -16.623 -38.278  1.00  0.83           O  
ATOM   4966  CB  ARG A 317      68.613 -14.089 -39.529  1.00  0.83           C  
ATOM   4967  CG  ARG A 317      68.441 -13.204 -40.762  1.00  0.83           C  
ATOM   4968  CD  ARG A 317      69.760 -12.841 -41.350  1.00  0.83           C  
ATOM   4969  NE  ARG A 317      69.635 -11.928 -42.472  1.00  0.83           N  
ATOM   4970  CZ  ARG A 317      69.431 -12.275 -43.762  1.00  0.83           C  
ATOM   4971  NH1 ARG A 317      69.326 -13.546 -44.104  1.00  0.83           N  
ATOM   4972  NH2 ARG A 317      69.343 -11.331 -44.684  1.00  0.83           N  
ATOM   4973  H   ARG A 317      67.154 -12.597 -38.047  1.00  0.83           H  
ATOM   4974  HA  ARG A 317      66.686 -14.954 -39.670  1.00  0.83           H  
ATOM   4975 1HB  ARG A 317      69.185 -13.511 -38.798  1.00  0.83           H  
ATOM   4976 2HB  ARG A 317      69.214 -14.951 -39.810  1.00  0.83           H  
ATOM   4977 1HG  ARG A 317      67.847 -13.723 -41.514  1.00  0.83           H  
ATOM   4978 2HG  ARG A 317      67.936 -12.276 -40.469  1.00  0.83           H  
ATOM   4979 1HD  ARG A 317      70.360 -12.341 -40.582  1.00  0.83           H  
ATOM   4980 2HD  ARG A 317      70.275 -13.734 -41.690  1.00  0.83           H  
ATOM   4981  HE  ARG A 317      69.726 -10.926 -42.250  1.00  0.83           H  
ATOM   4982 1HH1 ARG A 317      69.398 -14.260 -43.398  1.00  0.83           H  
ATOM   4983 2HH1 ARG A 317      69.182 -13.803 -45.074  1.00  0.83           H  
ATOM   4984 1HH2 ARG A 317      69.423 -10.354 -44.415  1.00  0.83           H  
ATOM   4985 2HH2 ARG A 317      69.202 -11.579 -45.654  1.00  0.83           H  
ATOM   4986  N   GLN A 318      67.135 -15.637 -36.656  1.00  0.82           N  
ATOM   4987  CA  GLN A 318      67.439 -16.733 -35.739  1.00  0.82           C  
ATOM   4988  C   GLN A 318      66.604 -17.968 -36.017  1.00  0.82           C  
ATOM   4989  O   GLN A 318      65.423 -17.888 -36.382  1.00  0.82           O  
ATOM   4990  CB  GLN A 318      67.201 -16.354 -34.271  1.00  0.82           C  
ATOM   4991  CG  GLN A 318      68.069 -15.269 -33.755  1.00  0.82           C  
ATOM   4992  CD  GLN A 318      69.541 -15.620 -33.864  1.00  0.82           C  
ATOM   4993  OE1 GLN A 318      70.013 -16.591 -33.255  1.00  0.82           O  
ATOM   4994  NE2 GLN A 318      70.270 -14.850 -34.660  1.00  0.82           N  
ATOM   4995  H   GLN A 318      66.557 -14.855 -36.341  1.00  0.82           H  
ATOM   4996  HA  GLN A 318      68.488 -17.000 -35.860  1.00  0.82           H  
ATOM   4997 1HB  GLN A 318      66.166 -16.033 -34.154  1.00  0.82           H  
ATOM   4998 2HB  GLN A 318      67.340 -17.234 -33.644  1.00  0.82           H  
ATOM   4999 1HG  GLN A 318      67.860 -14.404 -34.322  1.00  0.82           H  
ATOM   5000 2HG  GLN A 318      67.830 -15.086 -32.708  1.00  0.82           H  
ATOM   5001 1HE2 GLN A 318      71.242 -15.039 -34.794  1.00  0.82           H  
ATOM   5002 2HE2 GLN A 318      69.819 -14.062 -35.135  1.00  0.82           H  
ATOM   5003  N   ASP A 319      67.212 -19.127 -35.790  1.00  0.81           N  
ATOM   5004  CA  ASP A 319      66.461 -20.355 -35.936  1.00  0.81           C  
ATOM   5005  C   ASP A 319      65.292 -20.286 -34.975  1.00  0.81           C  
ATOM   5006  O   ASP A 319      65.480 -19.935 -33.805  1.00  0.81           O  
ATOM   5007  CB  ASP A 319      67.290 -21.593 -35.554  1.00  0.81           C  
ATOM   5008  CG  ASP A 319      68.479 -21.949 -36.494  1.00  0.81           C  
ATOM   5009  OD1 ASP A 319      68.636 -21.361 -37.542  1.00  0.81           O  
ATOM   5010  OD2 ASP A 319      69.205 -22.855 -36.166  1.00  0.81           O  
ATOM   5011  H   ASP A 319      68.184 -19.145 -35.511  1.00  0.81           H  
ATOM   5012  HA  ASP A 319      66.085 -20.440 -36.959  1.00  0.81           H  
ATOM   5013 1HB  ASP A 319      67.682 -21.457 -34.545  1.00  0.81           H  
ATOM   5014 2HB  ASP A 319      66.621 -22.456 -35.517  1.00  0.81           H  
ATOM   5015  N   GLY A 320      64.116 -20.698 -35.422  1.00  0.78           N  
ATOM   5016  CA  GLY A 320      62.962 -20.716 -34.527  1.00  0.78           C  
ATOM   5017  C   GLY A 320      62.018 -19.532 -34.723  1.00  0.78           C  
ATOM   5018  O   GLY A 320      60.962 -19.476 -34.088  1.00  0.78           O  
ATOM   5019  H   GLY A 320      64.001 -20.933 -36.412  1.00  0.78           H  
ATOM   5020 1HA  GLY A 320      62.427 -21.641 -34.657  1.00  0.78           H  
ATOM   5021 2HA  GLY A 320      63.312 -20.733 -33.505  1.00  0.78           H  
ATOM   5022  N   ASN A 321      62.412 -18.579 -35.569  1.00  0.76           N  
ATOM   5023  CA  ASN A 321      61.599 -17.404 -35.897  1.00  0.76           C  
ATOM   5024  C   ASN A 321      60.305 -17.682 -36.685  1.00  0.76           C  
ATOM   5025  O   ASN A 321      60.273 -18.521 -37.595  1.00  0.76           O  
ATOM   5026  CB  ASN A 321      62.454 -16.403 -36.640  1.00  0.76           C  
ATOM   5027  CG  ASN A 321      61.704 -15.221 -37.108  1.00  0.76           C  
ATOM   5028  OD1 ASN A 321      61.174 -15.222 -38.222  1.00  0.76           O  
ATOM   5029  ND2 ASN A 321      61.629 -14.229 -36.298  1.00  0.76           N  
ATOM   5030  H   ASN A 321      63.335 -18.655 -36.002  1.00  0.76           H  
ATOM   5031  HA  ASN A 321      61.296 -16.941 -34.961  1.00  0.76           H  
ATOM   5032 1HB  ASN A 321      63.244 -16.049 -35.966  1.00  0.76           H  
ATOM   5033 2HB  ASN A 321      62.955 -16.884 -37.460  1.00  0.76           H  
ATOM   5034 1HD2 ASN A 321      61.123 -13.411 -36.557  1.00  0.76           H  
ATOM   5035 2HD2 ASN A 321      62.079 -14.280 -35.411  1.00  0.76           H  
ATOM   5036  N   VAL A 322      59.243 -16.952 -36.319  1.00  0.72           N  
ATOM   5037  CA  VAL A 322      57.968 -17.050 -37.030  1.00  0.72           C  
ATOM   5038  C   VAL A 322      57.302 -15.703 -37.279  1.00  0.72           C  
ATOM   5039  O   VAL A 322      57.267 -14.828 -36.404  1.00  0.72           O  
ATOM   5040  CB  VAL A 322      56.980 -17.926 -36.237  1.00  0.72           C  
ATOM   5041  CG1 VAL A 322      56.752 -17.300 -34.906  1.00  0.72           C  
ATOM   5042  CG2 VAL A 322      55.607 -18.080 -36.989  1.00  0.72           C  
ATOM   5043  H   VAL A 322      59.332 -16.322 -35.519  1.00  0.72           H  
ATOM   5044  HA  VAL A 322      58.159 -17.517 -37.994  1.00  0.72           H  
ATOM   5045  HB  VAL A 322      57.439 -18.902 -36.092  1.00  0.72           H  
ATOM   5046 1HG1 VAL A 322      56.085 -17.905 -34.308  1.00  0.72           H  
ATOM   5047 2HG1 VAL A 322      57.710 -17.200 -34.391  1.00  0.72           H  
ATOM   5048 3HG1 VAL A 322      56.317 -16.327 -35.063  1.00  0.72           H  
ATOM   5049 1HG2 VAL A 322      54.931 -18.705 -36.430  1.00  0.72           H  
ATOM   5050 2HG2 VAL A 322      55.137 -17.118 -37.115  1.00  0.72           H  
ATOM   5051 3HG2 VAL A 322      55.776 -18.529 -37.965  1.00  0.72           H  
ATOM   5052  N   PHE A 323      56.714 -15.593 -38.460  1.00  0.70           N  
ATOM   5053  CA  PHE A 323      55.895 -14.461 -38.827  1.00  0.70           C  
ATOM   5054  C   PHE A 323      54.438 -14.880 -38.908  1.00  0.70           C  
ATOM   5055  O   PHE A 323      54.118 -15.987 -39.361  1.00  0.70           O  
ATOM   5056  CB  PHE A 323      56.333 -13.882 -40.160  1.00  0.70           C  
ATOM   5057  CG  PHE A 323      57.635 -13.208 -40.110  1.00  0.70           C  
ATOM   5058  CD1 PHE A 323      58.827 -13.882 -40.265  1.00  0.70           C  
ATOM   5059  CD2 PHE A 323      57.662 -11.882 -39.897  1.00  0.70           C  
ATOM   5060  CE1 PHE A 323      60.024 -13.189 -40.221  1.00  0.70           C  
ATOM   5061  CE2 PHE A 323      58.822 -11.206 -39.835  1.00  0.70           C  
ATOM   5062  CZ  PHE A 323      60.010 -11.839 -40.001  1.00  0.70           C  
ATOM   5063  H   PHE A 323      56.839 -16.353 -39.129  1.00  0.70           H  
ATOM   5064  HA  PHE A 323      55.994 -13.694 -38.060  1.00  0.70           H  
ATOM   5065 1HB  PHE A 323      56.395 -14.681 -40.886  1.00  0.70           H  
ATOM   5066 2HB  PHE A 323      55.588 -13.168 -40.512  1.00  0.70           H  
ATOM   5067  HD1 PHE A 323      58.817 -14.966 -40.433  1.00  0.70           H  
ATOM   5068  HD2 PHE A 323      56.717 -11.358 -39.763  1.00  0.70           H  
ATOM   5069  HE1 PHE A 323      60.969 -13.719 -40.356  1.00  0.70           H  
ATOM   5070  HE2 PHE A 323      58.793 -10.167 -39.652  1.00  0.70           H  
ATOM   5071  HZ  PHE A 323      60.932 -11.271 -39.954  1.00  0.70           H  
ATOM   5072  N   PHE A 324      53.557 -13.966 -38.530  1.00  0.69           N  
ATOM   5073  CA  PHE A 324      52.120 -14.203 -38.600  1.00  0.69           C  
ATOM   5074  C   PHE A 324      51.375 -13.029 -39.209  1.00  0.69           C  
ATOM   5075  O   PHE A 324      51.439 -11.896 -38.721  1.00  0.69           O  
ATOM   5076  CB  PHE A 324      51.593 -14.505 -37.207  1.00  0.69           C  
ATOM   5077  CG  PHE A 324      50.112 -14.704 -37.110  1.00  0.69           C  
ATOM   5078  CD1 PHE A 324      49.513 -15.801 -37.654  1.00  0.69           C  
ATOM   5079  CD2 PHE A 324      49.322 -13.770 -36.445  1.00  0.69           C  
ATOM   5080  CE1 PHE A 324      48.158 -15.986 -37.543  1.00  0.69           C  
ATOM   5081  CE2 PHE A 324      47.965 -13.941 -36.335  1.00  0.69           C  
ATOM   5082  CZ  PHE A 324      47.380 -15.059 -36.885  1.00  0.69           C  
ATOM   5083  H   PHE A 324      53.908 -13.089 -38.143  1.00  0.69           H  
ATOM   5084  HA  PHE A 324      51.947 -15.075 -39.226  1.00  0.69           H  
ATOM   5085 1HB  PHE A 324      52.084 -15.404 -36.863  1.00  0.69           H  
ATOM   5086 2HB  PHE A 324      51.875 -13.709 -36.535  1.00  0.69           H  
ATOM   5087  HD1 PHE A 324      50.128 -16.519 -38.177  1.00  0.69           H  
ATOM   5088  HD2 PHE A 324      49.790 -12.901 -36.014  1.00  0.69           H  
ATOM   5089  HE1 PHE A 324      47.708 -16.862 -37.972  1.00  0.69           H  
ATOM   5090  HE2 PHE A 324      47.357 -13.198 -35.814  1.00  0.69           H  
ATOM   5091  HZ  PHE A 324      46.307 -15.206 -36.801  1.00  0.69           H  
ATOM   5092  N   LEU A 325      50.680 -13.313 -40.301  1.00  0.70           N  
ATOM   5093  CA  LEU A 325      49.970 -12.285 -41.037  1.00  0.70           C  
ATOM   5094  C   LEU A 325      48.462 -12.574 -41.098  1.00  0.70           C  
ATOM   5095  O   LEU A 325      48.028 -13.552 -41.711  1.00  0.70           O  
ATOM   5096  CB  LEU A 325      50.602 -12.208 -42.433  1.00  0.70           C  
ATOM   5097  CG  LEU A 325      50.286 -11.017 -43.258  1.00  0.70           C  
ATOM   5098  CD1 LEU A 325      51.292 -10.854 -44.305  1.00  0.70           C  
ATOM   5099  CD2 LEU A 325      48.990 -11.163 -43.895  1.00  0.70           C  
ATOM   5100  H   LEU A 325      50.674 -14.276 -40.642  1.00  0.70           H  
ATOM   5101  HA  LEU A 325      50.110 -11.329 -40.532  1.00  0.70           H  
ATOM   5102 1HB  LEU A 325      51.683 -12.247 -42.322  1.00  0.70           H  
ATOM   5103 2HB  LEU A 325      50.290 -13.084 -42.993  1.00  0.70           H  
ATOM   5104  HG  LEU A 325      50.315 -10.154 -42.627  1.00  0.70           H  
ATOM   5105 1HD1 LEU A 325      51.064  -9.973 -44.891  1.00  0.70           H  
ATOM   5106 2HD1 LEU A 325      52.254 -10.743 -43.851  1.00  0.70           H  
ATOM   5107 3HD1 LEU A 325      51.271 -11.735 -44.935  1.00  0.70           H  
ATOM   5108 1HD2 LEU A 325      48.821 -10.277 -44.480  1.00  0.70           H  
ATOM   5109 2HD2 LEU A 325      48.994 -12.026 -44.542  1.00  0.70           H  
ATOM   5110 3HD2 LEU A 325      48.219 -11.269 -43.139  1.00  0.70           H  
ATOM   5111  N   HIS A 326      47.675 -11.722 -40.445  1.00  0.71           N  
ATOM   5112  CA  HIS A 326      46.219 -11.866 -40.348  1.00  0.71           C  
ATOM   5113  C   HIS A 326      45.442 -10.956 -41.310  1.00  0.71           C  
ATOM   5114  O   HIS A 326      45.519  -9.731 -41.208  1.00  0.71           O  
ATOM   5115  CB  HIS A 326      45.805 -11.586 -38.901  1.00  0.71           C  
ATOM   5116  CG  HIS A 326      44.348 -11.542 -38.635  1.00  0.71           C  
ATOM   5117  ND1 HIS A 326      43.805 -10.777 -37.604  1.00  0.71           N  
ATOM   5118  CD2 HIS A 326      43.309 -12.139 -39.240  1.00  0.71           C  
ATOM   5119  CE1 HIS A 326      42.494 -10.909 -37.621  1.00  0.71           C  
ATOM   5120  NE2 HIS A 326      42.181 -11.727 -38.593  1.00  0.71           N  
ATOM   5121  H   HIS A 326      48.104 -10.933 -39.957  1.00  0.71           H  
ATOM   5122  HA  HIS A 326      45.945 -12.893 -40.581  1.00  0.71           H  
ATOM   5123 1HB  HIS A 326      46.230 -12.360 -38.262  1.00  0.71           H  
ATOM   5124 2HB  HIS A 326      46.237 -10.664 -38.597  1.00  0.71           H  
ATOM   5125  HD2 HIS A 326      43.341 -12.823 -40.093  1.00  0.71           H  
ATOM   5126  HE1 HIS A 326      41.787 -10.432 -36.946  1.00  0.71           H  
ATOM   5127  HE2 HIS A 326      41.241 -12.041 -38.863  1.00  0.71           H  
ATOM   5128  N   LEU A 327      44.688 -11.585 -42.220  1.00  0.74           N  
ATOM   5129  CA  LEU A 327      43.890 -10.913 -43.251  1.00  0.74           C  
ATOM   5130  C   LEU A 327      42.401 -10.937 -42.905  1.00  0.74           C  
ATOM   5131  O   LEU A 327      41.806 -11.994 -42.655  1.00  0.74           O  
ATOM   5132  CB  LEU A 327      44.188 -11.571 -44.576  1.00  0.74           C  
ATOM   5133  CG  LEU A 327      45.611 -11.475 -44.915  1.00  0.74           C  
ATOM   5134  CD1 LEU A 327      45.895 -12.268 -46.106  1.00  0.74           C  
ATOM   5135  CD2 LEU A 327      45.916  -9.991 -45.136  1.00  0.74           C  
ATOM   5136  H   LEU A 327      44.677 -12.604 -42.200  1.00  0.74           H  
ATOM   5137  HA  LEU A 327      44.204  -9.870 -43.309  1.00  0.74           H  
ATOM   5138 1HB  LEU A 327      43.919 -12.610 -44.543  1.00  0.74           H  
ATOM   5139 2HB  LEU A 327      43.613 -11.070 -45.354  1.00  0.74           H  
ATOM   5140  HG  LEU A 327      46.208 -11.874 -44.107  1.00  0.74           H  
ATOM   5141 1HD1 LEU A 327      46.948 -12.194 -46.350  1.00  0.74           H  
ATOM   5142 2HD1 LEU A 327      45.638 -13.312 -45.923  1.00  0.74           H  
ATOM   5143 3HD1 LEU A 327      45.306 -11.879 -46.891  1.00  0.74           H  
ATOM   5144 1HD2 LEU A 327      46.936  -9.846 -45.396  1.00  0.74           H  
ATOM   5145 2HD2 LEU A 327      45.292  -9.625 -45.945  1.00  0.74           H  
ATOM   5146 3HD2 LEU A 327      45.695  -9.425 -44.226  1.00  0.74           H  
ATOM   5147  N   LEU A 328      41.827  -9.747 -42.857  1.00  0.78           N  
ATOM   5148  CA  LEU A 328      40.491  -9.509 -42.339  1.00  0.78           C  
ATOM   5149  C   LEU A 328      39.479  -9.123 -43.395  1.00  0.78           C  
ATOM   5150  O   LEU A 328      38.277  -9.362 -43.226  1.00  0.78           O  
ATOM   5151  CB  LEU A 328      40.570  -8.406 -41.280  1.00  0.78           C  
ATOM   5152  CG  LEU A 328      39.287  -8.088 -40.540  1.00  0.78           C  
ATOM   5153  CD1 LEU A 328      38.817  -9.339 -39.817  1.00  0.78           C  
ATOM   5154  CD2 LEU A 328      39.555  -6.974 -39.547  1.00  0.78           C  
ATOM   5155  H   LEU A 328      42.355  -8.946 -43.208  1.00  0.78           H  
ATOM   5156  HA  LEU A 328      40.151 -10.427 -41.858  1.00  0.78           H  
ATOM   5157 1HB  LEU A 328      41.322  -8.692 -40.542  1.00  0.78           H  
ATOM   5158 2HB  LEU A 328      40.906  -7.487 -41.772  1.00  0.78           H  
ATOM   5159  HG  LEU A 328      38.517  -7.780 -41.243  1.00  0.78           H  
ATOM   5160 1HD1 LEU A 328      37.893  -9.129 -39.278  1.00  0.78           H  
ATOM   5161 2HD1 LEU A 328      38.642 -10.137 -40.536  1.00  0.78           H  
ATOM   5162 3HD1 LEU A 328      39.583  -9.668 -39.110  1.00  0.78           H  
ATOM   5163 1HD2 LEU A 328      38.650  -6.749 -38.992  1.00  0.78           H  
ATOM   5164 2HD2 LEU A 328      40.317  -7.303 -38.864  1.00  0.78           H  
ATOM   5165 3HD2 LEU A 328      39.898  -6.081 -40.074  1.00  0.78           H  
ATOM   5166  N   GLY A 329      39.939  -8.479 -44.461  1.00  0.82           N  
ATOM   5167  CA  GLY A 329      39.038  -7.933 -45.479  1.00  0.82           C  
ATOM   5168  C   GLY A 329      38.070  -8.967 -46.044  1.00  0.82           C  
ATOM   5169  O   GLY A 329      36.900  -8.671 -46.282  1.00  0.82           O  
ATOM   5170  H   GLY A 329      40.951  -8.329 -44.553  1.00  0.82           H  
ATOM   5171 1HA  GLY A 329      38.475  -7.123 -45.042  1.00  0.82           H  
ATOM   5172 2HA  GLY A 329      39.635  -7.506 -46.290  1.00  0.82           H  
ATOM   5173  N   CYS A 330      38.514 -10.208 -46.198  1.00  0.87           N  
ATOM   5174  CA  CYS A 330      37.635 -11.271 -46.678  1.00  0.87           C  
ATOM   5175  C   CYS A 330      36.469 -11.583 -45.722  1.00  0.87           C  
ATOM   5176  O   CYS A 330      35.383 -11.976 -46.155  1.00  0.87           O  
ATOM   5177  CB  CYS A 330      38.470 -12.509 -46.915  1.00  0.87           C  
ATOM   5178  SG  CYS A 330      39.414 -13.033 -45.455  1.00  0.87           S  
ATOM   5179  H   CYS A 330      39.488 -10.396 -45.995  1.00  0.87           H  
ATOM   5180  HA  CYS A 330      37.217 -10.954 -47.636  1.00  0.87           H  
ATOM   5181 1HB  CYS A 330      37.813 -13.332 -47.203  1.00  0.87           H  
ATOM   5182 2HB  CYS A 330      39.155 -12.328 -47.729  1.00  0.87           H  
ATOM   5183  HG  CYS A 330      40.159 -11.921 -45.382  1.00  0.87           H  
ATOM   5184  N   ASP A 331      36.663 -11.329 -44.425  1.00  0.93           N  
ATOM   5185  CA  ASP A 331      35.635 -11.571 -43.420  1.00  0.93           C  
ATOM   5186  C   ASP A 331      34.728 -10.405 -43.352  1.00  0.93           C  
ATOM   5187  O   ASP A 331      33.517 -10.578 -43.322  1.00  0.93           O  
ATOM   5188  CB  ASP A 331      36.181 -11.848 -42.034  1.00  0.93           C  
ATOM   5189  CG  ASP A 331      35.069 -11.872 -40.940  1.00  0.93           C  
ATOM   5190  OD1 ASP A 331      33.911 -11.733 -41.282  1.00  0.93           O  
ATOM   5191  OD2 ASP A 331      35.390 -12.055 -39.785  1.00  0.93           O  
ATOM   5192  H   ASP A 331      37.542 -10.929 -44.117  1.00  0.93           H  
ATOM   5193  HA  ASP A 331      35.051 -12.438 -43.727  1.00  0.93           H  
ATOM   5194 1HB  ASP A 331      36.611 -12.821 -42.057  1.00  0.93           H  
ATOM   5195 2HB  ASP A 331      36.952 -11.131 -41.780  1.00  0.93           H  
ATOM   5196  N   THR A 332      35.294  -9.214 -43.263  1.00  1.00           N  
ATOM   5197  CA  THR A 332      34.445  -8.051 -43.186  1.00  1.00           C  
ATOM   5198  C   THR A 332      33.570  -7.961 -44.410  1.00  1.00           C  
ATOM   5199  O   THR A 332      32.360  -7.744 -44.313  1.00  1.00           O  
ATOM   5200  CB  THR A 332      35.237  -6.774 -43.108  1.00  1.00           C  
ATOM   5201  OG1 THR A 332      36.008  -6.752 -41.905  1.00  1.00           O  
ATOM   5202  CG2 THR A 332      34.267  -5.616 -43.190  1.00  1.00           C  
ATOM   5203  H   THR A 332      36.309  -9.134 -43.284  1.00  1.00           H  
ATOM   5204  HA  THR A 332      33.808  -8.141 -42.303  1.00  1.00           H  
ATOM   5205  HB  THR A 332      35.921  -6.732 -43.960  1.00  1.00           H  
ATOM   5206  HG1 THR A 332      36.493  -7.582 -41.832  1.00  1.00           H  
ATOM   5207 1HG2 THR A 332      34.790  -4.689 -43.187  1.00  1.00           H  
ATOM   5208 2HG2 THR A 332      33.702  -5.680 -44.120  1.00  1.00           H  
ATOM   5209 3HG2 THR A 332      33.577  -5.660 -42.347  1.00  1.00           H  
ATOM   5210  N   ALA A 333      34.173  -8.143 -45.589  1.00  1.08           N  
ATOM   5211  CA  ALA A 333      33.404  -8.074 -46.805  1.00  1.08           C  
ATOM   5212  C   ALA A 333      32.321  -9.109 -46.766  1.00  1.08           C  
ATOM   5213  O   ALA A 333      31.197  -8.813 -47.130  1.00  1.08           O  
ATOM   5214  CB  ALA A 333      34.287  -8.306 -47.992  1.00  1.08           C  
ATOM   5215  H   ALA A 333      35.175  -8.320 -45.650  1.00  1.08           H  
ATOM   5216  HA  ALA A 333      32.946  -7.088 -46.872  1.00  1.08           H  
ATOM   5217 1HB  ALA A 333      33.701  -8.244 -48.901  1.00  1.08           H  
ATOM   5218 2HB  ALA A 333      35.056  -7.547 -47.989  1.00  1.08           H  
ATOM   5219 3HB  ALA A 333      34.748  -9.291 -47.919  1.00  1.08           H  
ATOM   5220  N   GLY A 334      32.651 -10.295 -46.261  1.00  1.16           N  
ATOM   5221  CA  GLY A 334      31.734 -11.399 -46.105  1.00  1.16           C  
ATOM   5222  C   GLY A 334      30.562 -11.092 -45.172  1.00  1.16           C  
ATOM   5223  O   GLY A 334      29.401 -11.292 -45.511  1.00  1.16           O  
ATOM   5224  H   GLY A 334      33.613 -10.489 -45.991  1.00  1.16           H  
ATOM   5225 1HA  GLY A 334      31.374 -11.722 -47.078  1.00  1.16           H  
ATOM   5226 2HA  GLY A 334      32.317 -12.206 -45.680  1.00  1.16           H  
ATOM   5227  N   HIS A 335      30.885 -10.603 -43.986  1.00  1.22           N  
ATOM   5228  CA  HIS A 335      29.935 -10.259 -42.940  1.00  1.22           C  
ATOM   5229  C   HIS A 335      28.912  -9.291 -43.512  1.00  1.22           C  
ATOM   5230  O   HIS A 335      27.704  -9.473 -43.349  1.00  1.22           O  
ATOM   5231  CB  HIS A 335      30.707  -9.631 -41.760  1.00  1.22           C  
ATOM   5232  CG  HIS A 335      29.946  -9.321 -40.477  1.00  1.22           C  
ATOM   5233  ND1 HIS A 335      29.234  -8.148 -40.264  1.00  1.22           N  
ATOM   5234  CD2 HIS A 335      29.841 -10.036 -39.331  1.00  1.22           C  
ATOM   5235  CE1 HIS A 335      28.730  -8.164 -39.040  1.00  1.22           C  
ATOM   5236  NE2 HIS A 335      29.089  -9.296 -38.454  1.00  1.22           N  
ATOM   5237  H   HIS A 335      31.864 -10.473 -43.789  1.00  1.22           H  
ATOM   5238  HA  HIS A 335      29.418 -11.151 -42.592  1.00  1.22           H  
ATOM   5239 1HB  HIS A 335      31.538 -10.296 -41.498  1.00  1.22           H  
ATOM   5240 2HB  HIS A 335      31.161  -8.698 -42.100  1.00  1.22           H  
ATOM   5241  HD1 HIS A 335      29.091  -7.356 -40.898  1.00  1.22           H  
ATOM   5242  HD2 HIS A 335      30.240 -11.006 -39.027  1.00  1.22           H  
ATOM   5243  HE1 HIS A 335      28.147  -7.321 -38.683  1.00  1.22           H  
ATOM   5244  N   SER A 336      29.405  -8.259 -44.199  1.00  1.25           N  
ATOM   5245  CA  SER A 336      28.533  -7.263 -44.798  1.00  1.25           C  
ATOM   5246  C   SER A 336      27.841  -7.764 -46.082  1.00  1.25           C  
ATOM   5247  O   SER A 336      26.688  -7.403 -46.346  1.00  1.25           O  
ATOM   5248  CB  SER A 336      29.317  -5.998 -45.081  1.00  1.25           C  
ATOM   5249  OG  SER A 336      29.777  -5.382 -43.889  1.00  1.25           O  
ATOM   5250  H   SER A 336      30.416  -8.162 -44.304  1.00  1.25           H  
ATOM   5251  HA  SER A 336      27.755  -7.023 -44.078  1.00  1.25           H  
ATOM   5252 1HB  SER A 336      30.169  -6.238 -45.713  1.00  1.25           H  
ATOM   5253 2HB  SER A 336      28.681  -5.306 -45.623  1.00  1.25           H  
ATOM   5254  HG  SER A 336      29.073  -5.488 -43.208  1.00  1.25           H  
ATOM   5255  N   TYR A 337      28.541  -8.575 -46.893  1.00  1.23           N  
ATOM   5256  CA  TYR A 337      27.997  -9.043 -48.163  1.00  1.23           C  
ATOM   5257  C   TYR A 337      28.215 -10.544 -48.348  1.00  1.23           C  
ATOM   5258  O   TYR A 337      29.311 -11.070 -48.182  1.00  1.23           O  
ATOM   5259  CB  TYR A 337      28.662  -8.307 -49.332  1.00  1.23           C  
ATOM   5260  CG  TYR A 337      28.594  -6.826 -49.176  1.00  1.23           C  
ATOM   5261  CD1 TYR A 337      29.663  -6.184 -48.592  1.00  1.23           C  
ATOM   5262  CD2 TYR A 337      27.465  -6.114 -49.525  1.00  1.23           C  
ATOM   5263  CE1 TYR A 337      29.622  -4.845 -48.360  1.00  1.23           C  
ATOM   5264  CE2 TYR A 337      27.421  -4.759 -49.278  1.00  1.23           C  
ATOM   5265  CZ  TYR A 337      28.498  -4.138 -48.694  1.00  1.23           C  
ATOM   5266  OH  TYR A 337      28.455  -2.825 -48.414  1.00  1.23           O  
ATOM   5267  H   TYR A 337      29.481  -8.855 -46.647  1.00  1.23           H  
ATOM   5268  HA  TYR A 337      26.925  -8.858 -48.177  1.00  1.23           H  
ATOM   5269 1HB  TYR A 337      29.712  -8.602 -49.404  1.00  1.23           H  
ATOM   5270 2HB  TYR A 337      28.176  -8.582 -50.267  1.00  1.23           H  
ATOM   5271  HD1 TYR A 337      30.546  -6.752 -48.306  1.00  1.23           H  
ATOM   5272  HD2 TYR A 337      26.610  -6.620 -49.970  1.00  1.23           H  
ATOM   5273  HE1 TYR A 337      30.470  -4.345 -47.890  1.00  1.23           H  
ATOM   5274  HE2 TYR A 337      26.529  -4.181 -49.532  1.00  1.23           H  
ATOM   5275  HH  TYR A 337      27.521  -2.533 -48.370  1.00  1.23           H  
ATOM   5276  N   ARG A 338      27.196 -11.208 -48.849  1.00  1.19           N  
ATOM   5277  CA  ARG A 338      27.251 -12.639 -49.084  1.00  1.19           C  
ATOM   5278  C   ARG A 338      28.410 -13.038 -50.001  1.00  1.19           C  
ATOM   5279  O   ARG A 338      28.853 -12.231 -50.834  1.00  1.19           O  
ATOM   5280  CB  ARG A 338      25.931 -13.081 -49.697  1.00  1.19           C  
ATOM   5281  CG  ARG A 338      25.598 -12.549 -51.059  1.00  1.19           C  
ATOM   5282  CD  ARG A 338      24.274 -13.082 -51.472  1.00  1.19           C  
ATOM   5283  NE  ARG A 338      24.315 -14.541 -51.631  1.00  1.19           N  
ATOM   5284  CZ  ARG A 338      24.626 -15.185 -52.778  1.00  1.19           C  
ATOM   5285  NH1 ARG A 338      24.889 -14.495 -53.871  1.00  1.19           N  
ATOM   5286  NH2 ARG A 338      24.663 -16.504 -52.816  1.00  1.19           N  
ATOM   5287  H   ARG A 338      26.329 -10.718 -49.008  1.00  1.19           H  
ATOM   5288  HA  ARG A 338      27.369 -13.120 -48.119  1.00  1.19           H  
ATOM   5289 1HB  ARG A 338      25.900 -14.133 -49.823  1.00  1.19           H  
ATOM   5290 2HB  ARG A 338      25.114 -12.820 -49.024  1.00  1.19           H  
ATOM   5291 1HG  ARG A 338      25.556 -11.464 -51.036  1.00  1.19           H  
ATOM   5292 2HG  ARG A 338      26.354 -12.878 -51.778  1.00  1.19           H  
ATOM   5293 1HD  ARG A 338      23.533 -12.847 -50.707  1.00  1.19           H  
ATOM   5294 2HD  ARG A 338      23.975 -12.641 -52.420  1.00  1.19           H  
ATOM   5295  HE  ARG A 338      24.138 -15.103 -50.782  1.00  1.19           H  
ATOM   5296 1HH1 ARG A 338      24.863 -13.487 -53.849  1.00  1.19           H  
ATOM   5297 2HH1 ARG A 338      25.119 -14.974 -54.729  1.00  1.19           H  
ATOM   5298 1HH2 ARG A 338      24.462 -17.041 -51.988  1.00  1.19           H  
ATOM   5299 2HH2 ARG A 338      24.892 -16.973 -53.677  1.00  1.19           H  
ATOM   5300  N   PRO A 339      28.912 -14.283 -49.908  1.00  1.12           N  
ATOM   5301  CA  PRO A 339      29.947 -14.791 -50.750  1.00  1.12           C  
ATOM   5302  C   PRO A 339      29.315 -14.794 -52.087  1.00  1.12           C  
ATOM   5303  O   PRO A 339      28.091 -14.791 -52.186  1.00  1.12           O  
ATOM   5304  CB  PRO A 339      30.241 -16.197 -50.225  1.00  1.12           C  
ATOM   5305  CG  PRO A 339      28.999 -16.587 -49.506  1.00  1.12           C  
ATOM   5306  CD  PRO A 339      28.418 -15.267 -48.946  1.00  1.12           C  
ATOM   5307  HA  PRO A 339      30.816 -14.127 -50.707  1.00  1.12           H  
ATOM   5308 1HB  PRO A 339      30.442 -16.865 -51.077  1.00  1.12           H  
ATOM   5309 2HB  PRO A 339      31.144 -16.206 -49.610  1.00  1.12           H  
ATOM   5310 1HG  PRO A 339      28.313 -17.094 -50.194  1.00  1.12           H  
ATOM   5311 2HG  PRO A 339      29.242 -17.313 -48.708  1.00  1.12           H  
ATOM   5312 1HD  PRO A 339      27.363 -15.366 -48.949  1.00  1.12           H  
ATOM   5313 2HD  PRO A 339      28.784 -15.064 -47.949  1.00  1.12           H  
ATOM   5314  N   TYR A 340      30.132 -14.754 -53.097  1.00  1.05           N  
ATOM   5315  CA  TYR A 340      29.712 -14.680 -54.479  1.00  1.05           C  
ATOM   5316  C   TYR A 340      29.266 -13.255 -54.872  1.00  1.05           C  
ATOM   5317  O   TYR A 340      28.984 -12.999 -56.045  1.00  1.05           O  
ATOM   5318  CB  TYR A 340      28.619 -15.715 -54.794  1.00  1.05           C  
ATOM   5319  CG  TYR A 340      28.943 -17.163 -54.319  1.00  1.05           C  
ATOM   5320  CD1 TYR A 340      28.172 -17.750 -53.317  1.00  1.05           C  
ATOM   5321  CD2 TYR A 340      30.002 -17.887 -54.879  1.00  1.05           C  
ATOM   5322  CE1 TYR A 340      28.433 -19.033 -52.890  1.00  1.05           C  
ATOM   5323  CE2 TYR A 340      30.271 -19.188 -54.446  1.00  1.05           C  
ATOM   5324  CZ  TYR A 340      29.481 -19.764 -53.455  1.00  1.05           C  
ATOM   5325  OH  TYR A 340      29.693 -21.071 -53.010  1.00  1.05           O  
ATOM   5326  H   TYR A 340      31.122 -14.766 -52.910  1.00  1.05           H  
ATOM   5327  HA  TYR A 340      30.543 -14.942 -55.082  1.00  1.05           H  
ATOM   5328 1HB  TYR A 340      27.657 -15.416 -54.395  1.00  1.05           H  
ATOM   5329 2HB  TYR A 340      28.494 -15.753 -55.874  1.00  1.05           H  
ATOM   5330  HD1 TYR A 340      27.351 -17.191 -52.871  1.00  1.05           H  
ATOM   5331  HD2 TYR A 340      30.614 -17.443 -55.658  1.00  1.05           H  
ATOM   5332  HE1 TYR A 340      27.814 -19.479 -52.111  1.00  1.05           H  
ATOM   5333  HE2 TYR A 340      31.091 -19.756 -54.888  1.00  1.05           H  
ATOM   5334  HH  TYR A 340      30.632 -21.354 -53.091  1.00  1.05           H  
ATOM   5335  N   SER A 341      29.281 -12.299 -53.921  1.00  0.98           N  
ATOM   5336  CA  SER A 341      29.051 -10.905 -54.279  1.00  0.98           C  
ATOM   5337  C   SER A 341      30.321 -10.306 -54.856  1.00  0.98           C  
ATOM   5338  O   SER A 341      31.421 -10.791 -54.575  1.00  0.98           O  
ATOM   5339  CB  SER A 341      28.637 -10.092 -53.069  1.00  0.98           C  
ATOM   5340  OG  SER A 341      29.691 -10.014 -52.108  1.00  0.98           O  
ATOM   5341  H   SER A 341      29.437 -12.526 -52.938  1.00  0.98           H  
ATOM   5342  HA  SER A 341      28.265 -10.859 -55.033  1.00  0.98           H  
ATOM   5343 1HB  SER A 341      28.361  -9.090 -53.387  1.00  0.98           H  
ATOM   5344 2HB  SER A 341      27.759 -10.543 -52.607  1.00  0.98           H  
ATOM   5345  HG  SER A 341      29.627 -10.863 -51.598  1.00  0.98           H  
ATOM   5346  N   ALA A 342      30.182  -9.190 -55.575  1.00  0.92           N  
ATOM   5347  CA  ALA A 342      31.344  -8.497 -56.119  1.00  0.92           C  
ATOM   5348  C   ALA A 342      32.280  -7.991 -55.032  1.00  0.92           C  
ATOM   5349  O   ALA A 342      33.496  -8.070 -55.183  1.00  0.92           O  
ATOM   5350  CB  ALA A 342      30.906  -7.329 -56.974  1.00  0.92           C  
ATOM   5351  H   ALA A 342      29.256  -8.834 -55.762  1.00  0.92           H  
ATOM   5352  HA  ALA A 342      31.897  -9.204 -56.738  1.00  0.92           H  
ATOM   5353 1HB  ALA A 342      31.784  -6.843 -57.397  1.00  0.92           H  
ATOM   5354 2HB  ALA A 342      30.271  -7.683 -57.772  1.00  0.92           H  
ATOM   5355 3HB  ALA A 342      30.357  -6.615 -56.364  1.00  0.92           H  
ATOM   5356  N   GLU A 343      31.728  -7.507 -53.915  1.00  0.87           N  
ATOM   5357  CA  GLU A 343      32.604  -6.971 -52.885  1.00  0.87           C  
ATOM   5358  C   GLU A 343      33.417  -8.095 -52.274  1.00  0.87           C  
ATOM   5359  O   GLU A 343      34.631  -7.958 -52.079  1.00  0.87           O  
ATOM   5360  CB  GLU A 343      31.822  -6.256 -51.788  1.00  0.87           C  
ATOM   5361  CG  GLU A 343      32.716  -5.611 -50.724  1.00  0.87           C  
ATOM   5362  CD  GLU A 343      33.543  -4.473 -51.259  1.00  0.87           C  
ATOM   5363  OE1 GLU A 343      33.081  -3.821 -52.165  1.00  0.87           O  
ATOM   5364  OE2 GLU A 343      34.652  -4.281 -50.801  1.00  0.87           O  
ATOM   5365  H   GLU A 343      30.726  -7.490 -53.801  1.00  0.87           H  
ATOM   5366  HA  GLU A 343      33.294  -6.263 -53.346  1.00  0.87           H  
ATOM   5367 1HB  GLU A 343      31.194  -5.480 -52.225  1.00  0.87           H  
ATOM   5368 2HB  GLU A 343      31.164  -6.969 -51.286  1.00  0.87           H  
ATOM   5369 1HG  GLU A 343      32.102  -5.239 -49.916  1.00  0.87           H  
ATOM   5370 2HG  GLU A 343      33.371  -6.371 -50.319  1.00  0.87           H  
ATOM   5371  N   TYR A 344      32.779  -9.240 -52.025  1.00  0.83           N  
ATOM   5372  CA  TYR A 344      33.540 -10.354 -51.495  1.00  0.83           C  
ATOM   5373  C   TYR A 344      34.658 -10.686 -52.468  1.00  0.83           C  
ATOM   5374  O   TYR A 344      35.823 -10.809 -52.073  1.00  0.83           O  
ATOM   5375  CB  TYR A 344      32.645 -11.553 -51.188  1.00  0.83           C  
ATOM   5376  CG  TYR A 344      33.394 -12.778 -50.727  1.00  0.83           C  
ATOM   5377  CD1 TYR A 344      33.929 -12.825 -49.449  1.00  0.83           C  
ATOM   5378  CD2 TYR A 344      33.494 -13.879 -51.564  1.00  0.83           C  
ATOM   5379  CE1 TYR A 344      34.577 -13.965 -49.015  1.00  0.83           C  
ATOM   5380  CE2 TYR A 344      34.121 -15.021 -51.130  1.00  0.83           C  
ATOM   5381  CZ  TYR A 344      34.668 -15.073 -49.854  1.00  0.83           C  
ATOM   5382  OH  TYR A 344      35.286 -16.223 -49.403  1.00  0.83           O  
ATOM   5383  H   TYR A 344      31.772  -9.353 -52.194  1.00  0.83           H  
ATOM   5384  HA  TYR A 344      34.005 -10.045 -50.560  1.00  0.83           H  
ATOM   5385 1HB  TYR A 344      31.918 -11.283 -50.412  1.00  0.83           H  
ATOM   5386 2HB  TYR A 344      32.074 -11.818 -52.083  1.00  0.83           H  
ATOM   5387  HD1 TYR A 344      33.841 -11.963 -48.783  1.00  0.83           H  
ATOM   5388  HD2 TYR A 344      33.058 -13.840 -52.558  1.00  0.83           H  
ATOM   5389  HE1 TYR A 344      34.998 -13.997 -48.008  1.00  0.83           H  
ATOM   5390  HE2 TYR A 344      34.180 -15.882 -51.789  1.00  0.83           H  
ATOM   5391  HH  TYR A 344      35.620 -16.074 -48.492  1.00  0.83           H  
ATOM   5392  N   TYR A 345      34.317 -10.795 -53.754  1.00  0.79           N  
ATOM   5393  CA  TYR A 345      35.312 -11.159 -54.740  1.00  0.79           C  
ATOM   5394  C   TYR A 345      36.481 -10.203 -54.806  1.00  0.79           C  
ATOM   5395  O   TYR A 345      37.631 -10.640 -54.873  1.00  0.79           O  
ATOM   5396  CB  TYR A 345      34.699 -11.215 -56.134  1.00  0.79           C  
ATOM   5397  CG  TYR A 345      33.864 -12.376 -56.365  1.00  0.79           C  
ATOM   5398  CD1 TYR A 345      33.782 -13.343 -55.419  1.00  0.79           C  
ATOM   5399  CD2 TYR A 345      33.228 -12.512 -57.546  1.00  0.79           C  
ATOM   5400  CE1 TYR A 345      33.056 -14.457 -55.654  1.00  0.79           C  
ATOM   5401  CE2 TYR A 345      32.489 -13.630 -57.789  1.00  0.79           C  
ATOM   5402  CZ  TYR A 345      32.406 -14.589 -56.857  1.00  0.79           C  
ATOM   5403  OH  TYR A 345      31.654 -15.687 -57.101  1.00  0.79           O  
ATOM   5404  H   TYR A 345      33.346 -10.657 -54.042  1.00  0.79           H  
ATOM   5405  HA  TYR A 345      35.700 -12.129 -54.476  1.00  0.79           H  
ATOM   5406 1HB  TYR A 345      34.093 -10.327 -56.297  1.00  0.79           H  
ATOM   5407 2HB  TYR A 345      35.489 -11.205 -56.879  1.00  0.79           H  
ATOM   5408  HD1 TYR A 345      34.304 -13.219 -54.478  1.00  0.79           H  
ATOM   5409  HD2 TYR A 345      33.317 -11.733 -58.284  1.00  0.79           H  
ATOM   5410  HE1 TYR A 345      32.987 -15.237 -54.897  1.00  0.79           H  
ATOM   5411  HE2 TYR A 345      31.970 -13.762 -58.728  1.00  0.79           H  
ATOM   5412  HH  TYR A 345      31.100 -15.521 -57.873  1.00  0.79           H  
ATOM   5413  N   ASP A 346      36.223  -8.904 -54.723  1.00  0.76           N  
ATOM   5414  CA  ASP A 346      37.318  -7.951 -54.797  1.00  0.76           C  
ATOM   5415  C   ASP A 346      38.292  -8.105 -53.623  1.00  0.76           C  
ATOM   5416  O   ASP A 346      39.509  -7.965 -53.795  1.00  0.76           O  
ATOM   5417  CB  ASP A 346      36.776  -6.529 -54.915  1.00  0.76           C  
ATOM   5418  CG  ASP A 346      36.145  -6.288 -56.318  1.00  0.76           C  
ATOM   5419  OD1 ASP A 346      36.328  -7.137 -57.181  1.00  0.76           O  
ATOM   5420  OD2 ASP A 346      35.543  -5.257 -56.525  1.00  0.76           O  
ATOM   5421  H   ASP A 346      35.257  -8.578 -54.656  1.00  0.76           H  
ATOM   5422  HA  ASP A 346      37.872  -8.154 -55.711  1.00  0.76           H  
ATOM   5423 1HB  ASP A 346      36.005  -6.374 -54.148  1.00  0.76           H  
ATOM   5424 2HB  ASP A 346      37.572  -5.808 -54.740  1.00  0.76           H  
ATOM   5425  N   ASN A 347      37.774  -8.440 -52.439  1.00  0.73           N  
ATOM   5426  CA  ASN A 347      38.635  -8.606 -51.271  1.00  0.73           C  
ATOM   5427  C   ASN A 347      39.425  -9.909 -51.357  1.00  0.73           C  
ATOM   5428  O   ASN A 347      40.614  -9.960 -51.019  1.00  0.73           O  
ATOM   5429  CB  ASN A 347      37.788  -8.529 -50.021  1.00  0.73           C  
ATOM   5430  CG  ASN A 347      37.332  -7.101 -49.753  1.00  0.73           C  
ATOM   5431  OD1 ASN A 347      38.020  -6.273 -49.139  1.00  0.73           O  
ATOM   5432  ND2 ASN A 347      36.183  -6.791 -50.262  1.00  0.73           N  
ATOM   5433  H   ASN A 347      36.757  -8.539 -52.342  1.00  0.73           H  
ATOM   5434  HA  ASN A 347      39.359  -7.800 -51.254  1.00  0.73           H  
ATOM   5435 1HB  ASN A 347      36.907  -9.168 -50.135  1.00  0.73           H  
ATOM   5436 2HB  ASN A 347      38.355  -8.893 -49.165  1.00  0.73           H  
ATOM   5437 1HD2 ASN A 347      35.786  -5.854 -50.178  1.00  0.73           H  
ATOM   5438 2HD2 ASN A 347      35.659  -7.480 -50.783  1.00  0.73           H  
ATOM   5439  N   VAL A 348      38.807 -10.963 -51.879  1.00  0.71           N  
ATOM   5440  CA  VAL A 348      39.540 -12.214 -51.989  1.00  0.71           C  
ATOM   5441  C   VAL A 348      40.650 -12.072 -53.015  1.00  0.71           C  
ATOM   5442  O   VAL A 348      41.780 -12.515 -52.786  1.00  0.71           O  
ATOM   5443  CB  VAL A 348      38.649 -13.366 -52.414  1.00  0.71           C  
ATOM   5444  CG1 VAL A 348      39.535 -14.609 -52.651  1.00  0.71           C  
ATOM   5445  CG2 VAL A 348      37.580 -13.599 -51.357  1.00  0.71           C  
ATOM   5446  H   VAL A 348      37.824 -10.899 -52.155  1.00  0.71           H  
ATOM   5447  HA  VAL A 348      39.980 -12.448 -51.019  1.00  0.71           H  
ATOM   5448  HB  VAL A 348      38.177 -13.114 -53.352  1.00  0.71           H  
ATOM   5449 1HG1 VAL A 348      38.940 -15.449 -52.967  1.00  0.71           H  
ATOM   5450 2HG1 VAL A 348      40.271 -14.378 -53.427  1.00  0.71           H  
ATOM   5451 3HG1 VAL A 348      40.050 -14.868 -51.737  1.00  0.71           H  
ATOM   5452 1HG2 VAL A 348      36.943 -14.419 -51.658  1.00  0.71           H  
ATOM   5453 2HG2 VAL A 348      38.031 -13.826 -50.432  1.00  0.71           H  
ATOM   5454 3HG2 VAL A 348      36.985 -12.711 -51.237  1.00  0.71           H  
ATOM   5455  N   LYS A 349      40.321 -11.457 -54.155  1.00  0.70           N  
ATOM   5456  CA  LYS A 349      41.287 -11.236 -55.215  1.00  0.70           C  
ATOM   5457  C   LYS A 349      42.438 -10.362 -54.728  1.00  0.70           C  
ATOM   5458  O   LYS A 349      43.592 -10.620 -55.070  1.00  0.70           O  
ATOM   5459  CB  LYS A 349      40.594 -10.611 -56.426  1.00  0.70           C  
ATOM   5460  CG  LYS A 349      39.706 -11.581 -57.210  1.00  0.70           C  
ATOM   5461  CD  LYS A 349      38.854 -10.856 -58.263  1.00  0.70           C  
ATOM   5462  CE  LYS A 349      39.705 -10.179 -59.331  1.00  0.70           C  
ATOM   5463  NZ  LYS A 349      40.383 -11.152 -60.217  1.00  0.70           N  
ATOM   5464  H   LYS A 349      39.365 -11.130 -54.295  1.00  0.70           H  
ATOM   5465  HA  LYS A 349      41.696 -12.201 -55.513  1.00  0.70           H  
ATOM   5466 1HB  LYS A 349      39.965  -9.782 -56.091  1.00  0.70           H  
ATOM   5467 2HB  LYS A 349      41.340 -10.205 -57.105  1.00  0.70           H  
ATOM   5468 1HG  LYS A 349      40.326 -12.331 -57.705  1.00  0.70           H  
ATOM   5469 2HG  LYS A 349      39.049 -12.096 -56.511  1.00  0.70           H  
ATOM   5470 1HD  LYS A 349      38.194 -11.579 -58.752  1.00  0.70           H  
ATOM   5471 2HD  LYS A 349      38.235 -10.102 -57.769  1.00  0.70           H  
ATOM   5472 1HE  LYS A 349      39.064  -9.543 -59.937  1.00  0.70           H  
ATOM   5473 2HE  LYS A 349      40.457  -9.562 -58.841  1.00  0.70           H  
ATOM   5474 1HZ  LYS A 349      40.930 -10.668 -60.904  1.00  0.70           H  
ATOM   5475 2HZ  LYS A 349      40.985 -11.749 -59.675  1.00  0.70           H  
ATOM   5476 3HZ  LYS A 349      39.692 -11.743 -60.700  1.00  0.70           H  
ATOM   5477  N   TYR A 350      42.146  -9.348 -53.899  1.00  0.69           N  
ATOM   5478  CA  TYR A 350      43.206  -8.512 -53.352  1.00  0.69           C  
ATOM   5479  C   TYR A 350      44.189  -9.368 -52.574  1.00  0.69           C  
ATOM   5480  O   TYR A 350      45.398  -9.303 -52.806  1.00  0.69           O  
ATOM   5481  CB  TYR A 350      42.659  -7.410 -52.463  1.00  0.69           C  
ATOM   5482  CG  TYR A 350      43.754  -6.551 -51.860  1.00  0.69           C  
ATOM   5483  CD1 TYR A 350      44.346  -5.592 -52.656  1.00  0.69           C  
ATOM   5484  CD2 TYR A 350      44.166  -6.709 -50.529  1.00  0.69           C  
ATOM   5485  CE1 TYR A 350      45.346  -4.800 -52.159  1.00  0.69           C  
ATOM   5486  CE2 TYR A 350      45.177  -5.899 -50.029  1.00  0.69           C  
ATOM   5487  CZ  TYR A 350      45.765  -4.950 -50.857  1.00  0.69           C  
ATOM   5488  OH  TYR A 350      46.776  -4.150 -50.408  1.00  0.69           O  
ATOM   5489  H   TYR A 350      41.176  -9.127 -53.667  1.00  0.69           H  
ATOM   5490  HA  TYR A 350      43.747  -8.053 -54.179  1.00  0.69           H  
ATOM   5491 1HB  TYR A 350      41.996  -6.774 -53.049  1.00  0.69           H  
ATOM   5492 2HB  TYR A 350      42.073  -7.842 -51.653  1.00  0.69           H  
ATOM   5493  HD1 TYR A 350      44.020  -5.472 -53.688  1.00  0.69           H  
ATOM   5494  HD2 TYR A 350      43.698  -7.465 -49.894  1.00  0.69           H  
ATOM   5495  HE1 TYR A 350      45.814  -4.052 -52.799  1.00  0.69           H  
ATOM   5496  HE2 TYR A 350      45.512  -6.012 -48.999  1.00  0.69           H  
ATOM   5497  HH  TYR A 350      47.224  -3.752 -51.159  1.00  0.69           H  
ATOM   5498  N   ILE A 351      43.669 -10.203 -51.675  1.00  0.68           N  
ATOM   5499  CA  ILE A 351      44.542 -11.061 -50.893  1.00  0.68           C  
ATOM   5500  C   ILE A 351      45.334 -11.994 -51.790  1.00  0.68           C  
ATOM   5501  O   ILE A 351      46.552 -12.138 -51.632  1.00  0.68           O  
ATOM   5502  CB  ILE A 351      43.727 -11.902 -49.892  1.00  0.68           C  
ATOM   5503  CG1 ILE A 351      43.164 -10.982 -48.787  1.00  0.68           C  
ATOM   5504  CG2 ILE A 351      44.566 -13.076 -49.376  1.00  0.68           C  
ATOM   5505  CD1 ILE A 351      42.129 -11.653 -47.901  1.00  0.68           C  
ATOM   5506  H   ILE A 351      42.659 -10.220 -51.521  1.00  0.68           H  
ATOM   5507  HA  ILE A 351      45.237 -10.439 -50.340  1.00  0.68           H  
ATOM   5508  HB  ILE A 351      42.853 -12.309 -50.403  1.00  0.68           H  
ATOM   5509 1HG1 ILE A 351      43.975 -10.615 -48.172  1.00  0.68           H  
ATOM   5510 2HG1 ILE A 351      42.685 -10.121 -49.264  1.00  0.68           H  
ATOM   5511 1HG2 ILE A 351      43.973 -13.676 -48.686  1.00  0.68           H  
ATOM   5512 2HG2 ILE A 351      44.872 -13.694 -50.216  1.00  0.68           H  
ATOM   5513 3HG2 ILE A 351      45.445 -12.710 -48.885  1.00  0.68           H  
ATOM   5514 1HD1 ILE A 351      41.768 -10.931 -47.162  1.00  0.68           H  
ATOM   5515 2HD1 ILE A 351      41.303 -11.987 -48.524  1.00  0.68           H  
ATOM   5516 3HD1 ILE A 351      42.571 -12.505 -47.393  1.00  0.68           H  
ATOM   5517  N   ASP A 352      44.668 -12.593 -52.768  1.00  0.68           N  
ATOM   5518  CA  ASP A 352      45.348 -13.506 -53.663  1.00  0.68           C  
ATOM   5519  C   ASP A 352      46.455 -12.807 -54.461  1.00  0.68           C  
ATOM   5520  O   ASP A 352      47.486 -13.413 -54.736  1.00  0.68           O  
ATOM   5521  CB  ASP A 352      44.342 -14.129 -54.619  1.00  0.68           C  
ATOM   5522  CG  ASP A 352      44.896 -15.307 -55.340  1.00  0.68           C  
ATOM   5523  OD1 ASP A 352      45.179 -16.285 -54.697  1.00  0.68           O  
ATOM   5524  OD2 ASP A 352      45.035 -15.280 -56.533  1.00  0.68           O  
ATOM   5525  H   ASP A 352      43.665 -12.435 -52.870  1.00  0.68           H  
ATOM   5526  HA  ASP A 352      45.803 -14.296 -53.064  1.00  0.68           H  
ATOM   5527 1HB  ASP A 352      43.448 -14.431 -54.062  1.00  0.68           H  
ATOM   5528 2HB  ASP A 352      44.029 -13.377 -55.348  1.00  0.68           H  
ATOM   5529  N   ASP A 353      46.252 -11.527 -54.810  1.00  0.68           N  
ATOM   5530  CA  ASP A 353      47.227 -10.727 -55.552  1.00  0.68           C  
ATOM   5531  C   ASP A 353      48.426 -10.355 -54.687  1.00  0.68           C  
ATOM   5532  O   ASP A 353      49.561 -10.306 -55.165  1.00  0.68           O  
ATOM   5533  CB  ASP A 353      46.574  -9.456 -56.110  1.00  0.68           C  
ATOM   5534  CG  ASP A 353      47.468  -8.668 -57.083  1.00  0.68           C  
ATOM   5535  OD1 ASP A 353      47.819  -9.210 -58.107  1.00  0.68           O  
ATOM   5536  OD2 ASP A 353      47.765  -7.520 -56.808  1.00  0.68           O  
ATOM   5537  H   ASP A 353      45.360 -11.095 -54.579  1.00  0.68           H  
ATOM   5538  HA  ASP A 353      47.585 -11.324 -56.390  1.00  0.68           H  
ATOM   5539 1HB  ASP A 353      45.648  -9.725 -56.619  1.00  0.68           H  
ATOM   5540 2HB  ASP A 353      46.302  -8.806 -55.276  1.00  0.68           H  
ATOM   5541  N   GLN A 354      48.175 -10.053 -53.416  1.00  0.69           N  
ATOM   5542  CA  GLN A 354      49.245  -9.644 -52.522  1.00  0.69           C  
ATOM   5543  C   GLN A 354      50.115 -10.797 -52.031  1.00  0.69           C  
ATOM   5544  O   GLN A 354      51.334 -10.640 -51.905  1.00  0.69           O  
ATOM   5545  CB  GLN A 354      48.663  -8.881 -51.355  1.00  0.69           C  
ATOM   5546  CG  GLN A 354      48.060  -7.548 -51.733  1.00  0.69           C  
ATOM   5547  CD  GLN A 354      49.072  -6.580 -52.315  1.00  0.69           C  
ATOM   5548  OE1 GLN A 354      50.131  -6.348 -51.725  1.00  0.69           O  
ATOM   5549  NE2 GLN A 354      48.771  -6.008 -53.481  1.00  0.69           N  
ATOM   5550  H   GLN A 354      47.211 -10.075 -53.079  1.00  0.69           H  
ATOM   5551  HA  GLN A 354      49.887  -8.967 -53.069  1.00  0.69           H  
ATOM   5552 1HB  GLN A 354      47.864  -9.480 -50.925  1.00  0.69           H  
ATOM   5553 2HB  GLN A 354      49.421  -8.725 -50.595  1.00  0.69           H  
ATOM   5554 1HG  GLN A 354      47.271  -7.699 -52.465  1.00  0.69           H  
ATOM   5555 2HG  GLN A 354      47.656  -7.112 -50.832  1.00  0.69           H  
ATOM   5556 1HE2 GLN A 354      49.413  -5.370 -53.908  1.00  0.69           H  
ATOM   5557 2HE2 GLN A 354      47.912  -6.230 -53.952  1.00  0.69           H  
ATOM   5558  N   ILE A 355      49.537 -11.979 -51.844  1.00  0.69           N  
ATOM   5559  CA  ILE A 355      50.344 -13.094 -51.368  1.00  0.69           C  
ATOM   5560  C   ILE A 355      51.593 -13.418 -52.222  1.00  0.69           C  
ATOM   5561  O   ILE A 355      52.649 -13.566 -51.624  1.00  0.69           O  
ATOM   5562  CB  ILE A 355      49.500 -14.356 -51.116  1.00  0.69           C  
ATOM   5563  CG1 ILE A 355      48.588 -14.111 -49.886  1.00  0.69           C  
ATOM   5564  CG2 ILE A 355      50.404 -15.553 -50.903  1.00  0.69           C  
ATOM   5565  CD1 ILE A 355      47.523 -15.149 -49.693  1.00  0.69           C  
ATOM   5566  H   ILE A 355      48.525 -12.081 -51.962  1.00  0.69           H  
ATOM   5567  HA  ILE A 355      50.714 -12.808 -50.383  1.00  0.69           H  
ATOM   5568  HB  ILE A 355      48.843 -14.533 -51.974  1.00  0.69           H  
ATOM   5569 1HG1 ILE A 355      49.204 -14.080 -49.001  1.00  0.69           H  
ATOM   5570 2HG1 ILE A 355      48.107 -13.143 -49.999  1.00  0.69           H  
ATOM   5571 1HG2 ILE A 355      49.804 -16.447 -50.730  1.00  0.69           H  
ATOM   5572 2HG2 ILE A 355      51.008 -15.687 -51.783  1.00  0.69           H  
ATOM   5573 3HG2 ILE A 355      51.051 -15.376 -50.042  1.00  0.69           H  
ATOM   5574 1HD1 ILE A 355      46.927 -14.903 -48.815  1.00  0.69           H  
ATOM   5575 2HD1 ILE A 355      46.888 -15.162 -50.576  1.00  0.69           H  
ATOM   5576 3HD1 ILE A 355      47.978 -16.128 -49.556  1.00  0.69           H  
ATOM   5577  N   PRO A 356      51.575 -13.538 -53.573  1.00  0.70           N  
ATOM   5578  CA  PRO A 356      52.763 -13.783 -54.379  1.00  0.70           C  
ATOM   5579  C   PRO A 356      53.798 -12.672 -54.284  1.00  0.70           C  
ATOM   5580  O   PRO A 356      54.988 -12.906 -54.527  1.00  0.70           O  
ATOM   5581  CB  PRO A 356      52.207 -13.901 -55.799  1.00  0.70           C  
ATOM   5582  CG  PRO A 356      50.892 -13.229 -55.757  1.00  0.70           C  
ATOM   5583  CD  PRO A 356      50.362 -13.460 -54.361  1.00  0.70           C  
ATOM   5584  HA  PRO A 356      53.205 -14.737 -54.080  1.00  0.70           H  
ATOM   5585 1HB  PRO A 356      52.890 -13.408 -56.503  1.00  0.70           H  
ATOM   5586 2HB  PRO A 356      52.153 -14.921 -56.096  1.00  0.70           H  
ATOM   5587 1HG  PRO A 356      51.007 -12.160 -55.993  1.00  0.70           H  
ATOM   5588 2HG  PRO A 356      50.220 -13.647 -56.518  1.00  0.70           H  
ATOM   5589 1HD  PRO A 356      49.794 -12.622 -54.159  1.00  0.70           H  
ATOM   5590 2HD  PRO A 356      49.781 -14.356 -54.278  1.00  0.70           H  
ATOM   5591  N   ILE A 357      53.374 -11.460 -53.912  1.00  0.70           N  
ATOM   5592  CA  ILE A 357      54.323 -10.373 -53.794  1.00  0.70           C  
ATOM   5593  C   ILE A 357      55.108 -10.656 -52.537  1.00  0.70           C  
ATOM   5594  O   ILE A 357      56.342 -10.602 -52.512  1.00  0.70           O  
ATOM   5595  CB  ILE A 357      53.625  -9.002 -53.707  1.00  0.70           C  
ATOM   5596  CG1 ILE A 357      52.890  -8.706 -55.022  1.00  0.70           C  
ATOM   5597  CG2 ILE A 357      54.644  -7.932 -53.391  1.00  0.70           C  
ATOM   5598  CD1 ILE A 357      51.974  -7.503 -54.952  1.00  0.70           C  
ATOM   5599  H   ILE A 357      52.406 -11.275 -53.662  1.00  0.70           H  
ATOM   5600  HA  ILE A 357      55.002 -10.382 -54.645  1.00  0.70           H  
ATOM   5601  HB  ILE A 357      52.880  -9.020 -52.918  1.00  0.70           H  
ATOM   5602 1HG1 ILE A 357      53.620  -8.549 -55.812  1.00  0.70           H  
ATOM   5603 2HG1 ILE A 357      52.275  -9.577 -55.280  1.00  0.70           H  
ATOM   5604 1HG2 ILE A 357      54.145  -6.967 -53.317  1.00  0.70           H  
ATOM   5605 2HG2 ILE A 357      55.124  -8.167 -52.441  1.00  0.70           H  
ATOM   5606 3HG2 ILE A 357      55.392  -7.898 -54.183  1.00  0.70           H  
ATOM   5607 1HD1 ILE A 357      51.475  -7.368 -55.914  1.00  0.70           H  
ATOM   5608 2HD1 ILE A 357      51.234  -7.654 -54.189  1.00  0.70           H  
ATOM   5609 3HD1 ILE A 357      52.555  -6.617 -54.715  1.00  0.70           H  
ATOM   5610  N   LEU A 358      54.363 -11.003 -51.495  1.00  0.70           N  
ATOM   5611  CA  LEU A 358      54.947 -11.339 -50.217  1.00  0.70           C  
ATOM   5612  C   LEU A 358      55.848 -12.560 -50.324  1.00  0.70           C  
ATOM   5613  O   LEU A 358      56.969 -12.539 -49.823  1.00  0.70           O  
ATOM   5614  CB  LEU A 358      53.861 -11.570 -49.178  1.00  0.70           C  
ATOM   5615  CG  LEU A 358      54.378 -11.976 -47.838  1.00  0.70           C  
ATOM   5616  CD1 LEU A 358      55.310 -10.891 -47.314  1.00  0.70           C  
ATOM   5617  CD2 LEU A 358      53.206 -12.186 -46.922  1.00  0.70           C  
ATOM   5618  H   LEU A 358      53.347 -11.026 -51.605  1.00  0.70           H  
ATOM   5619  HA  LEU A 358      55.554 -10.496 -49.891  1.00  0.70           H  
ATOM   5620 1HB  LEU A 358      53.285 -10.652 -49.062  1.00  0.70           H  
ATOM   5621 2HB  LEU A 358      53.195 -12.351 -49.528  1.00  0.70           H  
ATOM   5622  HG  LEU A 358      54.947 -12.903 -47.930  1.00  0.70           H  
ATOM   5623 1HD1 LEU A 358      55.701 -11.190 -46.359  1.00  0.70           H  
ATOM   5624 2HD1 LEU A 358      56.137 -10.760 -48.013  1.00  0.70           H  
ATOM   5625 3HD1 LEU A 358      54.770  -9.946 -47.214  1.00  0.70           H  
ATOM   5626 1HD2 LEU A 358      53.555 -12.489 -45.936  1.00  0.70           H  
ATOM   5627 2HD2 LEU A 358      52.653 -11.255 -46.848  1.00  0.70           H  
ATOM   5628 3HD2 LEU A 358      52.564 -12.954 -47.335  1.00  0.70           H  
ATOM   5629  N   ILE A 359      55.388 -13.617 -50.993  1.00  0.70           N  
ATOM   5630  CA  ILE A 359      56.190 -14.830 -51.102  1.00  0.70           C  
ATOM   5631  C   ILE A 359      57.506 -14.539 -51.782  1.00  0.70           C  
ATOM   5632  O   ILE A 359      58.557 -14.977 -51.314  1.00  0.70           O  
ATOM   5633  CB  ILE A 359      55.483 -15.913 -51.909  1.00  0.70           C  
ATOM   5634  CG1 ILE A 359      54.289 -16.423 -51.180  1.00  0.70           C  
ATOM   5635  CG2 ILE A 359      56.448 -17.053 -52.194  1.00  0.70           C  
ATOM   5636  CD1 ILE A 359      53.430 -17.231 -52.072  1.00  0.70           C  
ATOM   5637  H   ILE A 359      54.454 -13.583 -51.397  1.00  0.70           H  
ATOM   5638  HA  ILE A 359      56.391 -15.203 -50.100  1.00  0.70           H  
ATOM   5639  HB  ILE A 359      55.138 -15.488 -52.849  1.00  0.70           H  
ATOM   5640 1HG1 ILE A 359      54.611 -17.031 -50.341  1.00  0.70           H  
ATOM   5641 2HG1 ILE A 359      53.716 -15.588 -50.798  1.00  0.70           H  
ATOM   5642 1HG2 ILE A 359      55.946 -17.817 -52.784  1.00  0.70           H  
ATOM   5643 2HG2 ILE A 359      57.303 -16.671 -52.749  1.00  0.70           H  
ATOM   5644 3HG2 ILE A 359      56.791 -17.485 -51.261  1.00  0.70           H  
ATOM   5645 1HD1 ILE A 359      52.556 -17.576 -51.551  1.00  0.70           H  
ATOM   5646 2HD1 ILE A 359      53.132 -16.604 -52.878  1.00  0.70           H  
ATOM   5647 3HD1 ILE A 359      53.987 -18.082 -52.453  1.00  0.70           H  
ATOM   5648  N   ASP A 360      57.471 -13.784 -52.886  1.00  0.70           N  
ATOM   5649  CA  ASP A 360      58.714 -13.448 -53.551  1.00  0.70           C  
ATOM   5650  C   ASP A 360      59.632 -12.679 -52.618  1.00  0.70           C  
ATOM   5651  O   ASP A 360      60.820 -13.006 -52.514  1.00  0.70           O  
ATOM   5652  CB  ASP A 360      58.464 -12.649 -54.828  1.00  0.70           C  
ATOM   5653  CG  ASP A 360      59.755 -12.300 -55.552  1.00  0.70           C  
ATOM   5654  OD1 ASP A 360      60.503 -13.192 -55.921  1.00  0.70           O  
ATOM   5655  OD2 ASP A 360      60.033 -11.132 -55.767  1.00  0.70           O  
ATOM   5656  H   ASP A 360      56.587 -13.445 -53.272  1.00  0.70           H  
ATOM   5657  HA  ASP A 360      59.214 -14.375 -53.827  1.00  0.70           H  
ATOM   5658 1HB  ASP A 360      57.817 -13.220 -55.496  1.00  0.70           H  
ATOM   5659 2HB  ASP A 360      57.930 -11.726 -54.574  1.00  0.70           H  
ATOM   5660  N   LYS A 361      59.100 -11.679 -51.911  1.00  0.71           N  
ATOM   5661  CA  LYS A 361      59.958 -10.930 -51.015  1.00  0.71           C  
ATOM   5662  C   LYS A 361      60.536 -11.823 -49.929  1.00  0.71           C  
ATOM   5663  O   LYS A 361      61.737 -11.767 -49.674  1.00  0.71           O  
ATOM   5664  CB  LYS A 361      59.191  -9.755 -50.414  1.00  0.71           C  
ATOM   5665  CG  LYS A 361      58.926  -8.646 -51.422  1.00  0.71           C  
ATOM   5666  CD  LYS A 361      58.131  -7.512 -50.828  1.00  0.71           C  
ATOM   5667  CE  LYS A 361      57.865  -6.428 -51.862  1.00  0.71           C  
ATOM   5668  NZ  LYS A 361      57.051  -5.317 -51.309  1.00  0.71           N  
ATOM   5669  H   LYS A 361      58.115 -11.427 -52.014  1.00  0.71           H  
ATOM   5670  HA  LYS A 361      60.788 -10.532 -51.597  1.00  0.71           H  
ATOM   5671 1HB  LYS A 361      58.220 -10.109 -50.054  1.00  0.71           H  
ATOM   5672 2HB  LYS A 361      59.722  -9.356 -49.566  1.00  0.71           H  
ATOM   5673 1HG  LYS A 361      59.877  -8.260 -51.786  1.00  0.71           H  
ATOM   5674 2HG  LYS A 361      58.376  -9.057 -52.268  1.00  0.71           H  
ATOM   5675 1HD  LYS A 361      57.169  -7.898 -50.475  1.00  0.71           H  
ATOM   5676 2HD  LYS A 361      58.658  -7.080 -49.976  1.00  0.71           H  
ATOM   5677 1HE  LYS A 361      58.813  -6.028 -52.211  1.00  0.71           H  
ATOM   5678 2HE  LYS A 361      57.338  -6.869 -52.701  1.00  0.71           H  
ATOM   5679 1HZ  LYS A 361      56.887  -4.620 -52.003  1.00  0.71           H  
ATOM   5680 2HZ  LYS A 361      56.141  -5.669 -50.958  1.00  0.71           H  
ATOM   5681 3HZ  LYS A 361      57.529  -4.901 -50.528  1.00  0.71           H  
ATOM   5682  N   VAL A 362      59.733 -12.727 -49.373  1.00  0.71           N  
ATOM   5683  CA  VAL A 362      60.233 -13.630 -48.351  1.00  0.71           C  
ATOM   5684  C   VAL A 362      61.337 -14.510 -48.903  1.00  0.71           C  
ATOM   5685  O   VAL A 362      62.377 -14.677 -48.267  1.00  0.71           O  
ATOM   5686  CB  VAL A 362      59.110 -14.520 -47.798  1.00  0.71           C  
ATOM   5687  CG1 VAL A 362      59.694 -15.602 -46.935  1.00  0.71           C  
ATOM   5688  CG2 VAL A 362      58.169 -13.708 -46.955  1.00  0.71           C  
ATOM   5689  H   VAL A 362      58.752 -12.761 -49.638  1.00  0.71           H  
ATOM   5690  HA  VAL A 362      60.633 -13.032 -47.532  1.00  0.71           H  
ATOM   5691  HB  VAL A 362      58.575 -14.960 -48.625  1.00  0.71           H  
ATOM   5692 1HG1 VAL A 362      58.905 -16.223 -46.543  1.00  0.71           H  
ATOM   5693 2HG1 VAL A 362      60.385 -16.217 -47.518  1.00  0.71           H  
ATOM   5694 3HG1 VAL A 362      60.209 -15.155 -46.131  1.00  0.71           H  
ATOM   5695 1HG2 VAL A 362      57.378 -14.343 -46.567  1.00  0.71           H  
ATOM   5696 2HG2 VAL A 362      58.731 -13.294 -46.139  1.00  0.71           H  
ATOM   5697 3HG2 VAL A 362      57.737 -12.915 -47.546  1.00  0.71           H  
ATOM   5698  N   ASN A 363      61.140 -15.065 -50.096  1.00  0.73           N  
ATOM   5699  CA  ASN A 363      62.168 -15.912 -50.670  1.00  0.73           C  
ATOM   5700  C   ASN A 363      63.469 -15.132 -50.876  1.00  0.73           C  
ATOM   5701  O   ASN A 363      64.563 -15.649 -50.614  1.00  0.73           O  
ATOM   5702  CB  ASN A 363      61.693 -16.499 -51.986  1.00  0.73           C  
ATOM   5703  CG  ASN A 363      60.661 -17.608 -51.840  1.00  0.73           C  
ATOM   5704  OD1 ASN A 363      60.499 -18.216 -50.777  1.00  0.73           O  
ATOM   5705  ND2 ASN A 363      59.971 -17.893 -52.919  1.00  0.73           N  
ATOM   5706  H   ASN A 363      60.267 -14.907 -50.601  1.00  0.73           H  
ATOM   5707  HA  ASN A 363      62.375 -16.724 -49.972  1.00  0.73           H  
ATOM   5708 1HB  ASN A 363      61.257 -15.700 -52.592  1.00  0.73           H  
ATOM   5709 2HB  ASN A 363      62.553 -16.889 -52.535  1.00  0.73           H  
ATOM   5710 1HD2 ASN A 363      59.297 -18.630 -52.902  1.00  0.73           H  
ATOM   5711 2HD2 ASN A 363      60.139 -17.383 -53.764  1.00  0.73           H  
ATOM   5712  N   LYS A 364      63.365 -13.863 -51.291  1.00  0.77           N  
ATOM   5713  CA  LYS A 364      64.562 -13.065 -51.514  1.00  0.77           C  
ATOM   5714  C   LYS A 364      65.256 -12.642 -50.217  1.00  0.77           C  
ATOM   5715  O   LYS A 364      66.485 -12.688 -50.125  1.00  0.77           O  
ATOM   5716  CB  LYS A 364      64.238 -11.827 -52.355  1.00  0.77           C  
ATOM   5717  CG  LYS A 364      63.928 -12.115 -53.849  1.00  0.77           C  
ATOM   5718  CD  LYS A 364      63.754 -10.809 -54.625  1.00  0.77           C  
ATOM   5719  CE  LYS A 364      63.743 -11.017 -56.159  1.00  0.77           C  
ATOM   5720  NZ  LYS A 364      62.463 -11.587 -56.681  1.00  0.77           N  
ATOM   5721  H   LYS A 364      62.446 -13.468 -51.501  1.00  0.77           H  
ATOM   5722  HA  LYS A 364      65.267 -13.676 -52.075  1.00  0.77           H  
ATOM   5723 1HB  LYS A 364      63.360 -11.333 -51.930  1.00  0.77           H  
ATOM   5724 2HB  LYS A 364      65.067 -11.125 -52.303  1.00  0.77           H  
ATOM   5725 1HG  LYS A 364      64.735 -12.697 -54.292  1.00  0.77           H  
ATOM   5726 2HG  LYS A 364      63.000 -12.692 -53.924  1.00  0.77           H  
ATOM   5727 1HD  LYS A 364      62.794 -10.369 -54.339  1.00  0.77           H  
ATOM   5728 2HD  LYS A 364      64.547 -10.114 -54.361  1.00  0.77           H  
ATOM   5729 1HE  LYS A 364      63.913 -10.054 -56.636  1.00  0.77           H  
ATOM   5730 2HE  LYS A 364      64.555 -11.689 -56.424  1.00  0.77           H  
ATOM   5731 1HZ  LYS A 364      62.510 -11.686 -57.672  1.00  0.77           H  
ATOM   5732 2HZ  LYS A 364      62.210 -12.497 -56.286  1.00  0.77           H  
ATOM   5733 3HZ  LYS A 364      61.675 -10.983 -56.453  1.00  0.77           H  
ATOM   5734  N   PHE A 365      64.486 -12.258 -49.200  1.00  0.81           N  
ATOM   5735  CA  PHE A 365      65.087 -11.809 -47.947  1.00  0.81           C  
ATOM   5736  C   PHE A 365      65.668 -12.947 -47.116  1.00  0.81           C  
ATOM   5737  O   PHE A 365      66.638 -12.749 -46.381  1.00  0.81           O  
ATOM   5738  CB  PHE A 365      64.069 -11.046 -47.075  1.00  0.81           C  
ATOM   5739  CG  PHE A 365      63.749  -9.622 -47.538  1.00  0.81           C  
ATOM   5740  CD1 PHE A 365      62.526  -9.301 -48.105  1.00  0.81           C  
ATOM   5741  CD2 PHE A 365      64.679  -8.603 -47.398  1.00  0.81           C  
ATOM   5742  CE1 PHE A 365      62.242  -8.010 -48.537  1.00  0.81           C  
ATOM   5743  CE2 PHE A 365      64.389  -7.312 -47.817  1.00  0.81           C  
ATOM   5744  CZ  PHE A 365      63.175  -7.023 -48.388  1.00  0.81           C  
ATOM   5745  H   PHE A 365      63.474 -12.243 -49.312  1.00  0.81           H  
ATOM   5746  HA  PHE A 365      65.899 -11.127 -48.193  1.00  0.81           H  
ATOM   5747 1HB  PHE A 365      63.135 -11.607 -47.067  1.00  0.81           H  
ATOM   5748 2HB  PHE A 365      64.429 -11.002 -46.049  1.00  0.81           H  
ATOM   5749  HD1 PHE A 365      61.785 -10.063 -48.196  1.00  0.81           H  
ATOM   5750  HD2 PHE A 365      65.650  -8.826 -46.950  1.00  0.81           H  
ATOM   5751  HE1 PHE A 365      61.278  -7.776 -48.976  1.00  0.81           H  
ATOM   5752  HE2 PHE A 365      65.122  -6.525 -47.698  1.00  0.81           H  
ATOM   5753  HZ  PHE A 365      62.955  -6.016 -48.715  1.00  0.81           H  
ATOM   5754  N   PHE A 366      65.090 -14.143 -47.226  1.00  0.86           N  
ATOM   5755  CA  PHE A 366      65.508 -15.237 -46.368  1.00  0.86           C  
ATOM   5756  C   PHE A 366      66.162 -16.450 -47.029  1.00  0.86           C  
ATOM   5757  O   PHE A 366      66.226 -17.521 -46.416  1.00  0.86           O  
ATOM   5758  CB  PHE A 366      64.313 -15.649 -45.562  1.00  0.86           C  
ATOM   5759  CG  PHE A 366      63.824 -14.489 -44.775  1.00  0.86           C  
ATOM   5760  CD1 PHE A 366      62.666 -13.873 -45.130  1.00  0.86           C  
ATOM   5761  CD2 PHE A 366      64.562 -13.953 -43.745  1.00  0.86           C  
ATOM   5762  CE1 PHE A 366      62.204 -12.775 -44.484  1.00  0.86           C  
ATOM   5763  CE2 PHE A 366      64.121 -12.840 -43.088  1.00  0.86           C  
ATOM   5764  CZ  PHE A 366      62.924 -12.242 -43.452  1.00  0.86           C  
ATOM   5765  H   PHE A 366      64.290 -14.279 -47.847  1.00  0.86           H  
ATOM   5766  HA  PHE A 366      66.237 -14.833 -45.667  1.00  0.86           H  
ATOM   5767 1HB  PHE A 366      63.529 -15.948 -46.243  1.00  0.86           H  
ATOM   5768 2HB  PHE A 366      64.545 -16.461 -44.935  1.00  0.86           H  
ATOM   5769  HD1 PHE A 366      62.118 -14.277 -45.946  1.00  0.86           H  
ATOM   5770  HD2 PHE A 366      65.512 -14.408 -43.466  1.00  0.86           H  
ATOM   5771  HE1 PHE A 366      61.277 -12.330 -44.806  1.00  0.86           H  
ATOM   5772  HE2 PHE A 366      64.722 -12.425 -42.292  1.00  0.86           H  
ATOM   5773  HZ  PHE A 366      62.571 -11.353 -42.934  1.00  0.86           H  
ATOM   5774  N   ALA A 367      66.733 -16.253 -48.222  1.00  0.90           N  
ATOM   5775  CA  ALA A 367      67.467 -17.282 -48.982  1.00  0.90           C  
ATOM   5776  C   ALA A 367      66.670 -18.542 -49.359  1.00  0.90           C  
ATOM   5777  O   ALA A 367      67.144 -19.662 -49.163  1.00  0.90           O  
ATOM   5778  CB  ALA A 367      68.699 -17.716 -48.197  1.00  0.90           C  
ATOM   5779  H   ALA A 367      66.630 -15.336 -48.642  1.00  0.90           H  
ATOM   5780  HA  ALA A 367      67.790 -16.816 -49.914  1.00  0.90           H  
ATOM   5781 1HB  ALA A 367      69.271 -18.425 -48.794  1.00  0.90           H  
ATOM   5782 2HB  ALA A 367      69.315 -16.845 -47.978  1.00  0.90           H  
ATOM   5783 3HB  ALA A 367      68.410 -18.192 -47.269  1.00  0.90           H  
ATOM   5784  N   ASP A 368      65.499 -18.353 -49.961  1.00  0.91           N  
ATOM   5785  CA  ASP A 368      64.647 -19.445 -50.452  1.00  0.91           C  
ATOM   5786  C   ASP A 368      64.303 -20.554 -49.429  1.00  0.91           C  
ATOM   5787  O   ASP A 368      63.651 -20.298 -48.403  1.00  0.91           O  
ATOM   5788  CB  ASP A 368      65.303 -20.107 -51.689  1.00  0.91           C  
ATOM   5789  CG  ASP A 368      65.478 -19.184 -52.919  1.00  0.91           C  
ATOM   5790  OD1 ASP A 368      64.603 -18.405 -53.198  1.00  0.91           O  
ATOM   5791  OD2 ASP A 368      66.500 -19.287 -53.563  1.00  0.91           O  
ATOM   5792  H   ASP A 368      65.177 -17.394 -50.097  1.00  0.91           H  
ATOM   5793  HA  ASP A 368      63.706 -18.998 -50.775  1.00  0.91           H  
ATOM   5794 1HB  ASP A 368      66.284 -20.501 -51.425  1.00  0.91           H  
ATOM   5795 2HB  ASP A 368      64.681 -20.949 -52.018  1.00  0.91           H  
ATOM   5796  N   ASP A 369      64.762 -21.790 -49.705  1.00  0.89           N  
ATOM   5797  CA  ASP A 369      64.427 -22.988 -48.926  1.00  0.89           C  
ATOM   5798  C   ASP A 369      65.121 -23.142 -47.575  1.00  0.89           C  
ATOM   5799  O   ASP A 369      65.796 -24.135 -47.298  1.00  0.89           O  
ATOM   5800  CB  ASP A 369      64.711 -24.218 -49.785  1.00  0.89           C  
ATOM   5801  CG  ASP A 369      63.766 -24.318 -50.976  1.00  0.89           C  
ATOM   5802  OD1 ASP A 369      62.672 -23.799 -50.901  1.00  0.89           O  
ATOM   5803  OD2 ASP A 369      64.148 -24.904 -51.955  1.00  0.89           O  
ATOM   5804  H   ASP A 369      65.349 -21.917 -50.515  1.00  0.89           H  
ATOM   5805  HA  ASP A 369      63.353 -22.958 -48.733  1.00  0.89           H  
ATOM   5806 1HB  ASP A 369      65.738 -24.178 -50.149  1.00  0.89           H  
ATOM   5807 2HB  ASP A 369      64.610 -25.119 -49.177  1.00  0.89           H  
ATOM   5808  N   LYS A 370      64.909 -22.134 -46.748  1.00  0.83           N  
ATOM   5809  CA  LYS A 370      65.310 -22.019 -45.362  1.00  0.83           C  
ATOM   5810  C   LYS A 370      64.009 -21.707 -44.665  1.00  0.83           C  
ATOM   5811  O   LYS A 370      63.857 -21.809 -43.437  1.00  0.83           O  
ATOM   5812  CB  LYS A 370      66.314 -20.896 -45.154  1.00  0.83           C  
ATOM   5813  CG  LYS A 370      67.607 -21.035 -45.943  1.00  0.83           C  
ATOM   5814  CD  LYS A 370      68.425 -22.257 -45.538  1.00  0.83           C  
ATOM   5815  CE  LYS A 370      69.742 -22.296 -46.313  1.00  0.83           C  
ATOM   5816  NZ  LYS A 370      70.559 -23.506 -45.990  1.00  0.83           N  
ATOM   5817  H   LYS A 370      64.355 -21.373 -47.123  1.00  0.83           H  
ATOM   5818  HA  LYS A 370      65.702 -22.968 -44.996  1.00  0.83           H  
ATOM   5819 1HB  LYS A 370      65.857 -19.950 -45.456  1.00  0.83           H  
ATOM   5820 2HB  LYS A 370      66.563 -20.819 -44.097  1.00  0.83           H  
ATOM   5821 1HG  LYS A 370      67.370 -21.104 -47.007  1.00  0.83           H  
ATOM   5822 2HG  LYS A 370      68.209 -20.143 -45.792  1.00  0.83           H  
ATOM   5823 1HD  LYS A 370      68.633 -22.229 -44.467  1.00  0.83           H  
ATOM   5824 2HD  LYS A 370      67.857 -23.163 -45.759  1.00  0.83           H  
ATOM   5825 1HE  LYS A 370      69.519 -22.294 -47.379  1.00  0.83           H  
ATOM   5826 2HE  LYS A 370      70.320 -21.405 -46.073  1.00  0.83           H  
ATOM   5827 1HZ  LYS A 370      71.414 -23.487 -46.528  1.00  0.83           H  
ATOM   5828 2HZ  LYS A 370      70.783 -23.516 -45.007  1.00  0.83           H  
ATOM   5829 3HZ  LYS A 370      70.032 -24.337 -46.223  1.00  0.83           H  
ATOM   5830  N   THR A 371      63.067 -21.291 -45.506  1.00  0.77           N  
ATOM   5831  CA  THR A 371      61.762 -20.882 -45.061  1.00  0.77           C  
ATOM   5832  C   THR A 371      60.706 -21.885 -45.444  1.00  0.77           C  
ATOM   5833  O   THR A 371      60.892 -22.672 -46.380  1.00  0.77           O  
ATOM   5834  CB  THR A 371      61.346 -19.569 -45.737  1.00  0.77           C  
ATOM   5835  OG1 THR A 371      61.209 -19.788 -47.156  1.00  0.77           O  
ATOM   5836  CG2 THR A 371      62.380 -18.497 -45.521  1.00  0.77           C  
ATOM   5837  H   THR A 371      63.286 -21.213 -46.502  1.00  0.77           H  
ATOM   5838  HA  THR A 371      61.773 -20.768 -43.984  1.00  0.77           H  
ATOM   5839  HB  THR A 371      60.387 -19.255 -45.332  1.00  0.77           H  
ATOM   5840  HG1 THR A 371      62.099 -19.850 -47.575  1.00  0.77           H  
ATOM   5841 1HG2 THR A 371      62.038 -17.594 -46.016  1.00  0.77           H  
ATOM   5842 2HG2 THR A 371      62.509 -18.310 -44.467  1.00  0.77           H  
ATOM   5843 3HG2 THR A 371      63.334 -18.813 -45.950  1.00  0.77           H  
ATOM   5844  N   ALA A 372      59.563 -21.757 -44.793  1.00  0.71           N  
ATOM   5845  CA  ALA A 372      58.371 -22.488 -45.175  1.00  0.71           C  
ATOM   5846  C   ALA A 372      57.174 -21.607 -44.931  1.00  0.71           C  
ATOM   5847  O   ALA A 372      57.171 -20.767 -44.025  1.00  0.71           O  
ATOM   5848  CB  ALA A 372      58.242 -23.788 -44.425  1.00  0.71           C  
ATOM   5849  H   ALA A 372      59.549 -21.142 -43.980  1.00  0.71           H  
ATOM   5850  HA  ALA A 372      58.418 -22.701 -46.239  1.00  0.71           H  
ATOM   5851 1HB  ALA A 372      57.355 -24.299 -44.739  1.00  0.71           H  
ATOM   5852 2HB  ALA A 372      59.108 -24.390 -44.641  1.00  0.71           H  
ATOM   5853 3HB  ALA A 372      58.195 -23.618 -43.400  1.00  0.71           H  
ATOM   5854  N   PHE A 373      56.172 -21.806 -45.752  1.00  0.66           N  
ATOM   5855  CA  PHE A 373      54.966 -21.029 -45.697  1.00  0.66           C  
ATOM   5856  C   PHE A 373      53.757 -21.895 -45.480  1.00  0.66           C  
ATOM   5857  O   PHE A 373      53.613 -22.957 -46.096  1.00  0.66           O  
ATOM   5858  CB  PHE A 373      54.761 -20.390 -47.037  1.00  0.66           C  
ATOM   5859  CG  PHE A 373      55.789 -19.461 -47.509  1.00  0.66           C  
ATOM   5860  CD1 PHE A 373      56.913 -19.970 -48.132  1.00  0.66           C  
ATOM   5861  CD2 PHE A 373      55.627 -18.098 -47.424  1.00  0.66           C  
ATOM   5862  CE1 PHE A 373      57.865 -19.140 -48.646  1.00  0.66           C  
ATOM   5863  CE2 PHE A 373      56.576 -17.261 -47.945  1.00  0.66           C  
ATOM   5864  CZ  PHE A 373      57.700 -17.792 -48.561  1.00  0.66           C  
ATOM   5865  H   PHE A 373      56.258 -22.516 -46.473  1.00  0.66           H  
ATOM   5866  HA  PHE A 373      55.039 -20.292 -44.901  1.00  0.66           H  
ATOM   5867 1HB  PHE A 373      54.708 -21.193 -47.739  1.00  0.66           H  
ATOM   5868 2HB  PHE A 373      53.806 -19.876 -47.034  1.00  0.66           H  
ATOM   5869  HD1 PHE A 373      57.026 -21.055 -48.216  1.00  0.66           H  
ATOM   5870  HD2 PHE A 373      54.729 -17.695 -46.950  1.00  0.66           H  
ATOM   5871  HE1 PHE A 373      58.752 -19.554 -49.137  1.00  0.66           H  
ATOM   5872  HE2 PHE A 373      56.443 -16.184 -47.880  1.00  0.66           H  
ATOM   5873  HZ  PHE A 373      58.460 -17.146 -48.993  1.00  0.66           H  
ATOM   5874  N   ILE A 374      52.854 -21.388 -44.673  1.00  0.64           N  
ATOM   5875  CA  ILE A 374      51.573 -22.025 -44.478  1.00  0.64           C  
ATOM   5876  C   ILE A 374      50.467 -21.010 -44.695  1.00  0.64           C  
ATOM   5877  O   ILE A 374      50.484 -19.932 -44.100  1.00  0.64           O  
ATOM   5878  CB  ILE A 374      51.450 -22.669 -43.074  1.00  0.64           C  
ATOM   5879  CG1 ILE A 374      52.527 -23.771 -42.862  1.00  0.64           C  
ATOM   5880  CG2 ILE A 374      50.048 -23.259 -42.903  1.00  0.64           C  
ATOM   5881  CD1 ILE A 374      52.568 -24.283 -41.455  1.00  0.64           C  
ATOM   5882  H   ILE A 374      53.062 -20.504 -44.204  1.00  0.64           H  
ATOM   5883  HA  ILE A 374      51.451 -22.813 -45.219  1.00  0.64           H  
ATOM   5884  HB  ILE A 374      51.622 -21.910 -42.321  1.00  0.64           H  
ATOM   5885 1HG1 ILE A 374      52.317 -24.603 -43.533  1.00  0.64           H  
ATOM   5886 2HG1 ILE A 374      53.512 -23.375 -43.098  1.00  0.64           H  
ATOM   5887 1HG2 ILE A 374      49.950 -23.702 -41.913  1.00  0.64           H  
ATOM   5888 2HG2 ILE A 374      49.299 -22.476 -43.020  1.00  0.64           H  
ATOM   5889 3HG2 ILE A 374      49.896 -24.022 -43.666  1.00  0.64           H  
ATOM   5890 1HD1 ILE A 374      53.324 -25.045 -41.364  1.00  0.64           H  
ATOM   5891 2HD1 ILE A 374      52.800 -23.456 -40.804  1.00  0.64           H  
ATOM   5892 3HD1 ILE A 374      51.600 -24.706 -41.184  1.00  0.64           H  
ATOM   5893  N   PHE A 375      49.514 -21.347 -45.543  1.00  0.63           N  
ATOM   5894  CA  PHE A 375      48.362 -20.501 -45.772  1.00  0.63           C  
ATOM   5895  C   PHE A 375      47.101 -21.240 -45.417  1.00  0.63           C  
ATOM   5896  O   PHE A 375      46.877 -22.373 -45.845  1.00  0.63           O  
ATOM   5897  CB  PHE A 375      48.254 -20.014 -47.219  1.00  0.63           C  
ATOM   5898  CG  PHE A 375      46.925 -19.367 -47.477  1.00  0.63           C  
ATOM   5899  CD1 PHE A 375      46.651 -18.067 -47.101  1.00  0.63           C  
ATOM   5900  CD2 PHE A 375      45.914 -20.118 -48.064  1.00  0.63           C  
ATOM   5901  CE1 PHE A 375      45.401 -17.526 -47.308  1.00  0.63           C  
ATOM   5902  CE2 PHE A 375      44.677 -19.590 -48.264  1.00  0.63           C  
ATOM   5903  CZ  PHE A 375      44.418 -18.299 -47.888  1.00  0.63           C  
ATOM   5904  H   PHE A 375      49.576 -22.235 -46.034  1.00  0.63           H  
ATOM   5905  HA  PHE A 375      48.437 -19.627 -45.128  1.00  0.63           H  
ATOM   5906 1HB  PHE A 375      49.034 -19.282 -47.416  1.00  0.63           H  
ATOM   5907 2HB  PHE A 375      48.382 -20.826 -47.898  1.00  0.63           H  
ATOM   5908  HD1 PHE A 375      47.422 -17.486 -46.639  1.00  0.63           H  
ATOM   5909  HD2 PHE A 375      46.117 -21.144 -48.353  1.00  0.63           H  
ATOM   5910  HE1 PHE A 375      45.191 -16.500 -47.008  1.00  0.63           H  
ATOM   5911  HE2 PHE A 375      43.893 -20.192 -48.723  1.00  0.63           H  
ATOM   5912  HZ  PHE A 375      43.440 -17.901 -48.055  1.00  0.63           H  
ATOM   5913  N   THR A 376      46.270 -20.599 -44.631  1.00  0.64           N  
ATOM   5914  CA  THR A 376      45.009 -21.204 -44.270  1.00  0.64           C  
ATOM   5915  C   THR A 376      43.963 -20.171 -44.067  1.00  0.64           C  
ATOM   5916  O   THR A 376      44.254 -19.030 -43.717  1.00  0.64           O  
ATOM   5917  CB  THR A 376      45.115 -22.066 -42.984  1.00  0.64           C  
ATOM   5918  OG1 THR A 376      43.816 -22.745 -42.694  1.00  0.64           O  
ATOM   5919  CG2 THR A 376      45.537 -21.228 -41.823  1.00  0.64           C  
ATOM   5920  H   THR A 376      46.529 -19.671 -44.283  1.00  0.64           H  
ATOM   5921  HA  THR A 376      44.695 -21.837 -45.091  1.00  0.64           H  
ATOM   5922  HB  THR A 376      45.861 -22.818 -43.143  1.00  0.64           H  
ATOM   5923  HG1 THR A 376      43.062 -22.086 -42.557  1.00  0.64           H  
ATOM   5924 1HG2 THR A 376      45.638 -21.854 -40.947  1.00  0.64           H  
ATOM   5925 2HG2 THR A 376      46.496 -20.761 -42.049  1.00  0.64           H  
ATOM   5926 3HG2 THR A 376      44.783 -20.462 -41.648  1.00  0.64           H  
ATOM   5927  N   ALA A 377      42.739 -20.559 -44.291  1.00  0.65           N  
ATOM   5928  CA  ALA A 377      41.700 -19.650 -43.880  1.00  0.65           C  
ATOM   5929  C   ALA A 377      41.147 -20.196 -42.593  1.00  0.65           C  
ATOM   5930  O   ALA A 377      41.369 -21.380 -42.284  1.00  0.65           O  
ATOM   5931  CB  ALA A 377      40.682 -19.422 -44.937  1.00  0.65           C  
ATOM   5932  H   ALA A 377      42.572 -21.494 -44.682  1.00  0.65           H  
ATOM   5933  HA  ALA A 377      42.150 -18.690 -43.668  1.00  0.65           H  
ATOM   5934 1HB  ALA A 377      39.941 -18.702 -44.587  1.00  0.65           H  
ATOM   5935 2HB  ALA A 377      41.237 -19.036 -45.767  1.00  0.65           H  
ATOM   5936 3HB  ALA A 377      40.207 -20.268 -45.208  1.00  0.65           H  
ATOM   5937  N   ASP A 378      40.477 -19.343 -41.830  1.00  0.68           N  
ATOM   5938  CA  ASP A 378      39.973 -19.735 -40.542  1.00  0.68           C  
ATOM   5939  C   ASP A 378      38.616 -20.417 -40.596  1.00  0.68           C  
ATOM   5940  O   ASP A 378      38.521 -21.537 -40.117  1.00  0.68           O  
ATOM   5941  CB  ASP A 378      39.919 -18.544 -39.615  1.00  0.68           C  
ATOM   5942  CG  ASP A 378      39.747 -18.974 -38.270  1.00  0.68           C  
ATOM   5943  OD1 ASP A 378      39.707 -20.166 -38.043  1.00  0.68           O  
ATOM   5944  OD2 ASP A 378      39.695 -18.151 -37.422  1.00  0.68           O  
ATOM   5945  H   ASP A 378      40.364 -18.384 -42.138  1.00  0.68           H  
ATOM   5946  HA  ASP A 378      40.683 -20.439 -40.117  1.00  0.68           H  
ATOM   5947 1HB  ASP A 378      40.831 -17.944 -39.706  1.00  0.68           H  
ATOM   5948 2HB  ASP A 378      39.076 -17.910 -39.885  1.00  0.68           H  
ATOM   5949  N   HIS A 379      37.573 -19.773 -41.144  1.00  0.72           N  
ATOM   5950  CA  HIS A 379      36.257 -20.431 -41.236  1.00  0.72           C  
ATOM   5951  C   HIS A 379      35.597 -20.152 -42.587  1.00  0.72           C  
ATOM   5952  O   HIS A 379      36.000 -19.230 -43.295  1.00  0.72           O  
ATOM   5953  CB  HIS A 379      35.344 -20.000 -40.109  1.00  0.72           C  
ATOM   5954  CG  HIS A 379      35.835 -20.370 -38.757  1.00  0.72           C  
ATOM   5955  ND1 HIS A 379      35.684 -21.638 -38.203  1.00  0.72           N  
ATOM   5956  CD2 HIS A 379      36.472 -19.638 -37.848  1.00  0.72           C  
ATOM   5957  CE1 HIS A 379      36.233 -21.632 -36.995  1.00  0.72           C  
ATOM   5958  NE2 HIS A 379      36.708 -20.440 -36.769  1.00  0.72           N  
ATOM   5959  H   HIS A 379      37.672 -18.819 -41.496  1.00  0.72           H  
ATOM   5960  HA  HIS A 379      36.382 -21.510 -41.155  1.00  0.72           H  
ATOM   5961 1HB  HIS A 379      35.216 -18.917 -40.139  1.00  0.72           H  
ATOM   5962 2HB  HIS A 379      34.358 -20.441 -40.255  1.00  0.72           H  
ATOM   5963  HD2 HIS A 379      36.755 -18.594 -37.950  1.00  0.72           H  
ATOM   5964  HE1 HIS A 379      36.277 -22.461 -36.293  1.00  0.72           H  
ATOM   5965  HE2 HIS A 379      37.186 -20.136 -35.913  1.00  0.72           H  
ATOM   5966  N   GLY A 380      34.624 -20.974 -42.990  1.00  0.77           N  
ATOM   5967  CA  GLY A 380      33.950 -20.713 -44.250  1.00  0.77           C  
ATOM   5968  C   GLY A 380      32.788 -19.773 -44.002  1.00  0.77           C  
ATOM   5969  O   GLY A 380      32.640 -19.254 -42.899  1.00  0.77           O  
ATOM   5970  H   GLY A 380      34.293 -21.755 -42.424  1.00  0.77           H  
ATOM   5971 1HA  GLY A 380      34.648 -20.263 -44.957  1.00  0.77           H  
ATOM   5972 2HA  GLY A 380      33.604 -21.641 -44.689  1.00  0.77           H  
ATOM   5973  N   MET A 381      31.953 -19.576 -45.010  1.00  0.84           N  
ATOM   5974  CA  MET A 381      30.867 -18.618 -44.889  1.00  0.84           C  
ATOM   5975  C   MET A 381      29.605 -19.001 -45.663  1.00  0.84           C  
ATOM   5976  O   MET A 381      29.670 -19.541 -46.770  1.00  0.84           O  
ATOM   5977  CB  MET A 381      31.408 -17.269 -45.305  1.00  0.84           C  
ATOM   5978  CG  MET A 381      30.455 -16.188 -45.232  1.00  0.84           C  
ATOM   5979  SD  MET A 381      31.243 -14.696 -45.434  1.00  0.84           S  
ATOM   5980  CE  MET A 381      31.805 -14.808 -47.101  1.00  0.84           C  
ATOM   5981  H   MET A 381      32.093 -20.064 -45.877  1.00  0.84           H  
ATOM   5982  HA  MET A 381      30.586 -18.560 -43.838  1.00  0.84           H  
ATOM   5983 1HB  MET A 381      32.249 -17.004 -44.664  1.00  0.84           H  
ATOM   5984 2HB  MET A 381      31.773 -17.322 -46.329  1.00  0.84           H  
ATOM   5985 1HG  MET A 381      29.694 -16.299 -45.996  1.00  0.84           H  
ATOM   5986 2HG  MET A 381      29.985 -16.189 -44.268  1.00  0.84           H  
ATOM   5987 1HE  MET A 381      32.331 -13.913 -47.354  1.00  0.84           H  
ATOM   5988 2HE  MET A 381      32.470 -15.666 -47.214  1.00  0.84           H  
ATOM   5989 3HE  MET A 381      30.980 -14.914 -47.747  1.00  0.84           H  
ATOM   5990  N   SER A 382      28.449 -18.712 -45.062  1.00  0.91           N  
ATOM   5991  CA  SER A 382      27.147 -19.037 -45.635  1.00  0.91           C  
ATOM   5992  C   SER A 382      26.800 -18.112 -46.764  1.00  0.91           C  
ATOM   5993  O   SER A 382      27.411 -17.062 -46.924  1.00  0.91           O  
ATOM   5994  CB  SER A 382      26.034 -18.891 -44.617  1.00  0.91           C  
ATOM   5995  OG  SER A 382      25.685 -17.516 -44.382  1.00  0.91           O  
ATOM   5996  H   SER A 382      28.480 -18.257 -44.153  1.00  0.91           H  
ATOM   5997  HA  SER A 382      27.177 -20.058 -46.014  1.00  0.91           H  
ATOM   5998 1HB  SER A 382      25.156 -19.446 -44.935  1.00  0.91           H  
ATOM   5999 2HB  SER A 382      26.372 -19.337 -43.677  1.00  0.91           H  
ATOM   6000  HG  SER A 382      25.454 -17.489 -43.452  1.00  0.91           H  
ATOM   6001  N   ALA A 383      25.709 -18.421 -47.455  1.00  0.99           N  
ATOM   6002  CA  ALA A 383      25.226 -17.630 -48.584  1.00  0.99           C  
ATOM   6003  C   ALA A 383      24.585 -16.328 -48.136  1.00  0.99           C  
ATOM   6004  O   ALA A 383      24.109 -15.548 -48.966  1.00  0.99           O  
ATOM   6005  CB  ALA A 383      24.212 -18.422 -49.376  1.00  0.99           C  
ATOM   6006  H   ALA A 383      25.221 -19.277 -47.230  1.00  0.99           H  
ATOM   6007  HA  ALA A 383      26.075 -17.395 -49.222  1.00  0.99           H  
ATOM   6008 1HB  ALA A 383      23.873 -17.836 -50.222  1.00  0.99           H  
ATOM   6009 2HB  ALA A 383      24.661 -19.348 -49.730  1.00  0.99           H  
ATOM   6010 3HB  ALA A 383      23.360 -18.652 -48.735  1.00  0.99           H  
ATOM   6011  N   PHE A 384      24.529 -16.110 -46.824  1.00  1.07           N  
ATOM   6012  CA  PHE A 384      23.967 -14.907 -46.282  1.00  1.07           C  
ATOM   6013  C   PHE A 384      25.065 -14.076 -45.625  1.00  1.07           C  
ATOM   6014  O   PHE A 384      24.784 -13.072 -44.979  1.00  1.07           O  
ATOM   6015  CB  PHE A 384      22.878 -15.317 -45.324  1.00  1.07           C  
ATOM   6016  CG  PHE A 384      21.916 -16.162 -46.072  1.00  1.07           C  
ATOM   6017  CD1 PHE A 384      21.915 -17.542 -45.896  1.00  1.07           C  
ATOM   6018  CD2 PHE A 384      21.038 -15.603 -46.988  1.00  1.07           C  
ATOM   6019  CE1 PHE A 384      21.046 -18.341 -46.613  1.00  1.07           C  
ATOM   6020  CE2 PHE A 384      20.172 -16.400 -47.707  1.00  1.07           C  
ATOM   6021  CZ  PHE A 384      20.176 -17.772 -47.517  1.00  1.07           C  
ATOM   6022  H   PHE A 384      24.918 -16.773 -46.158  1.00  1.07           H  
ATOM   6023  HA  PHE A 384      23.527 -14.322 -47.089  1.00  1.07           H  
ATOM   6024 1HB  PHE A 384      23.289 -15.884 -44.491  1.00  1.07           H  
ATOM   6025 2HB  PHE A 384      22.359 -14.439 -44.931  1.00  1.07           H  
ATOM   6026  HD1 PHE A 384      22.611 -17.988 -45.187  1.00  1.07           H  
ATOM   6027  HD2 PHE A 384      21.040 -14.522 -47.137  1.00  1.07           H  
ATOM   6028  HE1 PHE A 384      21.052 -19.421 -46.467  1.00  1.07           H  
ATOM   6029  HE2 PHE A 384      19.484 -15.951 -48.422  1.00  1.07           H  
ATOM   6030  HZ  PHE A 384      19.492 -18.402 -48.084  1.00  1.07           H  
ATOM   6031  N   GLY A 385      26.328 -14.491 -45.821  1.00  1.17           N  
ATOM   6032  CA  GLY A 385      27.484 -13.778 -45.281  1.00  1.17           C  
ATOM   6033  C   GLY A 385      27.868 -14.130 -43.840  1.00  1.17           C  
ATOM   6034  O   GLY A 385      28.718 -13.466 -43.249  1.00  1.17           O  
ATOM   6035  H   GLY A 385      26.513 -15.341 -46.351  1.00  1.17           H  
ATOM   6036 1HA  GLY A 385      28.340 -13.955 -45.926  1.00  1.17           H  
ATOM   6037 2HA  GLY A 385      27.290 -12.707 -45.337  1.00  1.17           H  
ATOM   6038  N   SER A 386      27.253 -15.149 -43.237  1.00  1.26           N  
ATOM   6039  CA  SER A 386      27.605 -15.420 -41.850  1.00  1.26           C  
ATOM   6040  C   SER A 386      28.643 -16.518 -41.740  1.00  1.26           C  
ATOM   6041  O   SER A 386      28.688 -17.431 -42.561  1.00  1.26           O  
ATOM   6042  CB  SER A 386      26.363 -15.799 -41.079  1.00  1.26           C  
ATOM   6043  OG  SER A 386      25.804 -16.988 -41.587  1.00  1.26           O  
ATOM   6044  H   SER A 386      26.598 -15.745 -43.729  1.00  1.26           H  
ATOM   6045  HA  SER A 386      28.018 -14.512 -41.410  1.00  1.26           H  
ATOM   6046 1HB  SER A 386      26.602 -15.925 -40.029  1.00  1.26           H  
ATOM   6047 2HB  SER A 386      25.635 -14.987 -41.156  1.00  1.26           H  
ATOM   6048  HG  SER A 386      25.843 -16.903 -42.533  1.00  1.26           H  
ATOM   6049  N   HIS A 387      29.422 -16.484 -40.671  1.00  1.35           N  
ATOM   6050  CA  HIS A 387      30.392 -17.544 -40.431  1.00  1.35           C  
ATOM   6051  C   HIS A 387      29.861 -18.608 -39.481  1.00  1.35           C  
ATOM   6052  O   HIS A 387      30.083 -19.798 -39.699  1.00  1.35           O  
ATOM   6053  CB  HIS A 387      31.712 -16.948 -39.934  1.00  1.35           C  
ATOM   6054  CG  HIS A 387      32.422 -16.135 -41.002  1.00  1.35           C  
ATOM   6055  ND1 HIS A 387      32.096 -14.822 -41.286  1.00  1.35           N  
ATOM   6056  CD2 HIS A 387      33.447 -16.455 -41.837  1.00  1.35           C  
ATOM   6057  CE1 HIS A 387      32.876 -14.380 -42.258  1.00  1.35           C  
ATOM   6058  NE2 HIS A 387      33.699 -15.351 -42.604  1.00  1.35           N  
ATOM   6059  H   HIS A 387      29.358 -15.701 -40.038  1.00  1.35           H  
ATOM   6060  HA  HIS A 387      30.616 -18.047 -41.372  1.00  1.35           H  
ATOM   6061 1HB  HIS A 387      31.527 -16.311 -39.070  1.00  1.35           H  
ATOM   6062 2HB  HIS A 387      32.377 -17.755 -39.610  1.00  1.35           H  
ATOM   6063  HD1 HIS A 387      31.397 -14.259 -40.848  1.00  1.35           H  
ATOM   6064  HD2 HIS A 387      34.038 -17.360 -41.982  1.00  1.35           H  
ATOM   6065  HE1 HIS A 387      32.768 -13.357 -42.640  1.00  1.35           H  
ATOM   6066  N   GLY A 388      29.093 -18.194 -38.461  1.00  1.41           N  
ATOM   6067  CA  GLY A 388      28.615 -19.080 -37.379  1.00  1.41           C  
ATOM   6068  C   GLY A 388      27.491 -20.052 -37.755  1.00  1.41           C  
ATOM   6069  O   GLY A 388      26.419 -20.065 -37.147  1.00  1.41           O  
ATOM   6070  H   GLY A 388      28.892 -17.213 -38.385  1.00  1.41           H  
ATOM   6071 1HA  GLY A 388      29.457 -19.639 -36.978  1.00  1.41           H  
ATOM   6072 2HA  GLY A 388      28.268 -18.466 -36.562  1.00  1.41           H  
ATOM   6073  N   ASP A 389      27.743 -20.847 -38.779  1.00  1.43           N  
ATOM   6074  CA  ASP A 389      26.846 -21.866 -39.294  1.00  1.43           C  
ATOM   6075  C   ASP A 389      27.229 -23.224 -38.724  1.00  1.43           C  
ATOM   6076  O   ASP A 389      28.247 -23.359 -38.046  1.00  1.43           O  
ATOM   6077  CB  ASP A 389      26.887 -21.838 -40.833  1.00  1.43           C  
ATOM   6078  CG  ASP A 389      25.721 -22.549 -41.600  1.00  1.43           C  
ATOM   6079  OD1 ASP A 389      25.064 -23.407 -41.039  1.00  1.43           O  
ATOM   6080  OD2 ASP A 389      25.521 -22.221 -42.742  1.00  1.43           O  
ATOM   6081  H   ASP A 389      28.654 -20.736 -39.207  1.00  1.43           H  
ATOM   6082  HA  ASP A 389      25.831 -21.633 -38.970  1.00  1.43           H  
ATOM   6083 1HB  ASP A 389      26.917 -20.793 -41.163  1.00  1.43           H  
ATOM   6084 2HB  ASP A 389      27.828 -22.282 -41.152  1.00  1.43           H  
ATOM   6085  N   GLY A 390      26.376 -24.204 -38.956  1.00  1.39           N  
ATOM   6086  CA  GLY A 390      26.623 -25.574 -38.550  1.00  1.39           C  
ATOM   6087  C   GLY A 390      26.851 -26.460 -39.763  1.00  1.39           C  
ATOM   6088  O   GLY A 390      27.321 -27.595 -39.649  1.00  1.39           O  
ATOM   6089  H   GLY A 390      25.554 -23.986 -39.508  1.00  1.39           H  
ATOM   6090 1HA  GLY A 390      27.486 -25.617 -37.891  1.00  1.39           H  
ATOM   6091 2HA  GLY A 390      25.762 -25.925 -37.997  1.00  1.39           H  
ATOM   6092  N   HIS A 391      26.519 -25.934 -40.942  1.00  1.29           N  
ATOM   6093  CA  HIS A 391      26.637 -26.715 -42.160  1.00  1.29           C  
ATOM   6094  C   HIS A 391      28.116 -27.066 -42.401  1.00  1.29           C  
ATOM   6095  O   HIS A 391      28.958 -26.168 -42.344  1.00  1.29           O  
ATOM   6096  CB  HIS A 391      26.117 -25.909 -43.357  1.00  1.29           C  
ATOM   6097  CG  HIS A 391      25.887 -26.740 -44.583  1.00  1.29           C  
ATOM   6098  ND1 HIS A 391      26.911 -27.257 -45.349  1.00  1.29           N  
ATOM   6099  CD2 HIS A 391      24.738 -27.152 -45.160  1.00  1.29           C  
ATOM   6100  CE1 HIS A 391      26.391 -27.964 -46.342  1.00  1.29           C  
ATOM   6101  NE2 HIS A 391      25.076 -27.910 -46.249  1.00  1.29           N  
ATOM   6102  H   HIS A 391      26.121 -24.990 -40.980  1.00  1.29           H  
ATOM   6103  HA  HIS A 391      26.024 -27.599 -42.068  1.00  1.29           H  
ATOM   6104 1HB  HIS A 391      25.173 -25.427 -43.086  1.00  1.29           H  
ATOM   6105 2HB  HIS A 391      26.825 -25.117 -43.600  1.00  1.29           H  
ATOM   6106  HD2 HIS A 391      23.727 -26.927 -44.815  1.00  1.29           H  
ATOM   6107  HE1 HIS A 391      26.948 -28.501 -47.106  1.00  1.29           H  
ATOM   6108  HE2 HIS A 391      24.415 -28.357 -46.873  1.00  1.29           H  
ATOM   6109  N   PRO A 392      28.469 -28.329 -42.726  1.00  1.17           N  
ATOM   6110  CA  PRO A 392      29.813 -28.788 -43.038  1.00  1.17           C  
ATOM   6111  C   PRO A 392      30.577 -27.949 -44.051  1.00  1.17           C  
ATOM   6112  O   PRO A 392      31.794 -27.813 -43.953  1.00  1.17           O  
ATOM   6113  CB  PRO A 392      29.563 -30.190 -43.585  1.00  1.17           C  
ATOM   6114  CG  PRO A 392      28.320 -30.654 -42.863  1.00  1.17           C  
ATOM   6115  CD  PRO A 392      27.461 -29.421 -42.730  1.00  1.17           C  
ATOM   6116  HA  PRO A 392      30.380 -28.851 -42.090  1.00  1.17           H  
ATOM   6117 1HB  PRO A 392      29.425 -30.142 -44.679  1.00  1.17           H  
ATOM   6118 2HB  PRO A 392      30.439 -30.829 -43.402  1.00  1.17           H  
ATOM   6119 1HG  PRO A 392      27.826 -31.455 -43.435  1.00  1.17           H  
ATOM   6120 2HG  PRO A 392      28.590 -31.083 -41.886  1.00  1.17           H  
ATOM   6121 1HD  PRO A 392      26.768 -29.341 -43.571  1.00  1.17           H  
ATOM   6122 2HD  PRO A 392      26.951 -29.488 -41.756  1.00  1.17           H  
ATOM   6123  N   ASN A 393      29.900 -27.325 -45.016  1.00  1.03           N  
ATOM   6124  CA  ASN A 393      30.671 -26.563 -45.995  1.00  1.03           C  
ATOM   6125  C   ASN A 393      31.418 -25.397 -45.358  1.00  1.03           C  
ATOM   6126  O   ASN A 393      32.452 -24.962 -45.867  1.00  1.03           O  
ATOM   6127  CB  ASN A 393      29.800 -26.035 -47.125  1.00  1.03           C  
ATOM   6128  CG  ASN A 393      29.335 -27.107 -48.085  1.00  1.03           C  
ATOM   6129  OD1 ASN A 393      29.832 -28.240 -48.084  1.00  1.03           O  
ATOM   6130  ND2 ASN A 393      28.395 -26.758 -48.927  1.00  1.03           N  
ATOM   6131  H   ASN A 393      28.885 -27.379 -45.097  1.00  1.03           H  
ATOM   6132  HA  ASN A 393      31.422 -27.226 -46.424  1.00  1.03           H  
ATOM   6133 1HB  ASN A 393      28.925 -25.542 -46.697  1.00  1.03           H  
ATOM   6134 2HB  ASN A 393      30.354 -25.280 -47.683  1.00  1.03           H  
ATOM   6135 1HD2 ASN A 393      28.048 -27.418 -49.594  1.00  1.03           H  
ATOM   6136 2HD2 ASN A 393      28.021 -25.831 -48.903  1.00  1.03           H  
ATOM   6137  N   ASN A 394      30.914 -24.885 -44.233  1.00  0.91           N  
ATOM   6138  CA  ASN A 394      31.506 -23.706 -43.632  1.00  0.91           C  
ATOM   6139  C   ASN A 394      32.501 -24.067 -42.541  1.00  0.91           C  
ATOM   6140  O   ASN A 394      33.119 -23.206 -41.903  1.00  0.91           O  
ATOM   6141  CB  ASN A 394      30.395 -22.808 -43.153  1.00  0.91           C  
ATOM   6142  CG  ASN A 394      29.640 -22.366 -44.352  1.00  0.91           C  
ATOM   6143  OD1 ASN A 394      30.280 -22.178 -45.392  1.00  0.91           O  
ATOM   6144  ND2 ASN A 394      28.344 -22.217 -44.265  1.00  0.91           N  
ATOM   6145  H   ASN A 394      30.106 -25.317 -43.783  1.00  0.91           H  
ATOM   6146  HA  ASN A 394      32.047 -23.176 -44.406  1.00  0.91           H  
ATOM   6147 1HB  ASN A 394      29.731 -23.347 -42.469  1.00  0.91           H  
ATOM   6148 2HB  ASN A 394      30.799 -21.936 -42.630  1.00  0.91           H  
ATOM   6149 1HD2 ASN A 394      27.811 -21.945 -45.061  1.00  0.91           H  
ATOM   6150 2HD2 ASN A 394      27.866 -22.386 -43.397  1.00  0.91           H  
ATOM   6151  N   THR A 395      32.734 -25.363 -42.391  1.00  0.82           N  
ATOM   6152  CA  THR A 395      33.675 -25.859 -41.416  1.00  0.82           C  
ATOM   6153  C   THR A 395      34.920 -26.270 -42.184  1.00  0.82           C  
ATOM   6154  O   THR A 395      35.843 -26.853 -41.625  1.00  0.82           O  
ATOM   6155  CB  THR A 395      33.091 -27.059 -40.649  1.00  0.82           C  
ATOM   6156  OG1 THR A 395      32.849 -28.146 -41.555  1.00  0.82           O  
ATOM   6157  CG2 THR A 395      31.762 -26.663 -40.005  1.00  0.82           C  
ATOM   6158  H   THR A 395      32.240 -26.051 -42.961  1.00  0.82           H  
ATOM   6159  HA  THR A 395      33.936 -25.068 -40.712  1.00  0.82           H  
ATOM   6160  HB  THR A 395      33.788 -27.378 -39.871  1.00  0.82           H  
ATOM   6161  HG1 THR A 395      32.550 -27.801 -42.420  1.00  0.82           H  
ATOM   6162 1HG2 THR A 395      31.352 -27.519 -39.475  1.00  0.82           H  
ATOM   6163 2HG2 THR A 395      31.923 -25.846 -39.308  1.00  0.82           H  
ATOM   6164 3HG2 THR A 395      31.060 -26.351 -40.777  1.00  0.82           H  
ATOM   6165  N   ARG A 396      34.900 -25.992 -43.502  1.00  0.75           N  
ATOM   6166  CA  ARG A 396      35.954 -26.362 -44.444  1.00  0.75           C  
ATOM   6167  C   ARG A 396      36.646 -25.196 -45.162  1.00  0.75           C  
ATOM   6168  O   ARG A 396      36.080 -24.578 -46.083  1.00  0.75           O  
ATOM   6169  CB  ARG A 396      35.359 -27.281 -45.493  1.00  0.75           C  
ATOM   6170  CG  ARG A 396      34.922 -28.627 -44.959  1.00  0.75           C  
ATOM   6171  CD  ARG A 396      34.355 -29.501 -46.008  1.00  0.75           C  
ATOM   6172  NE  ARG A 396      33.890 -30.756 -45.441  1.00  0.75           N  
ATOM   6173  CZ  ARG A 396      33.423 -31.795 -46.148  1.00  0.75           C  
ATOM   6174  NH1 ARG A 396      33.372 -31.725 -47.446  1.00  0.75           N  
ATOM   6175  NH2 ARG A 396      33.018 -32.891 -45.528  1.00  0.75           N  
ATOM   6176  H   ARG A 396      34.097 -25.501 -43.869  1.00  0.75           H  
ATOM   6177  HA  ARG A 396      36.715 -26.913 -43.888  1.00  0.75           H  
ATOM   6178 1HB  ARG A 396      34.460 -26.810 -45.895  1.00  0.75           H  
ATOM   6179 2HB  ARG A 396      36.041 -27.410 -46.324  1.00  0.75           H  
ATOM   6180 1HG  ARG A 396      35.782 -29.127 -44.519  1.00  0.75           H  
ATOM   6181 2HG  ARG A 396      34.170 -28.486 -44.192  1.00  0.75           H  
ATOM   6182 1HD  ARG A 396      33.505 -29.001 -46.479  1.00  0.75           H  
ATOM   6183 2HD  ARG A 396      35.114 -29.719 -46.760  1.00  0.75           H  
ATOM   6184  HE  ARG A 396      33.912 -30.845 -44.431  1.00  0.75           H  
ATOM   6185 1HH1 ARG A 396      33.685 -30.880 -47.906  1.00  0.75           H  
ATOM   6186 2HH1 ARG A 396      33.018 -32.510 -47.982  1.00  0.75           H  
ATOM   6187 1HH2 ARG A 396      33.059 -32.945 -44.519  1.00  0.75           H  
ATOM   6188 2HH2 ARG A 396      32.672 -33.675 -46.068  1.00  0.75           H  
ATOM   6189  N   THR A 397      37.896 -24.952 -44.761  1.00  0.71           N  
ATOM   6190  CA  THR A 397      38.710 -23.873 -45.309  1.00  0.71           C  
ATOM   6191  C   THR A 397      39.969 -24.474 -45.908  1.00  0.71           C  
ATOM   6192  O   THR A 397      40.352 -25.556 -45.503  1.00  0.71           O  
ATOM   6193  CB  THR A 397      39.044 -22.852 -44.214  1.00  0.71           C  
ATOM   6194  OG1 THR A 397      39.738 -23.442 -43.132  1.00  0.71           O  
ATOM   6195  CG2 THR A 397      37.853 -22.206 -43.758  1.00  0.71           C  
ATOM   6196  H   THR A 397      38.283 -25.528 -44.004  1.00  0.71           H  
ATOM   6197  HA  THR A 397      38.147 -23.369 -46.092  1.00  0.71           H  
ATOM   6198  HB  THR A 397      39.665 -22.157 -44.603  1.00  0.71           H  
ATOM   6199  HG1 THR A 397      40.296 -22.743 -42.694  1.00  0.71           H  
ATOM   6200 1HG2 THR A 397      38.149 -21.488 -43.050  1.00  0.71           H  
ATOM   6201 2HG2 THR A 397      37.361 -21.712 -44.597  1.00  0.71           H  
ATOM   6202 3HG2 THR A 397      37.180 -22.930 -43.306  1.00  0.71           H  
ATOM   6203  N   PRO A 398      40.641 -23.855 -46.874  1.00  0.68           N  
ATOM   6204  CA  PRO A 398      41.827 -24.413 -47.468  1.00  0.68           C  
ATOM   6205  C   PRO A 398      43.019 -24.382 -46.527  1.00  0.68           C  
ATOM   6206  O   PRO A 398      43.156 -23.448 -45.732  1.00  0.68           O  
ATOM   6207  CB  PRO A 398      42.042 -23.477 -48.662  1.00  0.68           C  
ATOM   6208  CG  PRO A 398      41.425 -22.169 -48.247  1.00  0.68           C  
ATOM   6209  CD  PRO A 398      40.244 -22.549 -47.406  1.00  0.68           C  
ATOM   6210  HA  PRO A 398      41.620 -25.444 -47.795  1.00  0.68           H  
ATOM   6211 1HB  PRO A 398      43.122 -23.396 -48.880  1.00  0.68           H  
ATOM   6212 2HB  PRO A 398      41.564 -23.901 -49.550  1.00  0.68           H  
ATOM   6213 1HG  PRO A 398      42.159 -21.566 -47.682  1.00  0.68           H  
ATOM   6214 2HG  PRO A 398      41.143 -21.581 -49.130  1.00  0.68           H  
ATOM   6215 1HD  PRO A 398      40.141 -21.829 -46.660  1.00  0.68           H  
ATOM   6216 2HD  PRO A 398      39.369 -22.615 -47.994  1.00  0.68           H  
ATOM   6217  N   LEU A 399      43.922 -25.356 -46.699  1.00  0.66           N  
ATOM   6218  CA  LEU A 399      45.245 -25.378 -46.073  1.00  0.66           C  
ATOM   6219  C   LEU A 399      46.280 -25.674 -47.143  1.00  0.66           C  
ATOM   6220  O   LEU A 399      46.310 -26.764 -47.715  1.00  0.66           O  
ATOM   6221  CB  LEU A 399      45.356 -26.455 -44.994  1.00  0.66           C  
ATOM   6222  CG  LEU A 399      46.747 -26.607 -44.320  1.00  0.66           C  
ATOM   6223  CD1 LEU A 399      47.129 -25.338 -43.609  1.00  0.66           C  
ATOM   6224  CD2 LEU A 399      46.683 -27.729 -43.343  1.00  0.66           C  
ATOM   6225  H   LEU A 399      43.687 -26.150 -47.290  1.00  0.66           H  
ATOM   6226  HA  LEU A 399      45.453 -24.403 -45.635  1.00  0.66           H  
ATOM   6227 1HB  LEU A 399      44.648 -26.239 -44.234  1.00  0.66           H  
ATOM   6228 2HB  LEU A 399      45.094 -27.418 -45.434  1.00  0.66           H  
ATOM   6229  HG  LEU A 399      47.500 -26.820 -45.081  1.00  0.66           H  
ATOM   6230 1HD1 LEU A 399      48.096 -25.469 -43.138  1.00  0.66           H  
ATOM   6231 2HD1 LEU A 399      47.177 -24.517 -44.326  1.00  0.66           H  
ATOM   6232 3HD1 LEU A 399      46.383 -25.120 -42.851  1.00  0.66           H  
ATOM   6233 1HD2 LEU A 399      47.652 -27.862 -42.864  1.00  0.66           H  
ATOM   6234 2HD2 LEU A 399      45.927 -27.504 -42.588  1.00  0.66           H  
ATOM   6235 3HD2 LEU A 399      46.409 -28.631 -43.875  1.00  0.66           H  
ATOM   6236  N   VAL A 400      47.139 -24.703 -47.397  1.00  0.66           N  
ATOM   6237  CA  VAL A 400      48.136 -24.787 -48.449  1.00  0.66           C  
ATOM   6238  C   VAL A 400      49.513 -24.654 -47.813  1.00  0.66           C  
ATOM   6239  O   VAL A 400      49.746 -23.734 -47.028  1.00  0.66           O  
ATOM   6240  CB  VAL A 400      47.907 -23.626 -49.443  1.00  0.66           C  
ATOM   6241  CG1 VAL A 400      48.918 -23.677 -50.572  1.00  0.66           C  
ATOM   6242  CG2 VAL A 400      46.481 -23.646 -49.941  1.00  0.66           C  
ATOM   6243  H   VAL A 400      47.070 -23.847 -46.856  1.00  0.66           H  
ATOM   6244  HA  VAL A 400      48.057 -25.749 -48.960  1.00  0.66           H  
ATOM   6245  HB  VAL A 400      48.072 -22.708 -48.927  1.00  0.66           H  
ATOM   6246 1HG1 VAL A 400      48.767 -22.833 -51.246  1.00  0.66           H  
ATOM   6247 2HG1 VAL A 400      49.899 -23.639 -50.172  1.00  0.66           H  
ATOM   6248 3HG1 VAL A 400      48.801 -24.596 -51.113  1.00  0.66           H  
ATOM   6249 1HG2 VAL A 400      46.325 -22.822 -50.605  1.00  0.66           H  
ATOM   6250 2HG2 VAL A 400      46.310 -24.540 -50.459  1.00  0.66           H  
ATOM   6251 3HG2 VAL A 400      45.790 -23.568 -49.101  1.00  0.66           H  
ATOM   6252  N   ALA A 401      50.451 -25.538 -48.126  1.00  0.67           N  
ATOM   6253  CA  ALA A 401      51.743 -25.364 -47.467  1.00  0.67           C  
ATOM   6254  C   ALA A 401      52.913 -25.667 -48.423  1.00  0.67           C  
ATOM   6255  O   ALA A 401      52.891 -26.629 -49.189  1.00  0.67           O  
ATOM   6256  CB  ALA A 401      51.727 -26.225 -46.201  1.00  0.67           C  
ATOM   6257  H   ALA A 401      50.252 -26.315 -48.758  1.00  0.67           H  
ATOM   6258  HA  ALA A 401      51.840 -24.326 -47.169  1.00  0.67           H  
ATOM   6259 1HB  ALA A 401      52.610 -26.092 -45.631  1.00  0.67           H  
ATOM   6260 2HB  ALA A 401      50.875 -25.924 -45.582  1.00  0.67           H  
ATOM   6261 3HB  ALA A 401      51.625 -27.255 -46.469  1.00  0.67           H  
ATOM   6262  N   TRP A 402      53.939 -24.805 -48.399  1.00  0.68           N  
ATOM   6263  CA  TRP A 402      55.065 -24.951 -49.336  1.00  0.68           C  
ATOM   6264  C   TRP A 402      56.390 -24.440 -48.782  1.00  0.68           C  
ATOM   6265  O   TRP A 402      56.426 -23.703 -47.800  1.00  0.68           O  
ATOM   6266  CB  TRP A 402      54.711 -24.236 -50.658  1.00  0.68           C  
ATOM   6267  CG  TRP A 402      54.553 -22.719 -50.605  1.00  0.68           C  
ATOM   6268  CD1 TRP A 402      55.469 -21.780 -50.984  1.00  0.68           C  
ATOM   6269  CD2 TRP A 402      53.431 -21.981 -50.067  1.00  0.68           C  
ATOM   6270  NE1 TRP A 402      54.979 -20.520 -50.757  1.00  0.68           N  
ATOM   6271  CE2 TRP A 402      53.738 -20.628 -50.177  1.00  0.68           C  
ATOM   6272  CE3 TRP A 402      52.234 -22.350 -49.495  1.00  0.68           C  
ATOM   6273  CZ2 TRP A 402      52.871 -19.649 -49.712  1.00  0.68           C  
ATOM   6274  CZ3 TRP A 402      51.372 -21.377 -49.030  1.00  0.68           C  
ATOM   6275  CH2 TRP A 402      51.683 -20.059 -49.135  1.00  0.68           C  
ATOM   6276  H   TRP A 402      53.923 -24.044 -47.716  1.00  0.68           H  
ATOM   6277  HA  TRP A 402      55.186 -26.014 -49.552  1.00  0.68           H  
ATOM   6278 1HB  TRP A 402      55.474 -24.467 -51.404  1.00  0.68           H  
ATOM   6279 2HB  TRP A 402      53.807 -24.636 -51.019  1.00  0.68           H  
ATOM   6280  HD1 TRP A 402      56.445 -22.000 -51.414  1.00  0.68           H  
ATOM   6281  HE1 TRP A 402      55.478 -19.663 -50.961  1.00  0.68           H  
ATOM   6282  HE3 TRP A 402      51.981 -23.380 -49.407  1.00  0.68           H  
ATOM   6283  HZ2 TRP A 402      53.102 -18.607 -49.756  1.00  0.68           H  
ATOM   6284  HZ3 TRP A 402      50.440 -21.694 -48.572  1.00  0.68           H  
ATOM   6285  HH2 TRP A 402      50.988 -19.317 -48.751  1.00  0.68           H  
ATOM   6286  N   GLY A 403      57.488 -24.810 -49.430  1.00  0.69           N  
ATOM   6287  CA  GLY A 403      58.817 -24.402 -48.969  1.00  0.69           C  
ATOM   6288  C   GLY A 403      59.471 -25.557 -48.214  1.00  0.69           C  
ATOM   6289  O   GLY A 403      59.040 -26.704 -48.355  1.00  0.69           O  
ATOM   6290  H   GLY A 403      57.408 -25.411 -50.241  1.00  0.69           H  
ATOM   6291 1HA  GLY A 403      59.437 -24.126 -49.825  1.00  0.69           H  
ATOM   6292 2HA  GLY A 403      58.747 -23.526 -48.331  1.00  0.69           H  
ATOM   6293  N   ALA A 404      60.562 -25.279 -47.514  1.00  0.71           N  
ATOM   6294  CA  ALA A 404      61.354 -26.346 -46.915  1.00  0.71           C  
ATOM   6295  C   ALA A 404      60.546 -27.150 -45.909  1.00  0.71           C  
ATOM   6296  O   ALA A 404      59.878 -26.586 -45.048  1.00  0.71           O  
ATOM   6297  CB  ALA A 404      62.576 -25.751 -46.244  1.00  0.71           C  
ATOM   6298  H   ALA A 404      60.834 -24.306 -47.369  1.00  0.71           H  
ATOM   6299  HA  ALA A 404      61.672 -27.022 -47.709  1.00  0.71           H  
ATOM   6300 1HB  ALA A 404      63.182 -26.549 -45.823  1.00  0.71           H  
ATOM   6301 2HB  ALA A 404      63.158 -25.203 -46.974  1.00  0.71           H  
ATOM   6302 3HB  ALA A 404      62.266 -25.073 -45.447  1.00  0.71           H  
ATOM   6303  N   GLY A 405      60.646 -28.473 -45.958  1.00  0.72           N  
ATOM   6304  CA  GLY A 405      59.935 -29.290 -44.993  1.00  0.72           C  
ATOM   6305  C   GLY A 405      58.582 -29.715 -45.484  1.00  0.72           C  
ATOM   6306  O   GLY A 405      57.971 -30.606 -44.895  1.00  0.72           O  
ATOM   6307  H   GLY A 405      61.169 -28.979 -46.687  1.00  0.72           H  
ATOM   6308 1HA  GLY A 405      60.526 -30.164 -44.742  1.00  0.72           H  
ATOM   6309 2HA  GLY A 405      59.813 -28.723 -44.079  1.00  0.72           H  
ATOM   6310  N   LEU A 406      58.130 -29.115 -46.577  1.00  0.73           N  
ATOM   6311  CA  LEU A 406      56.818 -29.385 -47.110  1.00  0.73           C  
ATOM   6312  C   LEU A 406      56.793 -30.039 -48.488  1.00  0.73           C  
ATOM   6313  O   LEU A 406      57.565 -29.704 -49.387  1.00  0.73           O  
ATOM   6314  CB  LEU A 406      56.085 -28.063 -47.077  1.00  0.73           C  
ATOM   6315  CG  LEU A 406      55.887 -27.532 -45.647  1.00  0.73           C  
ATOM   6316  CD1 LEU A 406      55.449 -26.151 -45.691  1.00  0.73           C  
ATOM   6317  CD2 LEU A 406      54.822 -28.416 -44.975  1.00  0.73           C  
ATOM   6318  H   LEU A 406      58.697 -28.407 -47.044  1.00  0.73           H  
ATOM   6319  HA  LEU A 406      56.333 -30.045 -46.416  1.00  0.73           H  
ATOM   6320 1HB  LEU A 406      56.657 -27.331 -47.636  1.00  0.73           H  
ATOM   6321 2HB  LEU A 406      55.105 -28.178 -47.547  1.00  0.73           H  
ATOM   6322  HG  LEU A 406      56.814 -27.567 -45.090  1.00  0.73           H  
ATOM   6323 1HD1 LEU A 406      55.284 -25.770 -44.686  1.00  0.73           H  
ATOM   6324 2HD1 LEU A 406      56.214 -25.571 -46.180  1.00  0.73           H  
ATOM   6325 3HD1 LEU A 406      54.581 -26.097 -46.236  1.00  0.73           H  
ATOM   6326 1HD2 LEU A 406      54.627 -28.093 -43.978  1.00  0.73           H  
ATOM   6327 2HD2 LEU A 406      53.899 -28.371 -45.550  1.00  0.73           H  
ATOM   6328 3HD2 LEU A 406      55.177 -29.445 -44.950  1.00  0.73           H  
ATOM   6329  N   ASN A 407      55.860 -30.965 -48.649  1.00  0.75           N  
ATOM   6330  CA  ASN A 407      55.679 -31.699 -49.895  1.00  0.75           C  
ATOM   6331  C   ASN A 407      55.041 -30.934 -51.047  1.00  0.75           C  
ATOM   6332  O   ASN A 407      54.248 -30.016 -50.866  1.00  0.75           O  
ATOM   6333  CB  ASN A 407      54.904 -32.981 -49.642  1.00  0.75           C  
ATOM   6334  CG  ASN A 407      55.731 -33.958 -48.959  1.00  0.75           C  
ATOM   6335  OD1 ASN A 407      56.930 -34.001 -49.248  1.00  0.75           O  
ATOM   6336  ND2 ASN A 407      55.182 -34.726 -48.061  1.00  0.75           N  
ATOM   6337  H   ASN A 407      55.282 -31.192 -47.839  1.00  0.75           H  
ATOM   6338  HA  ASN A 407      56.671 -31.990 -50.241  1.00  0.75           H  
ATOM   6339 1HB  ASN A 407      54.031 -32.767 -49.018  1.00  0.75           H  
ATOM   6340 2HB  ASN A 407      54.544 -33.398 -50.584  1.00  0.75           H  
ATOM   6341 1HD2 ASN A 407      55.765 -35.362 -47.525  1.00  0.75           H  
ATOM   6342 2HD2 ASN A 407      54.186 -34.668 -47.851  1.00  0.75           H  
ATOM   6343  N   LYS A 408      55.401 -31.378 -52.241  1.00  0.76           N  
ATOM   6344  CA  LYS A 408      54.840 -30.953 -53.511  1.00  0.76           C  
ATOM   6345  C   LYS A 408      53.545 -31.741 -53.666  1.00  0.76           C  
ATOM   6346  O   LYS A 408      53.398 -32.761 -52.991  1.00  0.76           O  
ATOM   6347  CB  LYS A 408      55.853 -31.260 -54.621  1.00  0.76           C  
ATOM   6348  CG  LYS A 408      57.128 -30.445 -54.530  1.00  0.76           C  
ATOM   6349  CD  LYS A 408      58.084 -30.779 -55.669  1.00  0.76           C  
ATOM   6350  CE  LYS A 408      59.367 -29.960 -55.581  1.00  0.76           C  
ATOM   6351  NZ  LYS A 408      60.316 -30.297 -56.680  1.00  0.76           N  
ATOM   6352  H   LYS A 408      56.104 -32.101 -52.266  1.00  0.76           H  
ATOM   6353  HA  LYS A 408      54.622 -29.884 -53.474  1.00  0.76           H  
ATOM   6354 1HB  LYS A 408      56.144 -32.306 -54.548  1.00  0.76           H  
ATOM   6355 2HB  LYS A 408      55.440 -31.132 -55.604  1.00  0.76           H  
ATOM   6356 1HG  LYS A 408      56.871 -29.379 -54.574  1.00  0.76           H  
ATOM   6357 2HG  LYS A 408      57.619 -30.641 -53.576  1.00  0.76           H  
ATOM   6358 1HD  LYS A 408      58.336 -31.840 -55.635  1.00  0.76           H  
ATOM   6359 2HD  LYS A 408      57.598 -30.569 -56.623  1.00  0.76           H  
ATOM   6360 1HE  LYS A 408      59.118 -28.901 -55.641  1.00  0.76           H  
ATOM   6361 2HE  LYS A 408      59.851 -30.156 -54.624  1.00  0.76           H  
ATOM   6362 1HZ  LYS A 408      61.151 -29.736 -56.589  1.00  0.76           H  
ATOM   6363 2HZ  LYS A 408      60.561 -31.276 -56.625  1.00  0.76           H  
ATOM   6364 3HZ  LYS A 408      59.881 -30.108 -57.571  1.00  0.76           H  
ATOM   6365  N   PRO A 409      52.583 -31.323 -54.495  1.00  0.78           N  
ATOM   6366  CA  PRO A 409      51.342 -32.034 -54.688  1.00  0.78           C  
ATOM   6367  C   PRO A 409      51.613 -33.382 -55.320  1.00  0.78           C  
ATOM   6368  O   PRO A 409      52.539 -33.529 -56.120  1.00  0.78           O  
ATOM   6369  CB  PRO A 409      50.559 -31.108 -55.619  1.00  0.78           C  
ATOM   6370  CG  PRO A 409      51.611 -30.269 -56.314  1.00  0.78           C  
ATOM   6371  CD  PRO A 409      52.714 -30.097 -55.298  1.00  0.78           C  
ATOM   6372  HA  PRO A 409      50.833 -32.147 -53.719  1.00  0.78           H  
ATOM   6373 1HB  PRO A 409      49.957 -31.699 -56.323  1.00  0.78           H  
ATOM   6374 2HB  PRO A 409      49.857 -30.484 -55.037  1.00  0.78           H  
ATOM   6375 1HG  PRO A 409      51.945 -30.751 -57.243  1.00  0.78           H  
ATOM   6376 2HG  PRO A 409      51.165 -29.304 -56.604  1.00  0.78           H  
ATOM   6377 1HD  PRO A 409      53.646 -30.005 -55.824  1.00  0.78           H  
ATOM   6378 2HD  PRO A 409      52.516 -29.233 -54.691  1.00  0.78           H  
ATOM   6379  N   VAL A 410      50.782 -34.354 -54.979  1.00  0.80           N  
ATOM   6380  CA  VAL A 410      50.919 -35.703 -55.504  1.00  0.80           C  
ATOM   6381  C   VAL A 410      49.684 -36.141 -56.273  1.00  0.80           C  
ATOM   6382  O   VAL A 410      48.557 -36.004 -55.793  1.00  0.80           O  
ATOM   6383  CB  VAL A 410      51.193 -36.676 -54.343  1.00  0.80           C  
ATOM   6384  CG1 VAL A 410      51.288 -38.098 -54.857  1.00  0.80           C  
ATOM   6385  CG2 VAL A 410      52.486 -36.269 -53.641  1.00  0.80           C  
ATOM   6386  H   VAL A 410      50.046 -34.158 -54.319  1.00  0.80           H  
ATOM   6387  HA  VAL A 410      51.774 -35.726 -56.180  1.00  0.80           H  
ATOM   6388  HB  VAL A 410      50.366 -36.634 -53.637  1.00  0.80           H  
ATOM   6389 1HG1 VAL A 410      51.473 -38.770 -54.025  1.00  0.80           H  
ATOM   6390 2HG1 VAL A 410      50.356 -38.374 -55.343  1.00  0.80           H  
ATOM   6391 3HG1 VAL A 410      52.106 -38.173 -55.573  1.00  0.80           H  
ATOM   6392 1HG2 VAL A 410      52.681 -36.947 -52.813  1.00  0.80           H  
ATOM   6393 2HG2 VAL A 410      53.314 -36.314 -54.351  1.00  0.80           H  
ATOM   6394 3HG2 VAL A 410      52.400 -35.252 -53.256  1.00  0.80           H  
ATOM   6395  N   HIS A 411      49.903 -36.642 -57.482  1.00  0.84           N  
ATOM   6396  CA  HIS A 411      48.815 -37.104 -58.332  1.00  0.84           C  
ATOM   6397  C   HIS A 411      48.130 -38.335 -57.736  1.00  0.84           C  
ATOM   6398  O   HIS A 411      48.787 -39.223 -57.186  1.00  0.84           O  
ATOM   6399  CB  HIS A 411      49.345 -37.392 -59.748  1.00  0.84           C  
ATOM   6400  CG  HIS A 411      48.285 -37.668 -60.803  1.00  0.84           C  
ATOM   6401  ND1 HIS A 411      47.651 -38.880 -60.921  1.00  0.84           N  
ATOM   6402  CD2 HIS A 411      47.763 -36.877 -61.772  1.00  0.84           C  
ATOM   6403  CE1 HIS A 411      46.782 -38.828 -61.914  1.00  0.84           C  
ATOM   6404  NE2 HIS A 411      46.832 -37.626 -62.452  1.00  0.84           N  
ATOM   6405  H   HIS A 411      50.854 -36.713 -57.817  1.00  0.84           H  
ATOM   6406  HA  HIS A 411      48.067 -36.317 -58.415  1.00  0.84           H  
ATOM   6407 1HB  HIS A 411      49.937 -36.543 -60.087  1.00  0.84           H  
ATOM   6408 2HB  HIS A 411      50.010 -38.254 -59.711  1.00  0.84           H  
ATOM   6409  HD1 HIS A 411      47.807 -39.681 -60.349  1.00  0.84           H  
ATOM   6410  HD2 HIS A 411      47.949 -35.843 -62.063  1.00  0.84           H  
ATOM   6411  HE1 HIS A 411      46.172 -39.699 -62.156  1.00  0.84           H  
ATOM   6412  N   ASN A 412      46.811 -38.365 -57.849  1.00  0.89           N  
ATOM   6413  CA  ASN A 412      45.960 -39.460 -57.416  1.00  0.89           C  
ATOM   6414  C   ASN A 412      45.619 -40.295 -58.656  1.00  0.89           C  
ATOM   6415  O   ASN A 412      44.953 -39.781 -59.549  1.00  0.89           O  
ATOM   6416  CB  ASN A 412      44.683 -38.957 -56.766  1.00  0.89           C  
ATOM   6417  CG  ASN A 412      43.856 -40.077 -56.116  1.00  0.89           C  
ATOM   6418  OD1 ASN A 412      43.880 -41.266 -56.493  1.00  0.89           O  
ATOM   6419  ND2 ASN A 412      43.103 -39.695 -55.104  1.00  0.89           N  
ATOM   6420  H   ASN A 412      46.375 -37.568 -58.295  1.00  0.89           H  
ATOM   6421  HA  ASN A 412      46.489 -40.049 -56.681  1.00  0.89           H  
ATOM   6422 1HB  ASN A 412      44.915 -38.198 -56.022  1.00  0.89           H  
ATOM   6423 2HB  ASN A 412      44.068 -38.480 -57.526  1.00  0.89           H  
ATOM   6424 1HD2 ASN A 412      42.533 -40.364 -54.625  1.00  0.89           H  
ATOM   6425 2HD2 ASN A 412      43.098 -38.740 -54.815  1.00  0.89           H  
ATOM   6426  N   PRO A 413      46.104 -41.542 -58.805  1.00  0.97           N  
ATOM   6427  CA  PRO A 413      45.854 -42.406 -59.951  1.00  0.97           C  
ATOM   6428  C   PRO A 413      44.358 -42.647 -60.194  1.00  0.97           C  
ATOM   6429  O   PRO A 413      43.961 -43.043 -61.291  1.00  0.97           O  
ATOM   6430  CB  PRO A 413      46.545 -43.714 -59.548  1.00  0.97           C  
ATOM   6431  CG  PRO A 413      47.604 -43.305 -58.563  1.00  0.97           C  
ATOM   6432  CD  PRO A 413      47.004 -42.141 -57.799  1.00  0.97           C  
ATOM   6433  HA  PRO A 413      46.324 -41.968 -60.843  1.00  0.97           H  
ATOM   6434 1HB  PRO A 413      45.814 -44.404 -59.130  1.00  0.97           H  
ATOM   6435 2HB  PRO A 413      46.962 -44.204 -60.440  1.00  0.97           H  
ATOM   6436 1HG  PRO A 413      47.856 -44.152 -57.908  1.00  0.97           H  
ATOM   6437 2HG  PRO A 413      48.529 -43.029 -59.092  1.00  0.97           H  
ATOM   6438 1HD  PRO A 413      46.437 -42.480 -56.920  1.00  0.97           H  
ATOM   6439 2HD  PRO A 413      47.832 -41.471 -57.543  1.00  0.97           H  
ATOM   6440  N   PHE A 414      43.535 -42.432 -59.166  1.00  1.07           N  
ATOM   6441  CA  PHE A 414      42.105 -42.644 -59.257  1.00  1.07           C  
ATOM   6442  C   PHE A 414      41.383 -41.295 -59.166  1.00  1.07           C  
ATOM   6443  O   PHE A 414      41.941 -40.336 -58.640  1.00  1.07           O  
ATOM   6444  CB  PHE A 414      41.674 -43.558 -58.113  1.00  1.07           C  
ATOM   6445  CG  PHE A 414      42.307 -44.896 -58.198  1.00  1.07           C  
ATOM   6446  CD1 PHE A 414      43.538 -45.115 -57.601  1.00  1.07           C  
ATOM   6447  CD2 PHE A 414      41.705 -45.931 -58.887  1.00  1.07           C  
ATOM   6448  CE1 PHE A 414      44.154 -46.348 -57.684  1.00  1.07           C  
ATOM   6449  CE2 PHE A 414      42.317 -47.167 -58.974  1.00  1.07           C  
ATOM   6450  CZ  PHE A 414      43.544 -47.375 -58.371  1.00  1.07           C  
ATOM   6451  H   PHE A 414      43.890 -42.089 -58.275  1.00  1.07           H  
ATOM   6452  HA  PHE A 414      41.892 -43.118 -60.212  1.00  1.07           H  
ATOM   6453 1HB  PHE A 414      41.967 -43.104 -57.166  1.00  1.07           H  
ATOM   6454 2HB  PHE A 414      40.597 -43.681 -58.088  1.00  1.07           H  
ATOM   6455  HD1 PHE A 414      44.020 -44.296 -57.061  1.00  1.07           H  
ATOM   6456  HD2 PHE A 414      40.740 -45.764 -59.366  1.00  1.07           H  
ATOM   6457  HE1 PHE A 414      45.123 -46.508 -57.208  1.00  1.07           H  
ATOM   6458  HE2 PHE A 414      41.836 -47.978 -59.519  1.00  1.07           H  
ATOM   6459  HZ  PHE A 414      44.028 -48.349 -58.440  1.00  1.07           H  
ATOM   6460  N   PRO A 415      40.169 -41.161 -59.711  1.00  1.18           N  
ATOM   6461  CA  PRO A 415      39.360 -39.967 -59.594  1.00  1.18           C  
ATOM   6462  C   PRO A 415      38.941 -39.780 -58.148  1.00  1.18           C  
ATOM   6463  O   PRO A 415      38.803 -40.750 -57.399  1.00  1.18           O  
ATOM   6464  CB  PRO A 415      38.179 -40.257 -60.524  1.00  1.18           C  
ATOM   6465  CG  PRO A 415      38.118 -41.775 -60.618  1.00  1.18           C  
ATOM   6466  CD  PRO A 415      39.565 -42.234 -60.524  1.00  1.18           C  
ATOM   6467  HA  PRO A 415      39.940 -39.100 -59.944  1.00  1.18           H  
ATOM   6468 1HB  PRO A 415      37.261 -39.821 -60.097  1.00  1.18           H  
ATOM   6469 2HB  PRO A 415      38.340 -39.773 -61.498  1.00  1.18           H  
ATOM   6470 1HG  PRO A 415      37.496 -42.174 -59.804  1.00  1.18           H  
ATOM   6471 2HG  PRO A 415      37.637 -42.076 -61.562  1.00  1.18           H  
ATOM   6472 1HD  PRO A 415      39.591 -43.202 -60.029  1.00  1.18           H  
ATOM   6473 2HD  PRO A 415      40.031 -42.264 -61.523  1.00  1.18           H  
ATOM   6474  N   VAL A 416      38.723 -38.535 -57.762  1.00  1.29           N  
ATOM   6475  CA  VAL A 416      38.317 -38.218 -56.404  1.00  1.29           C  
ATOM   6476  C   VAL A 416      36.815 -38.415 -56.216  1.00  1.29           C  
ATOM   6477  O   VAL A 416      36.005 -37.841 -56.943  1.00  1.29           O  
ATOM   6478  CB  VAL A 416      38.754 -36.773 -56.086  1.00  1.29           C  
ATOM   6479  CG1 VAL A 416      38.284 -36.355 -54.703  1.00  1.29           C  
ATOM   6480  CG2 VAL A 416      40.298 -36.690 -56.211  1.00  1.29           C  
ATOM   6481  H   VAL A 416      38.848 -37.784 -58.424  1.00  1.29           H  
ATOM   6482  HA  VAL A 416      38.841 -38.892 -55.724  1.00  1.29           H  
ATOM   6483  HB  VAL A 416      38.294 -36.088 -56.803  1.00  1.29           H  
ATOM   6484 1HG1 VAL A 416      38.600 -35.330 -54.508  1.00  1.29           H  
ATOM   6485 2HG1 VAL A 416      37.206 -36.404 -54.669  1.00  1.29           H  
ATOM   6486 3HG1 VAL A 416      38.711 -37.015 -53.951  1.00  1.29           H  
ATOM   6487 1HG2 VAL A 416      40.631 -35.670 -56.007  1.00  1.29           H  
ATOM   6488 2HG2 VAL A 416      40.758 -37.372 -55.495  1.00  1.29           H  
ATOM   6489 3HG2 VAL A 416      40.595 -36.975 -57.219  1.00  1.29           H  
ATOM   6490  N   SER A 417      36.459 -39.246 -55.233  1.00  1.37           N  
ATOM   6491  CA  SER A 417      35.070 -39.607 -54.935  1.00  1.37           C  
ATOM   6492  C   SER A 417      34.297 -38.587 -54.093  1.00  1.37           C  
ATOM   6493  O   SER A 417      33.088 -38.719 -53.903  1.00  1.37           O  
ATOM   6494  CB  SER A 417      35.050 -40.953 -54.241  1.00  1.37           C  
ATOM   6495  OG  SER A 417      35.643 -40.877 -52.972  1.00  1.37           O  
ATOM   6496  H   SER A 417      37.194 -39.674 -54.688  1.00  1.37           H  
ATOM   6497  HA  SER A 417      34.548 -39.710 -55.887  1.00  1.37           H  
ATOM   6498 1HB  SER A 417      34.023 -41.302 -54.148  1.00  1.37           H  
ATOM   6499 2HB  SER A 417      35.589 -41.677 -54.853  1.00  1.37           H  
ATOM   6500  HG  SER A 417      35.029 -40.385 -52.420  1.00  1.37           H  
ATOM   6501  N   ASP A 418      34.993 -37.596 -53.554  1.00  1.40           N  
ATOM   6502  CA  ASP A 418      34.352 -36.578 -52.725  1.00  1.40           C  
ATOM   6503  C   ASP A 418      33.741 -35.488 -53.590  1.00  1.40           C  
ATOM   6504  O   ASP A 418      34.464 -34.676 -54.184  1.00  1.40           O  
ATOM   6505  CB  ASP A 418      35.322 -35.955 -51.723  1.00  1.40           C  
ATOM   6506  CG  ASP A 418      34.640 -34.935 -50.742  1.00  1.40           C  
ATOM   6507  OD1 ASP A 418      33.520 -34.495 -50.986  1.00  1.40           O  
ATOM   6508  OD2 ASP A 418      35.274 -34.606 -49.752  1.00  1.40           O  
ATOM   6509  H   ASP A 418      35.982 -37.550 -53.741  1.00  1.40           H  
ATOM   6510  HA  ASP A 418      33.547 -37.052 -52.161  1.00  1.40           H  
ATOM   6511 1HB  ASP A 418      35.790 -36.744 -51.136  1.00  1.40           H  
ATOM   6512 2HB  ASP A 418      36.111 -35.436 -52.270  1.00  1.40           H  
ATOM   6513  N   ASN A 419      32.406 -35.456 -53.621  1.00  1.39           N  
ATOM   6514  CA  ASN A 419      31.620 -34.555 -54.461  1.00  1.39           C  
ATOM   6515  C   ASN A 419      31.926 -33.080 -54.195  1.00  1.39           C  
ATOM   6516  O   ASN A 419      31.750 -32.235 -55.073  1.00  1.39           O  
ATOM   6517  CB  ASN A 419      30.138 -34.816 -54.258  1.00  1.39           C  
ATOM   6518  CG  ASN A 419      29.677 -36.117 -54.877  1.00  1.39           C  
ATOM   6519  OD1 ASN A 419      30.350 -36.703 -55.733  1.00  1.39           O  
ATOM   6520  ND2 ASN A 419      28.527 -36.580 -54.449  1.00  1.39           N  
ATOM   6521  H   ASN A 419      31.916 -36.138 -53.058  1.00  1.39           H  
ATOM   6522  HA  ASN A 419      31.871 -34.759 -55.502  1.00  1.39           H  
ATOM   6523 1HB  ASN A 419      29.919 -34.836 -53.190  1.00  1.39           H  
ATOM   6524 2HB  ASN A 419      29.567 -33.997 -54.695  1.00  1.39           H  
ATOM   6525 1HD2 ASN A 419      28.168 -37.438 -54.815  1.00  1.39           H  
ATOM   6526 2HD2 ASN A 419      28.012 -36.077 -53.755  1.00  1.39           H  
ATOM   6527  N   TYR A 420      32.436 -32.765 -53.003  1.00  1.34           N  
ATOM   6528  CA  TYR A 420      32.778 -31.394 -52.626  1.00  1.34           C  
ATOM   6529  C   TYR A 420      33.781 -30.795 -53.610  1.00  1.34           C  
ATOM   6530  O   TYR A 420      33.830 -29.579 -53.799  1.00  1.34           O  
ATOM   6531  CB  TYR A 420      33.359 -31.376 -51.206  1.00  1.34           C  
ATOM   6532  CG  TYR A 420      33.611 -29.987 -50.570  1.00  1.34           C  
ATOM   6533  CD1 TYR A 420      32.544 -29.226 -50.087  1.00  1.34           C  
ATOM   6534  CD2 TYR A 420      34.906 -29.500 -50.433  1.00  1.34           C  
ATOM   6535  CE1 TYR A 420      32.779 -27.999 -49.487  1.00  1.34           C  
ATOM   6536  CE2 TYR A 420      35.119 -28.268 -49.826  1.00  1.34           C  
ATOM   6537  CZ  TYR A 420      34.059 -27.528 -49.355  1.00  1.34           C  
ATOM   6538  OH  TYR A 420      34.268 -26.313 -48.754  1.00  1.34           O  
ATOM   6539  H   TYR A 420      32.629 -33.508 -52.318  1.00  1.34           H  
ATOM   6540  HA  TYR A 420      31.873 -30.788 -52.653  1.00  1.34           H  
ATOM   6541 1HB  TYR A 420      32.696 -31.935 -50.546  1.00  1.34           H  
ATOM   6542 2HB  TYR A 420      34.309 -31.912 -51.214  1.00  1.34           H  
ATOM   6543  HD1 TYR A 420      31.522 -29.596 -50.179  1.00  1.34           H  
ATOM   6544  HD2 TYR A 420      35.751 -30.086 -50.799  1.00  1.34           H  
ATOM   6545  HE1 TYR A 420      31.954 -27.409 -49.114  1.00  1.34           H  
ATOM   6546  HE2 TYR A 420      36.125 -27.890 -49.716  1.00  1.34           H  
ATOM   6547  HH  TYR A 420      33.487 -26.065 -48.235  1.00  1.34           H  
ATOM   6548  N   THR A 421      34.605 -31.662 -54.208  1.00  1.29           N  
ATOM   6549  CA  THR A 421      35.668 -31.252 -55.099  1.00  1.29           C  
ATOM   6550  C   THR A 421      35.390 -31.582 -56.573  1.00  1.29           C  
ATOM   6551  O   THR A 421      36.276 -31.437 -57.417  1.00  1.29           O  
ATOM   6552  CB  THR A 421      36.972 -31.946 -54.680  1.00  1.29           C  
ATOM   6553  OG1 THR A 421      36.827 -33.364 -54.822  1.00  1.29           O  
ATOM   6554  CG2 THR A 421      37.245 -31.646 -53.220  1.00  1.29           C  
ATOM   6555  H   THR A 421      34.485 -32.663 -54.040  1.00  1.29           H  
ATOM   6556  HA  THR A 421      35.787 -30.180 -55.006  1.00  1.29           H  
ATOM   6557  HB  THR A 421      37.797 -31.590 -55.296  1.00  1.29           H  
ATOM   6558  HG1 THR A 421      35.913 -33.642 -54.556  1.00  1.29           H  
ATOM   6559 1HG2 THR A 421      38.157 -32.134 -52.928  1.00  1.29           H  
ATOM   6560 2HG2 THR A 421      37.337 -30.589 -53.080  1.00  1.29           H  
ATOM   6561 3HG2 THR A 421      36.421 -32.016 -52.609  1.00  1.29           H  
ATOM   6562  N   GLU A 422      34.178 -32.045 -56.897  1.00  1.24           N  
ATOM   6563  CA  GLU A 422      33.875 -32.512 -58.258  1.00  1.24           C  
ATOM   6564  C   GLU A 422      34.159 -31.506 -59.369  1.00  1.24           C  
ATOM   6565  O   GLU A 422      34.617 -31.882 -60.447  1.00  1.24           O  
ATOM   6566  CB  GLU A 422      32.409 -32.931 -58.367  1.00  1.24           C  
ATOM   6567  CG  GLU A 422      32.017 -33.524 -59.724  1.00  1.24           C  
ATOM   6568  CD  GLU A 422      30.576 -34.003 -59.785  1.00  1.24           C  
ATOM   6569  OE1 GLU A 422      29.860 -33.819 -58.830  1.00  1.24           O  
ATOM   6570  OE2 GLU A 422      30.201 -34.561 -60.791  1.00  1.24           O  
ATOM   6571  H   GLU A 422      33.446 -32.097 -56.188  1.00  1.24           H  
ATOM   6572  HA  GLU A 422      34.492 -33.392 -58.446  1.00  1.24           H  
ATOM   6573 1HB  GLU A 422      32.186 -33.672 -57.603  1.00  1.24           H  
ATOM   6574 2HB  GLU A 422      31.770 -32.068 -58.178  1.00  1.24           H  
ATOM   6575 1HG  GLU A 422      32.165 -32.758 -60.489  1.00  1.24           H  
ATOM   6576 2HG  GLU A 422      32.682 -34.356 -59.949  1.00  1.24           H  
ATOM   6577  N   ASN A 423      33.881 -30.231 -59.118  1.00  1.21           N  
ATOM   6578  CA  ASN A 423      34.072 -29.205 -60.132  1.00  1.21           C  
ATOM   6579  C   ASN A 423      35.417 -28.500 -60.006  1.00  1.21           C  
ATOM   6580  O   ASN A 423      35.690 -27.540 -60.727  1.00  1.21           O  
ATOM   6581  CB  ASN A 423      32.956 -28.182 -60.041  1.00  1.21           C  
ATOM   6582  CG  ASN A 423      31.620 -28.744 -60.439  1.00  1.21           C  
ATOM   6583  OD1 ASN A 423      31.517 -29.532 -61.385  1.00  1.21           O  
ATOM   6584  ND2 ASN A 423      30.589 -28.356 -59.729  1.00  1.21           N  
ATOM   6585  H   ASN A 423      33.518 -29.975 -58.211  1.00  1.21           H  
ATOM   6586  HA  ASN A 423      34.042 -29.677 -61.114  1.00  1.21           H  
ATOM   6587 1HB  ASN A 423      32.893 -27.806 -59.016  1.00  1.21           H  
ATOM   6588 2HB  ASN A 423      33.189 -27.327 -60.679  1.00  1.21           H  
ATOM   6589 1HD2 ASN A 423      29.675 -28.696 -59.944  1.00  1.21           H  
ATOM   6590 2HD2 ASN A 423      30.721 -27.709 -58.971  1.00  1.21           H  
ATOM   6591  N   TRP A 424      36.266 -28.962 -59.095  1.00  1.18           N  
ATOM   6592  CA  TRP A 424      37.540 -28.295 -58.893  1.00  1.18           C  
ATOM   6593  C   TRP A 424      38.559 -28.862 -59.859  1.00  1.18           C  
ATOM   6594  O   TRP A 424      38.584 -30.072 -60.090  1.00  1.18           O  
ATOM   6595  CB  TRP A 424      38.072 -28.556 -57.490  1.00  1.18           C  
ATOM   6596  CG  TRP A 424      37.242 -28.032 -56.362  1.00  1.18           C  
ATOM   6597  CD1 TRP A 424      35.985 -27.509 -56.401  1.00  1.18           C  
ATOM   6598  CD2 TRP A 424      37.639 -28.017 -54.975  1.00  1.18           C  
ATOM   6599  NE1 TRP A 424      35.577 -27.186 -55.132  1.00  1.18           N  
ATOM   6600  CE2 TRP A 424      36.586 -27.495 -54.250  1.00  1.18           C  
ATOM   6601  CE3 TRP A 424      38.790 -28.404 -54.309  1.00  1.18           C  
ATOM   6602  CZ2 TRP A 424      36.649 -27.361 -52.877  1.00  1.18           C  
ATOM   6603  CZ3 TRP A 424      38.863 -28.256 -52.939  1.00  1.18           C  
ATOM   6604  CH2 TRP A 424      37.820 -27.753 -52.249  1.00  1.18           C  
ATOM   6605  H   TRP A 424      36.050 -29.792 -58.543  1.00  1.18           H  
ATOM   6606  HA  TRP A 424      37.424 -27.224 -59.068  1.00  1.18           H  
ATOM   6607 1HB  TRP A 424      38.188 -29.631 -57.348  1.00  1.18           H  
ATOM   6608 2HB  TRP A 424      39.057 -28.114 -57.402  1.00  1.18           H  
ATOM   6609  HD1 TRP A 424      35.383 -27.376 -57.296  1.00  1.18           H  
ATOM   6610  HE1 TRP A 424      34.677 -26.796 -54.886  1.00  1.18           H  
ATOM   6611  HE3 TRP A 424      39.607 -28.802 -54.864  1.00  1.18           H  
ATOM   6612  HZ2 TRP A 424      35.820 -26.963 -52.296  1.00  1.18           H  
ATOM   6613  HZ3 TRP A 424      39.774 -28.557 -52.433  1.00  1.18           H  
ATOM   6614  HH2 TRP A 424      37.900 -27.658 -51.185  1.00  1.18           H  
ATOM   6615  N   GLU A 425      39.527 -28.054 -60.288  1.00  1.16           N  
ATOM   6616  CA  GLU A 425      40.600 -28.622 -61.114  1.00  1.16           C  
ATOM   6617  C   GLU A 425      41.627 -29.349 -60.245  1.00  1.16           C  
ATOM   6618  O   GLU A 425      42.591 -29.924 -60.737  1.00  1.16           O  
ATOM   6619  CB  GLU A 425      41.251 -27.591 -62.035  1.00  1.16           C  
ATOM   6620  CG  GLU A 425      40.326 -27.107 -63.171  1.00  1.16           C  
ATOM   6621  CD  GLU A 425      41.029 -26.214 -64.190  1.00  1.16           C  
ATOM   6622  OE1 GLU A 425      42.207 -25.997 -64.029  1.00  1.16           O  
ATOM   6623  OE2 GLU A 425      40.377 -25.731 -65.116  1.00  1.16           O  
ATOM   6624  H   GLU A 425      39.496 -27.062 -60.080  1.00  1.16           H  
ATOM   6625  HA  GLU A 425      40.155 -29.370 -61.771  1.00  1.16           H  
ATOM   6626 1HB  GLU A 425      41.552 -26.716 -61.450  1.00  1.16           H  
ATOM   6627 2HB  GLU A 425      42.151 -28.012 -62.481  1.00  1.16           H  
ATOM   6628 1HG  GLU A 425      39.932 -27.981 -63.687  1.00  1.16           H  
ATOM   6629 2HG  GLU A 425      39.482 -26.574 -62.733  1.00  1.16           H  
ATOM   6630  N   LEU A 426      41.380 -29.321 -58.936  1.00  1.12           N  
ATOM   6631  CA  LEU A 426      42.118 -30.060 -57.929  1.00  1.12           C  
ATOM   6632  C   LEU A 426      41.964 -31.554 -58.163  1.00  1.12           C  
ATOM   6633  O   LEU A 426      42.790 -32.338 -57.703  1.00  1.12           O  
ATOM   6634  CB  LEU A 426      41.627 -29.756 -56.519  1.00  1.12           C  
ATOM   6635  CG  LEU A 426      42.554 -30.277 -55.413  1.00  1.12           C  
ATOM   6636  CD1 LEU A 426      43.904 -29.597 -55.537  1.00  1.12           C  
ATOM   6637  CD2 LEU A 426      41.956 -30.021 -54.076  1.00  1.12           C  
ATOM   6638  H   LEU A 426      40.589 -28.779 -58.635  1.00  1.12           H  
ATOM   6639  HA  LEU A 426      43.173 -29.815 -58.010  1.00  1.12           H  
ATOM   6640 1HB  LEU A 426      41.518 -28.679 -56.399  1.00  1.12           H  
ATOM   6641 2HB  LEU A 426      40.651 -30.226 -56.388  1.00  1.12           H  
ATOM   6642  HG  LEU A 426      42.700 -31.354 -55.542  1.00  1.12           H  
ATOM   6643 1HD1 LEU A 426      44.578 -29.973 -54.766  1.00  1.12           H  
ATOM   6644 2HD1 LEU A 426      44.323 -29.799 -56.509  1.00  1.12           H  
ATOM   6645 3HD1 LEU A 426      43.772 -28.526 -55.419  1.00  1.12           H  
ATOM   6646 1HD2 LEU A 426      42.626 -30.415 -53.326  1.00  1.12           H  
ATOM   6647 2HD2 LEU A 426      41.823 -28.946 -53.935  1.00  1.12           H  
ATOM   6648 3HD2 LEU A 426      40.995 -30.530 -54.005  1.00  1.12           H  
ATOM   6649  N   SER A 427      40.843 -31.962 -58.774  1.00  1.08           N  
ATOM   6650  CA  SER A 427      40.594 -33.376 -58.971  1.00  1.08           C  
ATOM   6651  C   SER A 427      41.815 -33.981 -59.655  1.00  1.08           C  
ATOM   6652  O   SER A 427      42.403 -33.375 -60.550  1.00  1.08           O  
ATOM   6653  CB  SER A 427      39.330 -33.580 -59.782  1.00  1.08           C  
ATOM   6654  OG  SER A 427      39.106 -34.943 -60.050  1.00  1.08           O  
ATOM   6655  H   SER A 427      40.167 -31.286 -59.141  1.00  1.08           H  
ATOM   6656  HA  SER A 427      40.463 -33.851 -57.998  1.00  1.08           H  
ATOM   6657 1HB  SER A 427      38.480 -33.170 -59.226  1.00  1.08           H  
ATOM   6658 2HB  SER A 427      39.400 -33.024 -60.717  1.00  1.08           H  
ATOM   6659  HG  SER A 427      38.198 -34.992 -60.368  1.00  1.08           H  
ATOM   6660  N   SER A 428      42.181 -35.183 -59.206  1.00  1.02           N  
ATOM   6661  CA  SER A 428      43.367 -35.953 -59.617  1.00  1.02           C  
ATOM   6662  C   SER A 428      44.598 -35.566 -58.787  1.00  1.02           C  
ATOM   6663  O   SER A 428      45.672 -36.127 -58.970  1.00  1.02           O  
ATOM   6664  CB  SER A 428      43.682 -35.826 -61.102  1.00  1.02           C  
ATOM   6665  OG  SER A 428      44.439 -34.684 -61.379  1.00  1.02           O  
ATOM   6666  H   SER A 428      41.596 -35.589 -58.493  1.00  1.02           H  
ATOM   6667  HA  SER A 428      43.164 -37.009 -59.425  1.00  1.02           H  
ATOM   6668 1HB  SER A 428      44.235 -36.711 -61.417  1.00  1.02           H  
ATOM   6669 2HB  SER A 428      42.757 -35.802 -61.674  1.00  1.02           H  
ATOM   6670  HG  SER A 428      43.841 -33.944 -61.207  1.00  1.02           H  
ATOM   6671  N   ILE A 429      44.443 -34.634 -57.850  1.00  0.96           N  
ATOM   6672  CA  ILE A 429      45.501 -34.317 -56.888  1.00  0.96           C  
ATOM   6673  C   ILE A 429      45.031 -34.760 -55.506  1.00  0.96           C  
ATOM   6674  O   ILE A 429      43.885 -34.518 -55.120  1.00  0.96           O  
ATOM   6675  CB  ILE A 429      45.873 -32.820 -56.877  1.00  0.96           C  
ATOM   6676  CG1 ILE A 429      46.400 -32.412 -58.243  1.00  0.96           C  
ATOM   6677  CG2 ILE A 429      46.928 -32.530 -55.802  1.00  0.96           C  
ATOM   6678  CD1 ILE A 429      46.571 -30.933 -58.383  1.00  0.96           C  
ATOM   6679  H   ILE A 429      43.572 -34.110 -57.792  1.00  0.96           H  
ATOM   6680  HA  ILE A 429      46.398 -34.883 -57.134  1.00  0.96           H  
ATOM   6681  HB  ILE A 429      44.994 -32.232 -56.670  1.00  0.96           H  
ATOM   6682 1HG1 ILE A 429      47.360 -32.897 -58.411  1.00  0.96           H  
ATOM   6683 2HG1 ILE A 429      45.697 -32.746 -59.012  1.00  0.96           H  
ATOM   6684 1HG2 ILE A 429      47.172 -31.467 -55.811  1.00  0.96           H  
ATOM   6685 2HG2 ILE A 429      46.536 -32.797 -54.827  1.00  0.96           H  
ATOM   6686 3HG2 ILE A 429      47.828 -33.115 -56.005  1.00  0.96           H  
ATOM   6687 1HD1 ILE A 429      46.944 -30.694 -59.378  1.00  0.96           H  
ATOM   6688 2HD1 ILE A 429      45.612 -30.469 -58.239  1.00  0.96           H  
ATOM   6689 3HD1 ILE A 429      47.276 -30.568 -57.633  1.00  0.96           H  
ATOM   6690  N   LYS A 430      45.887 -35.477 -54.788  1.00  0.90           N  
ATOM   6691  CA  LYS A 430      45.526 -35.965 -53.465  1.00  0.90           C  
ATOM   6692  C   LYS A 430      45.244 -34.805 -52.516  1.00  0.90           C  
ATOM   6693  O   LYS A 430      45.937 -33.788 -52.541  1.00  0.90           O  
ATOM   6694  CB  LYS A 430      46.632 -36.853 -52.904  1.00  0.90           C  
ATOM   6695  CG  LYS A 430      46.803 -38.174 -53.653  1.00  0.90           C  
ATOM   6696  CD  LYS A 430      47.875 -39.041 -53.031  1.00  0.90           C  
ATOM   6697  CE  LYS A 430      48.039 -40.345 -53.795  1.00  0.90           C  
ATOM   6698  NZ  LYS A 430      49.089 -41.212 -53.191  1.00  0.90           N  
ATOM   6699  H   LYS A 430      46.819 -35.669 -55.159  1.00  0.90           H  
ATOM   6700  HA  LYS A 430      44.615 -36.557 -53.552  1.00  0.90           H  
ATOM   6701 1HB  LYS A 430      47.586 -36.322 -52.960  1.00  0.90           H  
ATOM   6702 2HB  LYS A 430      46.433 -37.069 -51.853  1.00  0.90           H  
ATOM   6703 1HG  LYS A 430      45.859 -38.718 -53.655  1.00  0.90           H  
ATOM   6704 2HG  LYS A 430      47.086 -37.963 -54.687  1.00  0.90           H  
ATOM   6705 1HD  LYS A 430      48.820 -38.504 -53.044  1.00  0.90           H  
ATOM   6706 2HD  LYS A 430      47.615 -39.262 -51.998  1.00  0.90           H  
ATOM   6707 1HE  LYS A 430      47.091 -40.881 -53.799  1.00  0.90           H  
ATOM   6708 2HE  LYS A 430      48.319 -40.119 -54.822  1.00  0.90           H  
ATOM   6709 1HZ  LYS A 430      49.173 -42.062 -53.728  1.00  0.90           H  
ATOM   6710 2HZ  LYS A 430      49.972 -40.720 -53.200  1.00  0.90           H  
ATOM   6711 3HZ  LYS A 430      48.838 -41.438 -52.239  1.00  0.90           H  
ATOM   6712  N   ARG A 431      44.219 -34.966 -51.685  1.00  0.84           N  
ATOM   6713  CA  ARG A 431      43.843 -33.944 -50.713  1.00  0.84           C  
ATOM   6714  C   ARG A 431      44.001 -34.489 -49.284  1.00  0.84           C  
ATOM   6715  O   ARG A 431      43.386 -35.492 -48.911  1.00  0.84           O  
ATOM   6716  CB  ARG A 431      42.418 -33.493 -51.010  1.00  0.84           C  
ATOM   6717  CG  ARG A 431      41.875 -32.449 -50.125  1.00  0.84           C  
ATOM   6718  CD  ARG A 431      40.599 -31.932 -50.606  1.00  0.84           C  
ATOM   6719  NE  ARG A 431      39.598 -32.952 -50.764  1.00  0.84           N  
ATOM   6720  CZ  ARG A 431      38.829 -33.444 -49.782  1.00  0.84           C  
ATOM   6721  NH1 ARG A 431      39.010 -33.066 -48.538  1.00  0.84           N  
ATOM   6722  NH2 ARG A 431      37.896 -34.313 -50.089  1.00  0.84           N  
ATOM   6723  H   ARG A 431      43.686 -35.822 -51.724  1.00  0.84           H  
ATOM   6724  HA  ARG A 431      44.506 -33.085 -50.829  1.00  0.84           H  
ATOM   6725 1HB  ARG A 431      42.375 -33.106 -52.030  1.00  0.84           H  
ATOM   6726 2HB  ARG A 431      41.750 -34.349 -50.956  1.00  0.84           H  
ATOM   6727 1HG  ARG A 431      41.763 -32.814 -49.096  1.00  0.84           H  
ATOM   6728 2HG  ARG A 431      42.558 -31.620 -50.149  1.00  0.84           H  
ATOM   6729 1HD  ARG A 431      40.228 -31.211 -49.899  1.00  0.84           H  
ATOM   6730 2HD  ARG A 431      40.744 -31.450 -51.569  1.00  0.84           H  
ATOM   6731  HE  ARG A 431      39.417 -33.283 -51.701  1.00  0.84           H  
ATOM   6732 1HH1 ARG A 431      39.769 -32.434 -48.272  1.00  0.84           H  
ATOM   6733 2HH1 ARG A 431      38.462 -33.443 -47.761  1.00  0.84           H  
ATOM   6734 1HH2 ARG A 431      37.762 -34.594 -51.044  1.00  0.84           H  
ATOM   6735 2HH2 ARG A 431      37.263 -34.682 -49.379  1.00  0.84           H  
ATOM   6736  N   ASN A 432      44.881 -33.844 -48.518  1.00  0.80           N  
ATOM   6737  CA  ASN A 432      45.265 -34.259 -47.160  1.00  0.80           C  
ATOM   6738  C   ASN A 432      44.587 -33.510 -46.012  1.00  0.80           C  
ATOM   6739  O   ASN A 432      45.171 -32.579 -45.460  1.00  0.80           O  
ATOM   6740  CB  ASN A 432      46.756 -34.129 -47.018  1.00  0.80           C  
ATOM   6741  CG  ASN A 432      47.499 -35.068 -47.924  1.00  0.80           C  
ATOM   6742  OD1 ASN A 432      47.124 -36.238 -48.078  1.00  0.80           O  
ATOM   6743  ND2 ASN A 432      48.549 -34.585 -48.526  1.00  0.80           N  
ATOM   6744  H   ASN A 432      45.322 -33.009 -48.906  1.00  0.80           H  
ATOM   6745  HA  ASN A 432      44.997 -35.310 -47.049  1.00  0.80           H  
ATOM   6746 1HB  ASN A 432      47.054 -33.104 -47.251  1.00  0.80           H  
ATOM   6747 2HB  ASN A 432      47.039 -34.339 -45.991  1.00  0.80           H  
ATOM   6748 1HD2 ASN A 432      49.088 -35.163 -49.138  1.00  0.80           H  
ATOM   6749 2HD2 ASN A 432      48.824 -33.635 -48.378  1.00  0.80           H  
ATOM   6750  N   ASP A 433      43.362 -33.861 -45.659  1.00  0.76           N  
ATOM   6751  CA  ASP A 433      42.656 -33.072 -44.642  1.00  0.76           C  
ATOM   6752  C   ASP A 433      43.354 -33.015 -43.277  1.00  0.76           C  
ATOM   6753  O   ASP A 433      43.970 -33.987 -42.827  1.00  0.76           O  
ATOM   6754  CB  ASP A 433      41.232 -33.541 -44.503  1.00  0.76           C  
ATOM   6755  CG  ASP A 433      40.418 -33.132 -45.711  1.00  0.76           C  
ATOM   6756  OD1 ASP A 433      40.908 -32.370 -46.557  1.00  0.76           O  
ATOM   6757  OD2 ASP A 433      39.261 -33.502 -45.771  1.00  0.76           O  
ATOM   6758  H   ASP A 433      42.913 -34.650 -46.112  1.00  0.76           H  
ATOM   6759  HA  ASP A 433      42.606 -32.046 -44.998  1.00  0.76           H  
ATOM   6760 1HB  ASP A 433      41.212 -34.625 -44.409  1.00  0.76           H  
ATOM   6761 2HB  ASP A 433      40.805 -33.126 -43.604  1.00  0.76           H  
ATOM   6762  N   VAL A 434      43.255 -31.832 -42.662  1.00  0.74           N  
ATOM   6763  CA  VAL A 434      43.867 -31.444 -41.385  1.00  0.74           C  
ATOM   6764  C   VAL A 434      42.874 -30.771 -40.418  1.00  0.74           C  
ATOM   6765  O   VAL A 434      42.048 -29.978 -40.851  1.00  0.74           O  
ATOM   6766  CB  VAL A 434      45.044 -30.479 -41.708  1.00  0.74           C  
ATOM   6767  CG1 VAL A 434      45.677 -29.949 -40.508  1.00  0.74           C  
ATOM   6768  CG2 VAL A 434      46.103 -31.232 -42.437  1.00  0.74           C  
ATOM   6769  H   VAL A 434      42.691 -31.123 -43.133  1.00  0.74           H  
ATOM   6770  HA  VAL A 434      44.263 -32.342 -40.907  1.00  0.74           H  
ATOM   6771  HB  VAL A 434      44.670 -29.647 -42.305  1.00  0.74           H  
ATOM   6772 1HG1 VAL A 434      46.501 -29.297 -40.778  1.00  0.74           H  
ATOM   6773 2HG1 VAL A 434      44.962 -29.392 -39.944  1.00  0.74           H  
ATOM   6774 3HG1 VAL A 434      46.049 -30.785 -39.946  1.00  0.74           H  
ATOM   6775 1HG2 VAL A 434      46.934 -30.574 -42.659  1.00  0.74           H  
ATOM   6776 2HG2 VAL A 434      46.446 -32.048 -41.809  1.00  0.74           H  
ATOM   6777 3HG2 VAL A 434      45.712 -31.622 -43.345  1.00  0.74           H  
ATOM   6778  N   LYS A 435      42.893 -31.086 -39.123  1.00  0.71           N  
ATOM   6779  CA  LYS A 435      42.004 -30.314 -38.239  1.00  0.71           C  
ATOM   6780  C   LYS A 435      42.753 -29.032 -37.891  1.00  0.71           C  
ATOM   6781  O   LYS A 435      43.975 -29.043 -37.836  1.00  0.71           O  
ATOM   6782  CB  LYS A 435      41.606 -31.109 -36.996  1.00  0.71           C  
ATOM   6783  CG  LYS A 435      40.745 -32.332 -37.319  1.00  0.71           C  
ATOM   6784  CD  LYS A 435      40.337 -33.106 -36.066  1.00  0.71           C  
ATOM   6785  CE  LYS A 435      39.498 -34.333 -36.432  1.00  0.71           C  
ATOM   6786  NZ  LYS A 435      39.138 -35.145 -35.239  1.00  0.71           N  
ATOM   6787  H   LYS A 435      43.547 -31.778 -38.722  1.00  0.71           H  
ATOM   6788  HA  LYS A 435      41.095 -30.041 -38.773  1.00  0.71           H  
ATOM   6789 1HB  LYS A 435      42.504 -31.454 -36.481  1.00  0.71           H  
ATOM   6790 2HB  LYS A 435      41.054 -30.468 -36.312  1.00  0.71           H  
ATOM   6791 1HG  LYS A 435      39.849 -32.011 -37.850  1.00  0.71           H  
ATOM   6792 2HG  LYS A 435      41.313 -32.997 -37.971  1.00  0.71           H  
ATOM   6793 1HD  LYS A 435      41.234 -33.430 -35.535  1.00  0.71           H  
ATOM   6794 2HD  LYS A 435      39.756 -32.459 -35.410  1.00  0.71           H  
ATOM   6795 1HE  LYS A 435      38.584 -34.002 -36.923  1.00  0.71           H  
ATOM   6796 2HE  LYS A 435      40.065 -34.956 -37.124  1.00  0.71           H  
ATOM   6797 1HZ  LYS A 435      38.587 -35.941 -35.527  1.00  0.71           H  
ATOM   6798 2HZ  LYS A 435      39.981 -35.467 -34.784  1.00  0.71           H  
ATOM   6799 3HZ  LYS A 435      38.603 -34.583 -34.597  1.00  0.71           H  
ATOM   6800  N   GLN A 436      42.082 -27.932 -37.582  1.00  0.69           N  
ATOM   6801  CA  GLN A 436      42.896 -26.742 -37.268  1.00  0.69           C  
ATOM   6802  C   GLN A 436      43.874 -26.926 -36.111  1.00  0.69           C  
ATOM   6803  O   GLN A 436      44.993 -26.418 -36.152  1.00  0.69           O  
ATOM   6804  CB  GLN A 436      42.045 -25.520 -36.990  1.00  0.69           C  
ATOM   6805  CG  GLN A 436      41.434 -24.955 -38.184  1.00  0.69           C  
ATOM   6806  CD  GLN A 436      40.656 -23.734 -37.868  1.00  0.69           C  
ATOM   6807  OE1 GLN A 436      40.163 -23.560 -36.753  1.00  0.69           O  
ATOM   6808  NE2 GLN A 436      40.541 -22.882 -38.856  1.00  0.69           N  
ATOM   6809  H   GLN A 436      41.061 -27.909 -37.639  1.00  0.69           H  
ATOM   6810  HA  GLN A 436      43.487 -26.519 -38.154  1.00  0.69           H  
ATOM   6811 1HB  GLN A 436      41.237 -25.791 -36.307  1.00  0.69           H  
ATOM   6812 2HB  GLN A 436      42.638 -24.760 -36.493  1.00  0.69           H  
ATOM   6813 1HG  GLN A 436      42.216 -24.686 -38.894  1.00  0.69           H  
ATOM   6814 2HG  GLN A 436      40.768 -25.704 -38.619  1.00  0.69           H  
ATOM   6815 1HE2 GLN A 436      40.004 -22.002 -38.756  1.00  0.69           H  
ATOM   6816 2HE2 GLN A 436      40.958 -23.080 -39.738  1.00  0.69           H  
ATOM   6817  N   ALA A 437      43.496 -27.708 -35.112  1.00  0.67           N  
ATOM   6818  CA  ALA A 437      44.371 -27.981 -33.969  1.00  0.67           C  
ATOM   6819  C   ALA A 437      45.681 -28.674 -34.413  1.00  0.67           C  
ATOM   6820  O   ALA A 437      46.692 -28.634 -33.714  1.00  0.67           O  
ATOM   6821  CB  ALA A 437      43.647 -28.847 -32.949  1.00  0.67           C  
ATOM   6822  H   ALA A 437      42.571 -28.108 -35.142  1.00  0.67           H  
ATOM   6823  HA  ALA A 437      44.630 -27.028 -33.507  1.00  0.67           H  
ATOM   6824 1HB  ALA A 437      44.295 -29.026 -32.101  1.00  0.67           H  
ATOM   6825 2HB  ALA A 437      42.744 -28.338 -32.613  1.00  0.67           H  
ATOM   6826 3HB  ALA A 437      43.385 -29.802 -33.407  1.00  0.67           H  
ATOM   6827  N   ASP A 438      45.661 -29.343 -35.564  1.00  0.65           N  
ATOM   6828  CA  ASP A 438      46.814 -30.085 -36.064  1.00  0.65           C  
ATOM   6829  C   ASP A 438      47.819 -29.140 -36.741  1.00  0.65           C  
ATOM   6830  O   ASP A 438      48.981 -29.509 -36.955  1.00  0.65           O  
ATOM   6831  CB  ASP A 438      46.358 -31.099 -37.107  1.00  0.65           C  
ATOM   6832  CG  ASP A 438      45.425 -32.258 -36.640  1.00  0.65           C  
ATOM   6833  OD1 ASP A 438      45.436 -32.633 -35.486  1.00  0.65           O  
ATOM   6834  OD2 ASP A 438      44.640 -32.715 -37.467  1.00  0.65           O  
ATOM   6835  H   ASP A 438      44.835 -29.311 -36.154  1.00  0.65           H  
ATOM   6836  HA  ASP A 438      47.314 -30.591 -35.242  1.00  0.65           H  
ATOM   6837 1HB  ASP A 438      45.834 -30.562 -37.840  1.00  0.65           H  
ATOM   6838 2HB  ASP A 438      47.231 -31.535 -37.574  1.00  0.65           H  
ATOM   6839  N   ILE A 439      47.386 -27.917 -37.085  1.00  0.64           N  
ATOM   6840  CA  ILE A 439      48.272 -26.988 -37.778  1.00  0.64           C  
ATOM   6841  C   ILE A 439      49.418 -26.610 -36.868  1.00  0.64           C  
ATOM   6842  O   ILE A 439      50.568 -26.591 -37.295  1.00  0.64           O  
ATOM   6843  CB  ILE A 439      47.537 -25.736 -38.301  1.00  0.64           C  
ATOM   6844  CG1 ILE A 439      46.572 -26.156 -39.438  1.00  0.64           C  
ATOM   6845  CG2 ILE A 439      48.551 -24.671 -38.796  1.00  0.64           C  
ATOM   6846  CD1 ILE A 439      45.606 -25.077 -39.862  1.00  0.64           C  
ATOM   6847  H   ILE A 439      46.442 -27.607 -36.850  1.00  0.64           H  
ATOM   6848  HA  ILE A 439      48.688 -27.496 -38.646  1.00  0.64           H  
ATOM   6849  HB  ILE A 439      46.934 -25.307 -37.495  1.00  0.64           H  
ATOM   6850 1HG1 ILE A 439      47.159 -26.455 -40.304  1.00  0.64           H  
ATOM   6851 2HG1 ILE A 439      45.988 -27.018 -39.097  1.00  0.64           H  
ATOM   6852 1HG2 ILE A 439      48.014 -23.792 -39.152  1.00  0.64           H  
ATOM   6853 2HG2 ILE A 439      49.195 -24.386 -37.966  1.00  0.64           H  
ATOM   6854 3HG2 ILE A 439      49.157 -25.080 -39.605  1.00  0.64           H  
ATOM   6855 1HD1 ILE A 439      44.966 -25.457 -40.653  1.00  0.64           H  
ATOM   6856 2HD1 ILE A 439      45.001 -24.791 -39.018  1.00  0.64           H  
ATOM   6857 3HD1 ILE A 439      46.158 -24.213 -40.224  1.00  0.64           H  
ATOM   6858  N   ALA A 440      49.117 -26.341 -35.600  1.00  0.63           N  
ATOM   6859  CA  ALA A 440      50.152 -25.979 -34.641  1.00  0.63           C  
ATOM   6860  C   ALA A 440      51.195 -27.089 -34.536  1.00  0.63           C  
ATOM   6861  O   ALA A 440      52.394 -26.821 -34.368  1.00  0.63           O  
ATOM   6862  CB  ALA A 440      49.537 -25.727 -33.281  1.00  0.63           C  
ATOM   6863  H   ALA A 440      48.150 -26.373 -35.303  1.00  0.63           H  
ATOM   6864  HA  ALA A 440      50.639 -25.069 -34.991  1.00  0.63           H  
ATOM   6865 1HB  ALA A 440      50.304 -25.434 -32.574  1.00  0.63           H  
ATOM   6866 2HB  ALA A 440      48.799 -24.930 -33.369  1.00  0.63           H  
ATOM   6867 3HB  ALA A 440      49.056 -26.636 -32.945  1.00  0.63           H  
ATOM   6868  N   SER A 441      50.749 -28.351 -34.631  1.00  0.62           N  
ATOM   6869  CA  SER A 441      51.680 -29.469 -34.554  1.00  0.62           C  
ATOM   6870  C   SER A 441      52.570 -29.462 -35.825  1.00  0.62           C  
ATOM   6871  O   SER A 441      53.790 -29.638 -35.745  1.00  0.62           O  
ATOM   6872  CB  SER A 441      50.928 -30.791 -34.317  1.00  0.62           C  
ATOM   6873  OG  SER A 441      50.278 -30.808 -33.015  1.00  0.62           O  
ATOM   6874  H   SER A 441      49.763 -28.531 -34.779  1.00  0.62           H  
ATOM   6875  HA  SER A 441      52.325 -29.309 -33.698  1.00  0.62           H  
ATOM   6876 1HB  SER A 441      50.179 -30.930 -35.097  1.00  0.62           H  
ATOM   6877 2HB  SER A 441      51.623 -31.629 -34.387  1.00  0.62           H  
ATOM   6878  HG  SER A 441      49.820 -31.705 -32.909  1.00  0.62           H  
ATOM   6879  N   LEU A 442      51.982 -29.166 -36.996  1.00  0.63           N  
ATOM   6880  CA  LEU A 442      52.779 -29.089 -38.230  1.00  0.63           C  
ATOM   6881  C   LEU A 442      53.820 -27.981 -38.107  1.00  0.63           C  
ATOM   6882  O   LEU A 442      54.999 -28.182 -38.414  1.00  0.63           O  
ATOM   6883  CB  LEU A 442      51.909 -28.800 -39.469  1.00  0.63           C  
ATOM   6884  CG  LEU A 442      52.686 -28.701 -40.847  1.00  0.63           C  
ATOM   6885  CD1 LEU A 442      53.404 -30.052 -41.149  1.00  0.63           C  
ATOM   6886  CD2 LEU A 442      51.693 -28.346 -41.994  1.00  0.63           C  
ATOM   6887  H   LEU A 442      50.968 -29.031 -37.027  1.00  0.63           H  
ATOM   6888  HA  LEU A 442      53.299 -30.031 -38.376  1.00  0.63           H  
ATOM   6889 1HB  LEU A 442      51.157 -29.557 -39.556  1.00  0.63           H  
ATOM   6890 2HB  LEU A 442      51.407 -27.848 -39.317  1.00  0.63           H  
ATOM   6891  HG  LEU A 442      53.438 -27.925 -40.771  1.00  0.63           H  
ATOM   6892 1HD1 LEU A 442      53.952 -29.974 -42.092  1.00  0.63           H  
ATOM   6893 2HD1 LEU A 442      54.104 -30.282 -40.344  1.00  0.63           H  
ATOM   6894 3HD1 LEU A 442      52.664 -30.854 -41.227  1.00  0.63           H  
ATOM   6895 1HD2 LEU A 442      52.237 -28.269 -42.938  1.00  0.63           H  
ATOM   6896 2HD2 LEU A 442      50.936 -29.131 -42.076  1.00  0.63           H  
ATOM   6897 3HD2 LEU A 442      51.208 -27.392 -41.776  1.00  0.63           H  
ATOM   6898  N   MET A 443      53.385 -26.809 -37.638  1.00  0.63           N  
ATOM   6899  CA  MET A 443      54.275 -25.665 -37.495  1.00  0.63           C  
ATOM   6900  C   MET A 443      55.424 -25.991 -36.552  1.00  0.63           C  
ATOM   6901  O   MET A 443      56.589 -25.702 -36.840  1.00  0.63           O  
ATOM   6902  CB  MET A 443      53.508 -24.470 -36.926  1.00  0.63           C  
ATOM   6903  CG  MET A 443      52.476 -23.849 -37.820  1.00  0.63           C  
ATOM   6904  SD  MET A 443      51.493 -22.632 -36.941  1.00  0.63           S  
ATOM   6905  CE  MET A 443      52.693 -21.329 -36.812  1.00  0.63           C  
ATOM   6906  H   MET A 443      52.399 -26.717 -37.392  1.00  0.63           H  
ATOM   6907  HA  MET A 443      54.683 -25.416 -38.473  1.00  0.63           H  
ATOM   6908 1HB  MET A 443      53.008 -24.767 -36.006  1.00  0.63           H  
ATOM   6909 2HB  MET A 443      54.205 -23.686 -36.675  1.00  0.63           H  
ATOM   6910 1HG  MET A 443      52.989 -23.340 -38.615  1.00  0.63           H  
ATOM   6911 2HG  MET A 443      51.820 -24.607 -38.245  1.00  0.63           H  
ATOM   6912 1HE  MET A 443      52.268 -20.488 -36.267  1.00  0.63           H  
ATOM   6913 2HE  MET A 443      53.551 -21.709 -36.296  1.00  0.63           H  
ATOM   6914 3HE  MET A 443      52.991 -21.005 -37.810  1.00  0.63           H  
ATOM   6915  N   SER A 444      55.116 -26.650 -35.432  1.00  0.65           N  
ATOM   6916  CA  SER A 444      56.133 -26.970 -34.442  1.00  0.65           C  
ATOM   6917  C   SER A 444      57.200 -27.849 -35.061  1.00  0.65           C  
ATOM   6918  O   SER A 444      58.399 -27.617 -34.880  1.00  0.65           O  
ATOM   6919  CB  SER A 444      55.484 -27.653 -33.285  1.00  0.65           C  
ATOM   6920  OG  SER A 444      54.579 -26.784 -32.675  1.00  0.65           O  
ATOM   6921  H   SER A 444      54.143 -26.888 -35.230  1.00  0.65           H  
ATOM   6922  HA  SER A 444      56.596 -26.062 -34.093  1.00  0.65           H  
ATOM   6923 1HB  SER A 444      54.967 -28.539 -33.630  1.00  0.65           H  
ATOM   6924 2HB  SER A 444      56.247 -27.966 -32.563  1.00  0.65           H  
ATOM   6925  HG  SER A 444      53.838 -26.677 -33.319  1.00  0.65           H  
ATOM   6926  N   TYR A 445      56.761 -28.844 -35.837  1.00  0.67           N  
ATOM   6927  CA  TYR A 445      57.707 -29.693 -36.533  1.00  0.67           C  
ATOM   6928  C   TYR A 445      58.599 -28.944 -37.503  1.00  0.67           C  
ATOM   6929  O   TYR A 445      59.830 -29.091 -37.470  1.00  0.67           O  
ATOM   6930  CB  TYR A 445      57.010 -30.795 -37.311  1.00  0.67           C  
ATOM   6931  CG  TYR A 445      58.001 -31.439 -38.233  1.00  0.67           C  
ATOM   6932  CD1 TYR A 445      58.927 -32.308 -37.744  1.00  0.67           C  
ATOM   6933  CD2 TYR A 445      57.999 -31.119 -39.574  1.00  0.67           C  
ATOM   6934  CE1 TYR A 445      59.869 -32.871 -38.581  1.00  0.67           C  
ATOM   6935  CE2 TYR A 445      58.932 -31.665 -40.409  1.00  0.67           C  
ATOM   6936  CZ  TYR A 445      59.873 -32.544 -39.914  1.00  0.67           C  
ATOM   6937  OH  TYR A 445      60.824 -33.094 -40.741  1.00  0.67           O  
ATOM   6938  H   TYR A 445      55.759 -29.011 -35.936  1.00  0.67           H  
ATOM   6939  HA  TYR A 445      58.346 -30.157 -35.789  1.00  0.67           H  
ATOM   6940 1HB  TYR A 445      56.616 -31.549 -36.626  1.00  0.67           H  
ATOM   6941 2HB  TYR A 445      56.186 -30.390 -37.894  1.00  0.67           H  
ATOM   6942  HD1 TYR A 445      58.930 -32.543 -36.683  1.00  0.67           H  
ATOM   6943  HD2 TYR A 445      57.260 -30.422 -39.967  1.00  0.67           H  
ATOM   6944  HE1 TYR A 445      60.614 -33.563 -38.183  1.00  0.67           H  
ATOM   6945  HE2 TYR A 445      58.927 -31.399 -41.460  1.00  0.67           H  
ATOM   6946  HH  TYR A 445      61.523 -33.484 -40.204  1.00  0.67           H  
ATOM   6947  N   LEU A 446      57.994 -28.145 -38.368  1.00  0.70           N  
ATOM   6948  CA  LEU A 446      58.734 -27.480 -39.418  1.00  0.70           C  
ATOM   6949  C   LEU A 446      59.774 -26.526 -38.882  1.00  0.70           C  
ATOM   6950  O   LEU A 446      60.881 -26.434 -39.421  1.00  0.70           O  
ATOM   6951  CB  LEU A 446      57.780 -26.679 -40.276  1.00  0.70           C  
ATOM   6952  CG  LEU A 446      56.802 -27.437 -41.120  1.00  0.70           C  
ATOM   6953  CD1 LEU A 446      55.834 -26.428 -41.671  1.00  0.70           C  
ATOM   6954  CD2 LEU A 446      57.536 -28.184 -42.229  1.00  0.70           C  
ATOM   6955  H   LEU A 446      56.976 -28.037 -38.316  1.00  0.70           H  
ATOM   6956  HA  LEU A 446      59.223 -28.238 -40.020  1.00  0.70           H  
ATOM   6957 1HB  LEU A 446      57.209 -26.017 -39.630  1.00  0.70           H  
ATOM   6958 2HB  LEU A 446      58.379 -26.086 -40.954  1.00  0.70           H  
ATOM   6959  HG  LEU A 446      56.257 -28.146 -40.510  1.00  0.70           H  
ATOM   6960 1HD1 LEU A 446      55.089 -26.908 -42.263  1.00  0.70           H  
ATOM   6961 2HD1 LEU A 446      55.359 -25.927 -40.833  1.00  0.70           H  
ATOM   6962 3HD1 LEU A 446      56.369 -25.700 -42.276  1.00  0.70           H  
ATOM   6963 1HD2 LEU A 446      56.820 -28.726 -42.843  1.00  0.70           H  
ATOM   6964 2HD2 LEU A 446      58.082 -27.468 -42.849  1.00  0.70           H  
ATOM   6965 3HD2 LEU A 446      58.234 -28.892 -41.795  1.00  0.70           H  
ATOM   6966  N   ILE A 447      59.431 -25.830 -37.803  1.00  0.73           N  
ATOM   6967  CA  ILE A 447      60.340 -24.869 -37.207  1.00  0.73           C  
ATOM   6968  C   ILE A 447      61.311 -25.499 -36.183  1.00  0.73           C  
ATOM   6969  O   ILE A 447      62.372 -24.934 -35.917  1.00  0.73           O  
ATOM   6970  CB  ILE A 447      59.569 -23.750 -36.522  1.00  0.73           C  
ATOM   6971  CG1 ILE A 447      60.435 -22.604 -36.300  1.00  0.73           C  
ATOM   6972  CG2 ILE A 447      59.115 -24.219 -35.286  1.00  0.73           C  
ATOM   6973  CD1 ILE A 447      60.849 -21.875 -37.524  1.00  0.73           C  
ATOM   6974  H   ILE A 447      58.495 -25.943 -37.405  1.00  0.73           H  
ATOM   6975  HA  ILE A 447      60.940 -24.432 -38.008  1.00  0.73           H  
ATOM   6976  HB  ILE A 447      58.737 -23.441 -37.118  1.00  0.73           H  
ATOM   6977 1HG1 ILE A 447      59.944 -21.903 -35.622  1.00  0.73           H  
ATOM   6978 2HG1 ILE A 447      61.319 -22.988 -35.832  1.00  0.73           H  
ATOM   6979 1HG2 ILE A 447      58.603 -23.444 -34.766  1.00  0.73           H  
ATOM   6980 2HG2 ILE A 447      58.469 -25.068 -35.433  1.00  0.73           H  
ATOM   6981 3HG2 ILE A 447      59.947 -24.506 -34.734  1.00  0.73           H  
ATOM   6982 1HD1 ILE A 447      61.503 -21.068 -37.240  1.00  0.73           H  
ATOM   6983 2HD1 ILE A 447      61.369 -22.552 -38.207  1.00  0.73           H  
ATOM   6984 3HD1 ILE A 447      59.997 -21.460 -38.004  1.00  0.73           H  
ATOM   6985  N   GLY A 448      60.961 -26.657 -35.601  1.00  0.76           N  
ATOM   6986  CA  GLY A 448      61.843 -27.316 -34.645  1.00  0.76           C  
ATOM   6987  C   GLY A 448      61.720 -26.837 -33.216  1.00  0.76           C  
ATOM   6988  O   GLY A 448      62.724 -26.698 -32.513  1.00  0.76           O  
ATOM   6989  H   GLY A 448      60.063 -27.091 -35.804  1.00  0.76           H  
ATOM   6990 1HA  GLY A 448      61.642 -28.387 -34.677  1.00  0.76           H  
ATOM   6991 2HA  GLY A 448      62.867 -27.193 -34.954  1.00  0.76           H  
ATOM   6992  N   VAL A 449      60.502 -26.606 -32.766  1.00  0.77           N  
ATOM   6993  CA  VAL A 449      60.295 -26.182 -31.385  1.00  0.77           C  
ATOM   6994  C   VAL A 449      59.477 -27.217 -30.665  1.00  0.77           C  
ATOM   6995  O   VAL A 449      58.991 -28.165 -31.279  1.00  0.77           O  
ATOM   6996  CB  VAL A 449      59.644 -24.797 -31.273  1.00  0.77           C  
ATOM   6997  CG1 VAL A 449      60.543 -23.755 -31.899  1.00  0.77           C  
ATOM   6998  CG2 VAL A 449      58.260 -24.824 -31.898  1.00  0.77           C  
ATOM   6999  H   VAL A 449      59.710 -26.751 -33.398  1.00  0.77           H  
ATOM   7000  HA  VAL A 449      61.263 -26.121 -30.886  1.00  0.77           H  
ATOM   7001  HB  VAL A 449      59.555 -24.530 -30.230  1.00  0.77           H  
ATOM   7002 1HG1 VAL A 449      60.092 -22.784 -31.788  1.00  0.77           H  
ATOM   7003 2HG1 VAL A 449      61.508 -23.768 -31.382  1.00  0.77           H  
ATOM   7004 3HG1 VAL A 449      60.709 -23.947 -32.914  1.00  0.77           H  
ATOM   7005 1HG2 VAL A 449      57.796 -23.840 -31.806  1.00  0.77           H  
ATOM   7006 2HG2 VAL A 449      58.341 -25.092 -32.920  1.00  0.77           H  
ATOM   7007 3HG2 VAL A 449      57.641 -25.564 -31.388  1.00  0.77           H  
ATOM   7008  N   ASN A 450      59.361 -27.076 -29.363  1.00  0.78           N  
ATOM   7009  CA  ASN A 450      58.626 -28.059 -28.612  1.00  0.78           C  
ATOM   7010  C   ASN A 450      57.184 -28.012 -29.064  1.00  0.78           C  
ATOM   7011  O   ASN A 450      56.675 -26.950 -29.438  1.00  0.78           O  
ATOM   7012  CB  ASN A 450      58.665 -27.751 -27.140  1.00  0.78           C  
ATOM   7013  CG  ASN A 450      60.030 -27.748 -26.513  1.00  0.78           C  
ATOM   7014  OD1 ASN A 450      60.749 -28.734 -26.486  1.00  0.78           O  
ATOM   7015  ND2 ASN A 450      60.404 -26.606 -25.999  1.00  0.78           N  
ATOM   7016  H   ASN A 450      59.781 -26.288 -28.890  1.00  0.78           H  
ATOM   7017  HA  ASN A 450      59.022 -29.048 -28.823  1.00  0.78           H  
ATOM   7018 1HB  ASN A 450      58.166 -26.833 -26.955  1.00  0.78           H  
ATOM   7019 2HB  ASN A 450      58.076 -28.520 -26.638  1.00  0.78           H  
ATOM   7020 1HD2 ASN A 450      61.302 -26.521 -25.567  1.00  0.78           H  
ATOM   7021 2HD2 ASN A 450      59.784 -25.805 -26.046  1.00  0.78           H  
ATOM   7022  N   TYR A 451      56.512 -29.140 -29.029  1.00  0.78           N  
ATOM   7023  CA  TYR A 451      55.103 -29.066 -29.377  1.00  0.78           C  
ATOM   7024  C   TYR A 451      54.415 -28.298 -28.264  1.00  0.78           C  
ATOM   7025  O   TYR A 451      54.811 -28.445 -27.107  1.00  0.78           O  
ATOM   7026  CB  TYR A 451      54.465 -30.448 -29.537  1.00  0.78           C  
ATOM   7027  CG  TYR A 451      54.846 -31.154 -30.796  1.00  0.78           C  
ATOM   7028  CD1 TYR A 451      55.755 -32.143 -30.762  1.00  0.78           C  
ATOM   7029  CD2 TYR A 451      54.261 -30.811 -31.983  1.00  0.78           C  
ATOM   7030  CE1 TYR A 451      56.096 -32.802 -31.922  1.00  0.78           C  
ATOM   7031  CE2 TYR A 451      54.602 -31.485 -33.147  1.00  0.78           C  
ATOM   7032  CZ  TYR A 451      55.518 -32.476 -33.100  1.00  0.78           C  
ATOM   7033  OH  TYR A 451      55.865 -33.181 -34.213  1.00  0.78           O  
ATOM   7034  H   TYR A 451      56.987 -29.992 -28.720  1.00  0.78           H  
ATOM   7035  HA  TYR A 451      55.017 -28.539 -30.318  1.00  0.78           H  
ATOM   7036 1HB  TYR A 451      54.755 -31.077 -28.692  1.00  0.78           H  
ATOM   7037 2HB  TYR A 451      53.380 -30.350 -29.511  1.00  0.78           H  
ATOM   7038  HD1 TYR A 451      56.207 -32.418 -29.815  1.00  0.78           H  
ATOM   7039  HD2 TYR A 451      53.525 -30.016 -31.997  1.00  0.78           H  
ATOM   7040  HE1 TYR A 451      56.809 -33.594 -31.907  1.00  0.78           H  
ATOM   7041  HE2 TYR A 451      54.141 -31.240 -34.080  1.00  0.78           H  
ATOM   7042  HH  TYR A 451      56.224 -34.045 -33.925  1.00  0.78           H  
ATOM   7043  N   PRO A 452      53.382 -27.495 -28.540  1.00  0.78           N  
ATOM   7044  CA  PRO A 452      52.615 -26.830 -27.519  1.00  0.78           C  
ATOM   7045  C   PRO A 452      52.197 -27.903 -26.550  1.00  0.78           C  
ATOM   7046  O   PRO A 452      51.657 -28.940 -26.966  1.00  0.78           O  
ATOM   7047  CB  PRO A 452      51.433 -26.285 -28.340  1.00  0.78           C  
ATOM   7048  CG  PRO A 452      52.014 -26.040 -29.704  1.00  0.78           C  
ATOM   7049  CD  PRO A 452      52.991 -27.174 -29.916  1.00  0.78           C  
ATOM   7050  HA  PRO A 452      53.208 -26.035 -27.034  1.00  0.78           H  
ATOM   7051 1HB  PRO A 452      50.626 -27.012 -28.345  1.00  0.78           H  
ATOM   7052 2HB  PRO A 452      51.009 -25.395 -27.910  1.00  0.78           H  
ATOM   7053 1HG  PRO A 452      51.205 -26.028 -30.447  1.00  0.78           H  
ATOM   7054 2HG  PRO A 452      52.491 -25.051 -29.739  1.00  0.78           H  
ATOM   7055 1HD  PRO A 452      52.539 -28.030 -30.435  1.00  0.78           H  
ATOM   7056 2HD  PRO A 452      53.845 -26.750 -30.441  1.00  0.78           H  
ATOM   7057  N   LYS A 453      52.364 -27.656 -25.259  1.00  0.78           N  
ATOM   7058  CA  LYS A 453      52.026 -28.662 -24.260  1.00  0.78           C  
ATOM   7059  C   LYS A 453      50.563 -29.043 -24.278  1.00  0.78           C  
ATOM   7060  O   LYS A 453      50.200 -30.163 -23.944  1.00  0.78           O  
ATOM   7061  CB  LYS A 453      52.430 -28.165 -22.889  1.00  0.78           C  
ATOM   7062  CG  LYS A 453      53.916 -28.132 -22.658  1.00  0.78           C  
ATOM   7063  CD  LYS A 453      54.231 -27.705 -21.261  1.00  0.78           C  
ATOM   7064  CE  LYS A 453      54.068 -26.215 -21.087  1.00  0.78           C  
ATOM   7065  NZ  LYS A 453      54.400 -25.779 -19.701  1.00  0.78           N  
ATOM   7066  H   LYS A 453      52.809 -26.779 -24.954  1.00  0.78           H  
ATOM   7067  HA  LYS A 453      52.605 -29.561 -24.478  1.00  0.78           H  
ATOM   7068 1HB  LYS A 453      52.020 -27.170 -22.712  1.00  0.78           H  
ATOM   7069 2HB  LYS A 453      52.032 -28.833 -22.154  1.00  0.78           H  
ATOM   7070 1HG  LYS A 453      54.300 -29.138 -22.800  1.00  0.78           H  
ATOM   7071 2HG  LYS A 453      54.403 -27.475 -23.368  1.00  0.78           H  
ATOM   7072 1HD  LYS A 453      53.559 -28.194 -20.587  1.00  0.78           H  
ATOM   7073 2HD  LYS A 453      55.232 -27.982 -21.005  1.00  0.78           H  
ATOM   7074 1HE  LYS A 453      54.731 -25.704 -21.787  1.00  0.78           H  
ATOM   7075 2HE  LYS A 453      53.040 -25.939 -21.311  1.00  0.78           H  
ATOM   7076 1HZ  LYS A 453      54.280 -24.782 -19.630  1.00  0.78           H  
ATOM   7077 2HZ  LYS A 453      53.782 -26.243 -19.052  1.00  0.78           H  
ATOM   7078 3HZ  LYS A 453      55.354 -26.019 -19.479  1.00  0.78           H  
ATOM   7079  N   ASN A 454      49.719 -28.108 -24.698  1.00  0.77           N  
ATOM   7080  CA  ASN A 454      48.286 -28.316 -24.730  1.00  0.77           C  
ATOM   7081  C   ASN A 454      47.792 -28.719 -26.118  1.00  0.77           C  
ATOM   7082  O   ASN A 454      46.587 -28.690 -26.378  1.00  0.77           O  
ATOM   7083  CB  ASN A 454      47.577 -27.054 -24.275  1.00  0.77           C  
ATOM   7084  CG  ASN A 454      47.760 -26.768 -22.832  1.00  0.77           C  
ATOM   7085  OD1 ASN A 454      47.110 -27.395 -21.995  1.00  0.77           O  
ATOM   7086  ND2 ASN A 454      48.639 -25.848 -22.518  1.00  0.77           N  
ATOM   7087  H   ASN A 454      50.098 -27.221 -24.995  1.00  0.77           H  
ATOM   7088  HA  ASN A 454      48.035 -29.136 -24.051  1.00  0.77           H  
ATOM   7089 1HB  ASN A 454      47.949 -26.206 -24.854  1.00  0.77           H  
ATOM   7090 2HB  ASN A 454      46.526 -27.139 -24.474  1.00  0.77           H  
ATOM   7091 1HD2 ASN A 454      48.826 -25.619 -21.556  1.00  0.77           H  
ATOM   7092 2HD2 ASN A 454      49.140 -25.383 -23.239  1.00  0.77           H  
ATOM   7093  N   SER A 455      48.700 -29.071 -27.033  1.00  0.76           N  
ATOM   7094  CA  SER A 455      48.201 -29.493 -28.327  1.00  0.76           C  
ATOM   7095  C   SER A 455      47.420 -30.778 -28.187  1.00  0.76           C  
ATOM   7096  O   SER A 455      47.841 -31.705 -27.498  1.00  0.76           O  
ATOM   7097  CB  SER A 455      49.298 -29.713 -29.364  1.00  0.76           C  
ATOM   7098  OG  SER A 455      48.737 -30.208 -30.581  1.00  0.76           O  
ATOM   7099  H   SER A 455      49.701 -29.077 -26.838  1.00  0.76           H  
ATOM   7100  HA  SER A 455      47.537 -28.723 -28.692  1.00  0.76           H  
ATOM   7101 1HB  SER A 455      49.811 -28.780 -29.558  1.00  0.76           H  
ATOM   7102 2HB  SER A 455      50.034 -30.420 -28.979  1.00  0.76           H  
ATOM   7103  HG  SER A 455      49.473 -30.366 -31.219  1.00  0.76           H  
ATOM   7104  N   VAL A 456      46.321 -30.856 -28.913  1.00  0.75           N  
ATOM   7105  CA  VAL A 456      45.531 -32.068 -28.997  1.00  0.75           C  
ATOM   7106  C   VAL A 456      45.542 -32.516 -30.448  1.00  0.75           C  
ATOM   7107  O   VAL A 456      44.770 -33.390 -30.849  1.00  0.75           O  
ATOM   7108  CB  VAL A 456      44.088 -31.856 -28.505  1.00  0.75           C  
ATOM   7109  CG1 VAL A 456      44.106 -31.446 -27.024  1.00  0.75           C  
ATOM   7110  CG2 VAL A 456      43.383 -30.809 -29.361  1.00  0.75           C  
ATOM   7111  H   VAL A 456      46.030 -30.027 -29.429  1.00  0.75           H  
ATOM   7112  HA  VAL A 456      45.988 -32.838 -28.387  1.00  0.75           H  
ATOM   7113  HB  VAL A 456      43.554 -32.801 -28.578  1.00  0.75           H  
ATOM   7114 1HG1 VAL A 456      43.088 -31.324 -26.661  1.00  0.75           H  
ATOM   7115 2HG1 VAL A 456      44.611 -32.220 -26.442  1.00  0.75           H  
ATOM   7116 3HG1 VAL A 456      44.645 -30.503 -26.910  1.00  0.75           H  
ATOM   7117 1HG2 VAL A 456      42.368 -30.685 -29.027  1.00  0.75           H  
ATOM   7118 2HG2 VAL A 456      43.901 -29.872 -29.280  1.00  0.75           H  
ATOM   7119 3HG2 VAL A 456      43.381 -31.135 -30.403  1.00  0.75           H  
ATOM   7120  N   GLY A 457      46.394 -31.851 -31.233  1.00  0.73           N  
ATOM   7121  CA  GLY A 457      46.510 -32.098 -32.660  1.00  0.73           C  
ATOM   7122  C   GLY A 457      47.620 -33.082 -33.017  1.00  0.73           C  
ATOM   7123  O   GLY A 457      48.706 -33.086 -32.411  1.00  0.73           O  
ATOM   7124  H   GLY A 457      47.019 -31.163 -30.824  1.00  0.73           H  
ATOM   7125 1HA  GLY A 457      45.560 -32.468 -33.044  1.00  0.73           H  
ATOM   7126 2HA  GLY A 457      46.697 -31.155 -33.159  1.00  0.73           H  
ATOM   7127  N   GLU A 458      47.354 -33.849 -34.055  1.00  0.72           N  
ATOM   7128  CA  GLU A 458      48.231 -34.868 -34.595  1.00  0.72           C  
ATOM   7129  C   GLU A 458      49.169 -34.208 -35.585  1.00  0.72           C  
ATOM   7130  O   GLU A 458      48.915 -33.089 -36.009  1.00  0.72           O  
ATOM   7131  CB  GLU A 458      47.406 -35.972 -35.251  1.00  0.72           C  
ATOM   7132  CG  GLU A 458      46.457 -36.695 -34.288  1.00  0.72           C  
ATOM   7133  CD  GLU A 458      45.671 -37.818 -34.929  1.00  0.72           C  
ATOM   7134  OE1 GLU A 458      45.722 -37.953 -36.126  1.00  0.72           O  
ATOM   7135  OE2 GLU A 458      45.013 -38.539 -34.217  1.00  0.72           O  
ATOM   7136  H   GLU A 458      46.458 -33.682 -34.516  1.00  0.72           H  
ATOM   7137  HA  GLU A 458      48.820 -35.301 -33.791  1.00  0.72           H  
ATOM   7138 1HB  GLU A 458      46.805 -35.541 -36.056  1.00  0.72           H  
ATOM   7139 2HB  GLU A 458      48.070 -36.713 -35.696  1.00  0.72           H  
ATOM   7140 1HG  GLU A 458      47.026 -37.090 -33.460  1.00  0.72           H  
ATOM   7141 2HG  GLU A 458      45.760 -35.961 -33.886  1.00  0.72           H  
ATOM   7142  N   LEU A 459      50.270 -34.862 -35.919  1.00  0.71           N  
ATOM   7143  CA  LEU A 459      51.177 -34.273 -36.890  1.00  0.71           C  
ATOM   7144  C   LEU A 459      50.772 -34.689 -38.314  1.00  0.71           C  
ATOM   7145  O   LEU A 459      50.764 -35.887 -38.610  1.00  0.71           O  
ATOM   7146  CB  LEU A 459      52.596 -34.754 -36.625  1.00  0.71           C  
ATOM   7147  CG  LEU A 459      53.654 -34.196 -37.527  1.00  0.71           C  
ATOM   7148  CD1 LEU A 459      53.766 -32.699 -37.284  1.00  0.71           C  
ATOM   7149  CD2 LEU A 459      54.948 -34.898 -37.237  1.00  0.71           C  
ATOM   7150  H   LEU A 459      50.456 -35.776 -35.531  1.00  0.71           H  
ATOM   7151  HA  LEU A 459      51.170 -33.200 -36.758  1.00  0.71           H  
ATOM   7152 1HB  LEU A 459      52.871 -34.514 -35.594  1.00  0.71           H  
ATOM   7153 2HB  LEU A 459      52.610 -35.818 -36.748  1.00  0.71           H  
ATOM   7154  HG  LEU A 459      53.371 -34.350 -38.571  1.00  0.71           H  
ATOM   7155 1HD1 LEU A 459      54.520 -32.276 -37.930  1.00  0.71           H  
ATOM   7156 2HD1 LEU A 459      52.818 -32.228 -37.483  1.00  0.71           H  
ATOM   7157 3HD1 LEU A 459      54.042 -32.519 -36.245  1.00  0.71           H  
ATOM   7158 1HD2 LEU A 459      55.729 -34.501 -37.877  1.00  0.71           H  
ATOM   7159 2HD2 LEU A 459      55.204 -34.734 -36.196  1.00  0.71           H  
ATOM   7160 3HD2 LEU A 459      54.841 -35.965 -37.412  1.00  0.71           H  
ATOM   7161  N   PRO A 460      50.429 -33.765 -39.237  1.00  0.71           N  
ATOM   7162  CA  PRO A 460      50.063 -34.075 -40.605  1.00  0.71           C  
ATOM   7163  C   PRO A 460      51.275 -34.521 -41.396  1.00  0.71           C  
ATOM   7164  O   PRO A 460      51.774 -33.788 -42.246  1.00  0.71           O  
ATOM   7165  CB  PRO A 460      49.525 -32.748 -41.144  1.00  0.71           C  
ATOM   7166  CG  PRO A 460      49.236 -31.914 -39.938  1.00  0.71           C  
ATOM   7167  CD  PRO A 460      50.274 -32.333 -38.918  1.00  0.71           C  
ATOM   7168  HA  PRO A 460      49.286 -34.852 -40.605  1.00  0.71           H  
ATOM   7169 1HB  PRO A 460      50.278 -32.278 -41.786  1.00  0.71           H  
ATOM   7170 2HB  PRO A 460      48.642 -32.934 -41.770  1.00  0.71           H  
ATOM   7171 1HG  PRO A 460      49.275 -30.843 -40.186  1.00  0.71           H  
ATOM   7172 2HG  PRO A 460      48.214 -32.117 -39.595  1.00  0.71           H  
ATOM   7173 1HD  PRO A 460      51.217 -31.812 -39.075  1.00  0.71           H  
ATOM   7174 2HD  PRO A 460      49.837 -32.128 -37.952  1.00  0.71           H  
ATOM   7175  N   ILE A 461      51.727 -35.740 -41.156  1.00  0.72           N  
ATOM   7176  CA  ILE A 461      52.932 -36.237 -41.815  1.00  0.72           C  
ATOM   7177  C   ILE A 461      52.846 -36.305 -43.332  1.00  0.72           C  
ATOM   7178  O   ILE A 461      53.866 -36.301 -44.012  1.00  0.72           O  
ATOM   7179  CB  ILE A 461      53.342 -37.588 -41.229  1.00  0.72           C  
ATOM   7180  CG1 ILE A 461      52.232 -38.623 -41.421  1.00  0.72           C  
ATOM   7181  CG2 ILE A 461      53.753 -37.417 -39.794  1.00  0.72           C  
ATOM   7182  CD1 ILE A 461      52.656 -40.027 -41.063  1.00  0.72           C  
ATOM   7183  H   ILE A 461      51.263 -36.290 -40.433  1.00  0.72           H  
ATOM   7184  HA  ILE A 461      53.729 -35.545 -41.580  1.00  0.72           H  
ATOM   7185  HB  ILE A 461      54.175 -37.956 -41.773  1.00  0.72           H  
ATOM   7186 1HG1 ILE A 461      51.379 -38.347 -40.798  1.00  0.72           H  
ATOM   7187 2HG1 ILE A 461      51.918 -38.624 -42.459  1.00  0.72           H  
ATOM   7188 1HG2 ILE A 461      54.079 -38.370 -39.399  1.00  0.72           H  
ATOM   7189 2HG2 ILE A 461      54.570 -36.705 -39.738  1.00  0.72           H  
ATOM   7190 3HG2 ILE A 461      52.913 -37.048 -39.214  1.00  0.72           H  
ATOM   7191 1HD1 ILE A 461      51.821 -40.715 -41.217  1.00  0.72           H  
ATOM   7192 2HD1 ILE A 461      53.496 -40.329 -41.686  1.00  0.72           H  
ATOM   7193 3HD1 ILE A 461      52.943 -40.054 -40.029  1.00  0.72           H  
ATOM   7194  N   ALA A 462      51.634 -36.290 -43.879  1.00  0.73           N  
ATOM   7195  CA  ALA A 462      51.423 -36.285 -45.325  1.00  0.73           C  
ATOM   7196  C   ALA A 462      52.053 -35.046 -45.974  1.00  0.73           C  
ATOM   7197  O   ALA A 462      52.365 -35.045 -47.169  1.00  0.73           O  
ATOM   7198  CB  ALA A 462      49.948 -36.333 -45.640  1.00  0.73           C  
ATOM   7199  H   ALA A 462      50.837 -36.285 -43.262  1.00  0.73           H  
ATOM   7200  HA  ALA A 462      51.906 -37.168 -45.740  1.00  0.73           H  
ATOM   7201 1HB  ALA A 462      49.819 -36.359 -46.716  1.00  0.73           H  
ATOM   7202 2HB  ALA A 462      49.509 -37.226 -45.201  1.00  0.73           H  
ATOM   7203 3HB  ALA A 462      49.458 -35.449 -45.234  1.00  0.73           H  
ATOM   7204  N   TYR A 463      52.179 -33.977 -45.187  1.00  0.76           N  
ATOM   7205  CA  TYR A 463      52.710 -32.702 -45.629  1.00  0.76           C  
ATOM   7206  C   TYR A 463      54.215 -32.594 -45.503  1.00  0.76           C  
ATOM   7207  O   TYR A 463      54.778 -31.651 -46.041  1.00  0.76           O  
ATOM   7208  CB  TYR A 463      52.097 -31.590 -44.760  1.00  0.76           C  
ATOM   7209  CG  TYR A 463      50.656 -31.292 -45.031  1.00  0.76           C  
ATOM   7210  CD1 TYR A 463      49.679 -32.165 -44.635  1.00  0.76           C  
ATOM   7211  CD2 TYR A 463      50.310 -30.092 -45.612  1.00  0.76           C  
ATOM   7212  CE1 TYR A 463      48.370 -31.864 -44.872  1.00  0.76           C  
ATOM   7213  CE2 TYR A 463      48.997 -29.775 -45.852  1.00  0.76           C  
ATOM   7214  CZ  TYR A 463      48.028 -30.667 -45.492  1.00  0.76           C  
ATOM   7215  OH  TYR A 463      46.722 -30.381 -45.727  1.00  0.76           O  
ATOM   7216  H   TYR A 463      51.925 -34.049 -44.202  1.00  0.76           H  
ATOM   7217  HA  TYR A 463      52.438 -32.559 -46.674  1.00  0.76           H  
ATOM   7218 1HB  TYR A 463      52.198 -31.852 -43.711  1.00  0.76           H  
ATOM   7219 2HB  TYR A 463      52.660 -30.673 -44.910  1.00  0.76           H  
ATOM   7220  HD1 TYR A 463      49.948 -33.103 -44.148  1.00  0.76           H  
ATOM   7221  HD2 TYR A 463      51.084 -29.401 -45.873  1.00  0.76           H  
ATOM   7222  HE1 TYR A 463      47.595 -32.563 -44.572  1.00  0.76           H  
ATOM   7223  HE2 TYR A 463      48.728 -28.822 -46.323  1.00  0.76           H  
ATOM   7224  HH  TYR A 463      46.178 -31.180 -45.563  1.00  0.76           H  
ATOM   7225  N   ILE A 464      54.872 -33.556 -44.846  1.00  0.80           N  
ATOM   7226  CA  ILE A 464      56.299 -33.439 -44.548  1.00  0.80           C  
ATOM   7227  C   ILE A 464      57.255 -34.116 -45.552  1.00  0.80           C  
ATOM   7228  O   ILE A 464      57.078 -35.286 -45.911  1.00  0.80           O  
ATOM   7229  CB  ILE A 464      56.547 -33.918 -43.103  1.00  0.80           C  
ATOM   7230  CG1 ILE A 464      55.796 -32.995 -42.129  1.00  0.80           C  
ATOM   7231  CG2 ILE A 464      58.011 -33.978 -42.801  1.00  0.80           C  
ATOM   7232  CD1 ILE A 464      55.777 -33.503 -40.702  1.00  0.80           C  
ATOM   7233  H   ILE A 464      54.374 -34.378 -44.504  1.00  0.80           H  
ATOM   7234  HA  ILE A 464      56.528 -32.383 -44.550  1.00  0.80           H  
ATOM   7235  HB  ILE A 464      56.115 -34.909 -42.976  1.00  0.80           H  
ATOM   7236 1HG1 ILE A 464      56.261 -32.010 -42.147  1.00  0.80           H  
ATOM   7237 2HG1 ILE A 464      54.759 -32.896 -42.462  1.00  0.80           H  
ATOM   7238 1HG2 ILE A 464      58.161 -34.313 -41.780  1.00  0.80           H  
ATOM   7239 2HG2 ILE A 464      58.464 -34.673 -43.470  1.00  0.80           H  
ATOM   7240 3HG2 ILE A 464      58.451 -32.996 -42.933  1.00  0.80           H  
ATOM   7241 1HD1 ILE A 464      55.229 -32.798 -40.086  1.00  0.80           H  
ATOM   7242 2HD1 ILE A 464      55.309 -34.460 -40.646  1.00  0.80           H  
ATOM   7243 3HD1 ILE A 464      56.788 -33.599 -40.332  1.00  0.80           H  
ATOM   7244  N   ASP A 465      58.245 -33.330 -46.043  1.00  0.83           N  
ATOM   7245  CA  ASP A 465      59.222 -33.781 -47.078  1.00  0.83           C  
ATOM   7246  C   ASP A 465      60.469 -34.482 -46.534  1.00  0.83           C  
ATOM   7247  O   ASP A 465      61.419 -34.728 -47.283  1.00  0.83           O  
ATOM   7248  CB  ASP A 465      59.767 -32.621 -47.946  1.00  0.83           C  
ATOM   7249  CG  ASP A 465      60.771 -31.646 -47.211  1.00  0.83           C  
ATOM   7250  OD1 ASP A 465      61.125 -31.940 -46.102  1.00  0.83           O  
ATOM   7251  OD2 ASP A 465      61.157 -30.610 -47.763  1.00  0.83           O  
ATOM   7252  H   ASP A 465      58.284 -32.376 -45.686  1.00  0.83           H  
ATOM   7253  HA  ASP A 465      58.719 -34.496 -47.722  1.00  0.83           H  
ATOM   7254 1HB  ASP A 465      60.264 -33.036 -48.819  1.00  0.83           H  
ATOM   7255 2HB  ASP A 465      58.930 -32.029 -48.309  1.00  0.83           H  
ATOM   7256  N   GLY A 466      60.498 -34.756 -45.246  1.00  0.87           N  
ATOM   7257  CA  GLY A 466      61.672 -35.349 -44.631  1.00  0.87           C  
ATOM   7258  C   GLY A 466      61.720 -36.847 -44.822  1.00  0.87           C  
ATOM   7259  O   GLY A 466      60.915 -37.431 -45.552  1.00  0.87           O  
ATOM   7260  H   GLY A 466      59.695 -34.529 -44.691  1.00  0.87           H  
ATOM   7261 1HA  GLY A 466      62.569 -34.896 -45.056  1.00  0.87           H  
ATOM   7262 2HA  GLY A 466      61.680 -35.119 -43.566  1.00  0.87           H  
ATOM   7263  N   LYS A 467      62.667 -37.483 -44.149  1.00  0.89           N  
ATOM   7264  CA  LYS A 467      62.840 -38.919 -44.276  1.00  0.89           C  
ATOM   7265  C   LYS A 467      61.857 -39.588 -43.345  1.00  0.89           C  
ATOM   7266  O   LYS A 467      61.347 -38.948 -42.421  1.00  0.89           O  
ATOM   7267  CB  LYS A 467      64.281 -39.319 -43.957  1.00  0.89           C  
ATOM   7268  CG  LYS A 467      65.305 -38.750 -44.934  1.00  0.89           C  
ATOM   7269  CD  LYS A 467      66.721 -39.183 -44.582  1.00  0.89           C  
ATOM   7270  CE  LYS A 467      67.737 -38.596 -45.555  1.00  0.89           C  
ATOM   7271  NZ  LYS A 467      69.132 -38.984 -45.206  1.00  0.89           N  
ATOM   7272  H   LYS A 467      63.296 -36.963 -43.520  1.00  0.89           H  
ATOM   7273  HA  LYS A 467      62.604 -39.220 -45.298  1.00  0.89           H  
ATOM   7274 1HB  LYS A 467      64.544 -38.962 -42.956  1.00  0.89           H  
ATOM   7275 2HB  LYS A 467      64.372 -40.404 -43.953  1.00  0.89           H  
ATOM   7276 1HG  LYS A 467      65.067 -39.074 -45.947  1.00  0.89           H  
ATOM   7277 2HG  LYS A 467      65.253 -37.660 -44.896  1.00  0.89           H  
ATOM   7278 1HD  LYS A 467      66.957 -38.841 -43.570  1.00  0.89           H  
ATOM   7279 2HD  LYS A 467      66.789 -40.269 -44.606  1.00  0.89           H  
ATOM   7280 1HE  LYS A 467      67.513 -38.950 -46.560  1.00  0.89           H  
ATOM   7281 2HE  LYS A 467      67.658 -37.508 -45.538  1.00  0.89           H  
ATOM   7282 1HZ  LYS A 467      69.772 -38.576 -45.872  1.00  0.89           H  
ATOM   7283 2HZ  LYS A 467      69.352 -38.649 -44.278  1.00  0.89           H  
ATOM   7284 3HZ  LYS A 467      69.217 -39.990 -45.230  1.00  0.89           H  
ATOM   7285  N   GLU A 468      61.611 -40.876 -43.525  1.00  0.89           N  
ATOM   7286  CA  GLU A 468      60.641 -41.526 -42.656  1.00  0.89           C  
ATOM   7287  C   GLU A 468      61.093 -41.462 -41.199  1.00  0.89           C  
ATOM   7288  O   GLU A 468      60.272 -41.245 -40.309  1.00  0.89           O  
ATOM   7289  CB  GLU A 468      60.443 -42.971 -43.082  1.00  0.89           C  
ATOM   7290  CG  GLU A 468      59.765 -43.185 -44.446  1.00  0.89           C  
ATOM   7291  CD  GLU A 468      58.351 -42.680 -44.537  1.00  0.89           C  
ATOM   7292  OE1 GLU A 468      57.553 -43.004 -43.690  1.00  0.89           O  
ATOM   7293  OE2 GLU A 468      58.067 -41.950 -45.472  1.00  0.89           O  
ATOM   7294  H   GLU A 468      62.057 -41.392 -44.272  1.00  0.89           H  
ATOM   7295  HA  GLU A 468      59.693 -41.004 -42.739  1.00  0.89           H  
ATOM   7296 1HB  GLU A 468      61.414 -43.438 -43.143  1.00  0.89           H  
ATOM   7297 2HB  GLU A 468      59.871 -43.506 -42.324  1.00  0.89           H  
ATOM   7298 1HG  GLU A 468      60.361 -42.681 -45.207  1.00  0.89           H  
ATOM   7299 2HG  GLU A 468      59.776 -44.252 -44.669  1.00  0.89           H  
ATOM   7300  N   SER A 469      62.403 -41.556 -40.959  1.00  0.87           N  
ATOM   7301  CA  SER A 469      62.946 -41.459 -39.607  1.00  0.87           C  
ATOM   7302  C   SER A 469      62.765 -40.056 -38.986  1.00  0.87           C  
ATOM   7303  O   SER A 469      62.793 -39.902 -37.759  1.00  0.87           O  
ATOM   7304  CB  SER A 469      64.420 -41.827 -39.615  1.00  0.87           C  
ATOM   7305  OG  SER A 469      65.180 -40.887 -40.324  1.00  0.87           O  
ATOM   7306  H   SER A 469      63.027 -41.739 -41.733  1.00  0.87           H  
ATOM   7307  HA  SER A 469      62.423 -42.185 -38.984  1.00  0.87           H  
ATOM   7308 1HB  SER A 469      64.780 -41.889 -38.589  1.00  0.87           H  
ATOM   7309 2HB  SER A 469      64.545 -42.815 -40.065  1.00  0.87           H  
ATOM   7310  HG  SER A 469      64.902 -40.014 -40.003  1.00  0.87           H  
ATOM   7311  N   ASP A 470      62.552 -39.026 -39.817  1.00  0.84           N  
ATOM   7312  CA  ASP A 470      62.387 -37.673 -39.303  1.00  0.84           C  
ATOM   7313  C   ASP A 470      60.939 -37.525 -38.897  1.00  0.84           C  
ATOM   7314  O   ASP A 470      60.621 -36.966 -37.843  1.00  0.84           O  
ATOM   7315  CB  ASP A 470      62.698 -36.619 -40.377  1.00  0.84           C  
ATOM   7316  CG  ASP A 470      64.145 -36.624 -40.864  1.00  0.84           C  
ATOM   7317  OD1 ASP A 470      65.011 -36.883 -40.071  1.00  0.84           O  
ATOM   7318  OD2 ASP A 470      64.363 -36.412 -42.055  1.00  0.84           O  
ATOM   7319  H   ASP A 470      62.461 -39.178 -40.815  1.00  0.84           H  
ATOM   7320  HA  ASP A 470      63.025 -37.527 -38.430  1.00  0.84           H  
ATOM   7321 1HB  ASP A 470      62.041 -36.781 -41.233  1.00  0.84           H  
ATOM   7322 2HB  ASP A 470      62.470 -35.631 -39.983  1.00  0.84           H  
ATOM   7323  N   LYS A 471      60.061 -38.081 -39.740  1.00  0.80           N  
ATOM   7324  CA  LYS A 471      58.633 -38.029 -39.493  1.00  0.80           C  
ATOM   7325  C   LYS A 471      58.343 -38.851 -38.246  1.00  0.80           C  
ATOM   7326  O   LYS A 471      57.582 -38.429 -37.380  1.00  0.80           O  
ATOM   7327  CB  LYS A 471      57.883 -38.531 -40.725  1.00  0.80           C  
ATOM   7328  CG  LYS A 471      57.988 -37.551 -41.906  1.00  0.80           C  
ATOM   7329  CD  LYS A 471      57.091 -37.923 -43.075  1.00  0.80           C  
ATOM   7330  CE  LYS A 471      57.565 -39.175 -43.755  1.00  0.80           C  
ATOM   7331  NZ  LYS A 471      56.745 -39.521 -44.956  1.00  0.80           N  
ATOM   7332  H   LYS A 471      60.412 -38.528 -40.588  1.00  0.80           H  
ATOM   7333  HA  LYS A 471      58.341 -36.999 -39.302  1.00  0.80           H  
ATOM   7334 1HB  LYS A 471      58.295 -39.494 -41.040  1.00  0.80           H  
ATOM   7335 2HB  LYS A 471      56.829 -38.678 -40.487  1.00  0.80           H  
ATOM   7336 1HG  LYS A 471      57.699 -36.573 -41.551  1.00  0.80           H  
ATOM   7337 2HG  LYS A 471      59.025 -37.504 -42.251  1.00  0.80           H  
ATOM   7338 1HD  LYS A 471      56.087 -38.070 -42.745  1.00  0.80           H  
ATOM   7339 2HD  LYS A 471      57.095 -37.111 -43.810  1.00  0.80           H  
ATOM   7340 1HE  LYS A 471      58.607 -39.047 -44.063  1.00  0.80           H  
ATOM   7341 2HE  LYS A 471      57.505 -39.999 -43.046  1.00  0.80           H  
ATOM   7342 1HZ  LYS A 471      57.134 -40.391 -45.339  1.00  0.80           H  
ATOM   7343 2HZ  LYS A 471      55.788 -39.667 -44.689  1.00  0.80           H  
ATOM   7344 3HZ  LYS A 471      56.799 -38.792 -45.648  1.00  0.80           H  
ATOM   7345  N   LEU A 472      59.030 -39.985 -38.110  1.00  0.75           N  
ATOM   7346  CA  LEU A 472      58.892 -40.816 -36.932  1.00  0.75           C  
ATOM   7347  C   LEU A 472      59.298 -40.097 -35.680  1.00  0.75           C  
ATOM   7348  O   LEU A 472      58.549 -40.094 -34.702  1.00  0.75           O  
ATOM   7349  CB  LEU A 472      59.751 -42.057 -37.052  1.00  0.75           C  
ATOM   7350  CG  LEU A 472      59.832 -42.889 -35.802  1.00  0.75           C  
ATOM   7351  CD1 LEU A 472      58.446 -43.345 -35.364  1.00  0.75           C  
ATOM   7352  CD2 LEU A 472      60.736 -44.044 -36.109  1.00  0.75           C  
ATOM   7353  H   LEU A 472      59.633 -40.299 -38.865  1.00  0.75           H  
ATOM   7354  HA  LEU A 472      57.855 -41.116 -36.839  1.00  0.75           H  
ATOM   7355 1HB  LEU A 472      59.368 -42.677 -37.858  1.00  0.75           H  
ATOM   7356 2HB  LEU A 472      60.755 -41.750 -37.307  1.00  0.75           H  
ATOM   7357  HG  LEU A 472      60.253 -42.296 -34.993  1.00  0.75           H  
ATOM   7358 1HD1 LEU A 472      58.522 -43.939 -34.457  1.00  0.75           H  
ATOM   7359 2HD1 LEU A 472      57.819 -42.475 -35.163  1.00  0.75           H  
ATOM   7360 3HD1 LEU A 472      58.010 -43.926 -36.131  1.00  0.75           H  
ATOM   7361 1HD2 LEU A 472      60.849 -44.669 -35.234  1.00  0.75           H  
ATOM   7362 2HD2 LEU A 472      60.307 -44.623 -36.927  1.00  0.75           H  
ATOM   7363 3HD2 LEU A 472      61.713 -43.663 -36.408  1.00  0.75           H  
ATOM   7364  N   ALA A 473      60.478 -39.491 -35.672  1.00  0.72           N  
ATOM   7365  CA  ALA A 473      60.888 -38.799 -34.472  1.00  0.72           C  
ATOM   7366  C   ALA A 473      59.902 -37.683 -34.135  1.00  0.72           C  
ATOM   7367  O   ALA A 473      59.561 -37.469 -32.964  1.00  0.72           O  
ATOM   7368  CB  ALA A 473      62.270 -38.234 -34.656  1.00  0.72           C  
ATOM   7369  H   ALA A 473      61.101 -39.519 -36.482  1.00  0.72           H  
ATOM   7370  HA  ALA A 473      60.900 -39.514 -33.653  1.00  0.72           H  
ATOM   7371 1HB  ALA A 473      62.558 -37.746 -33.742  1.00  0.72           H  
ATOM   7372 2HB  ALA A 473      62.970 -39.038 -34.882  1.00  0.72           H  
ATOM   7373 3HB  ALA A 473      62.265 -37.516 -35.477  1.00  0.72           H  
ATOM   7374  N   ALA A 474      59.408 -36.986 -35.165  1.00  0.70           N  
ATOM   7375  CA  ALA A 474      58.446 -35.915 -34.966  1.00  0.70           C  
ATOM   7376  C   ALA A 474      57.139 -36.433 -34.367  1.00  0.70           C  
ATOM   7377  O   ALA A 474      56.555 -35.782 -33.487  1.00  0.70           O  
ATOM   7378  CB  ALA A 474      58.194 -35.229 -36.278  1.00  0.70           C  
ATOM   7379  H   ALA A 474      59.727 -37.182 -36.115  1.00  0.70           H  
ATOM   7380  HA  ALA A 474      58.882 -35.200 -34.268  1.00  0.70           H  
ATOM   7381 1HB  ALA A 474      57.519 -34.398 -36.129  1.00  0.70           H  
ATOM   7382 2HB  ALA A 474      59.140 -34.879 -36.654  1.00  0.70           H  
ATOM   7383 3HB  ALA A 474      57.768 -35.931 -36.982  1.00  0.70           H  
ATOM   7384  N   LEU A 475      56.685 -37.602 -34.837  1.00  0.68           N  
ATOM   7385  CA  LEU A 475      55.478 -38.230 -34.318  1.00  0.68           C  
ATOM   7386  C   LEU A 475      55.677 -38.683 -32.890  1.00  0.68           C  
ATOM   7387  O   LEU A 475      54.789 -38.512 -32.059  1.00  0.68           O  
ATOM   7388  CB  LEU A 475      55.096 -39.448 -35.157  1.00  0.68           C  
ATOM   7389  CG  LEU A 475      54.551 -39.231 -36.515  1.00  0.68           C  
ATOM   7390  CD1 LEU A 475      54.526 -40.574 -37.237  1.00  0.68           C  
ATOM   7391  CD2 LEU A 475      53.148 -38.685 -36.364  1.00  0.68           C  
ATOM   7392  H   LEU A 475      57.192 -38.066 -35.592  1.00  0.68           H  
ATOM   7393  HA  LEU A 475      54.669 -37.503 -34.348  1.00  0.68           H  
ATOM   7394 1HB  LEU A 475      55.971 -40.089 -35.253  1.00  0.68           H  
ATOM   7395 2HB  LEU A 475      54.333 -39.986 -34.624  1.00  0.68           H  
ATOM   7396  HG  LEU A 475      55.161 -38.531 -37.068  1.00  0.68           H  
ATOM   7397 1HD1 LEU A 475      54.118 -40.461 -38.219  1.00  0.68           H  
ATOM   7398 2HD1 LEU A 475      55.537 -40.958 -37.316  1.00  0.68           H  
ATOM   7399 3HD1 LEU A 475      53.914 -41.274 -36.673  1.00  0.68           H  
ATOM   7400 1HD2 LEU A 475      52.695 -38.525 -37.336  1.00  0.68           H  
ATOM   7401 2HD2 LEU A 475      52.546 -39.398 -35.803  1.00  0.68           H  
ATOM   7402 3HD2 LEU A 475      53.197 -37.751 -35.821  1.00  0.68           H  
ATOM   7403  N   TYR A 476      56.853 -39.252 -32.607  1.00  0.67           N  
ATOM   7404  CA  TYR A 476      57.217 -39.737 -31.282  1.00  0.67           C  
ATOM   7405  C   TYR A 476      57.169 -38.608 -30.307  1.00  0.67           C  
ATOM   7406  O   TYR A 476      56.556 -38.710 -29.243  1.00  0.67           O  
ATOM   7407  CB  TYR A 476      58.565 -40.425 -31.330  1.00  0.67           C  
ATOM   7408  CG  TYR A 476      59.156 -40.818 -30.014  1.00  0.67           C  
ATOM   7409  CD1 TYR A 476      58.643 -41.871 -29.283  1.00  0.67           C  
ATOM   7410  CD2 TYR A 476      60.285 -40.166 -29.581  1.00  0.67           C  
ATOM   7411  CE1 TYR A 476      59.255 -42.261 -28.117  1.00  0.67           C  
ATOM   7412  CE2 TYR A 476      60.893 -40.555 -28.419  1.00  0.67           C  
ATOM   7413  CZ  TYR A 476      60.378 -41.594 -27.688  1.00  0.67           C  
ATOM   7414  OH  TYR A 476      60.996 -41.975 -26.534  1.00  0.67           O  
ATOM   7415  H   TYR A 476      57.528 -39.370 -33.360  1.00  0.67           H  
ATOM   7416  HA  TYR A 476      56.485 -40.469 -30.961  1.00  0.67           H  
ATOM   7417 1HB  TYR A 476      58.467 -41.325 -31.939  1.00  0.67           H  
ATOM   7418 2HB  TYR A 476      59.272 -39.781 -31.833  1.00  0.67           H  
ATOM   7419  HD1 TYR A 476      57.759 -42.390 -29.627  1.00  0.67           H  
ATOM   7420  HD2 TYR A 476      60.700 -39.346 -30.170  1.00  0.67           H  
ATOM   7421  HE1 TYR A 476      58.859 -43.096 -27.539  1.00  0.67           H  
ATOM   7422  HE2 TYR A 476      61.793 -40.044 -28.074  1.00  0.67           H  
ATOM   7423  HH  TYR A 476      61.972 -41.927 -26.664  1.00  0.67           H  
ATOM   7424  N   ASN A 477      57.796 -37.511 -30.673  1.00  0.66           N  
ATOM   7425  CA  ASN A 477      57.755 -36.349 -29.839  1.00  0.66           C  
ATOM   7426  C   ASN A 477      56.310 -35.924 -29.583  1.00  0.66           C  
ATOM   7427  O   ASN A 477      55.933 -35.683 -28.433  1.00  0.66           O  
ATOM   7428  CB  ASN A 477      58.610 -35.246 -30.406  1.00  0.66           C  
ATOM   7429  CG  ASN A 477      58.516 -34.100 -29.556  1.00  0.66           C  
ATOM   7430  OD1 ASN A 477      58.145 -34.296 -28.415  1.00  0.66           O  
ATOM   7431  ND2 ASN A 477      58.809 -32.932 -30.016  1.00  0.66           N  
ATOM   7432  H   ASN A 477      58.312 -37.486 -31.552  1.00  0.66           H  
ATOM   7433  HA  ASN A 477      58.172 -36.606 -28.873  1.00  0.66           H  
ATOM   7434 1HB  ASN A 477      59.648 -35.572 -30.446  1.00  0.66           H  
ATOM   7435 2HB  ASN A 477      58.309 -35.014 -31.417  1.00  0.66           H  
ATOM   7436 1HD2 ASN A 477      58.717 -32.120 -29.419  1.00  0.66           H  
ATOM   7437 2HD2 ASN A 477      59.094 -32.818 -30.972  1.00  0.66           H  
ATOM   7438  N   ASN A 478      55.496 -35.805 -30.641  1.00  0.66           N  
ATOM   7439  CA  ASN A 478      54.116 -35.373 -30.454  1.00  0.66           C  
ATOM   7440  C   ASN A 478      53.341 -36.367 -29.574  1.00  0.66           C  
ATOM   7441  O   ASN A 478      52.529 -35.959 -28.733  1.00  0.66           O  
ATOM   7442  CB  ASN A 478      53.448 -35.190 -31.807  1.00  0.66           C  
ATOM   7443  CG  ASN A 478      52.198 -34.368 -31.748  1.00  0.66           C  
ATOM   7444  OD1 ASN A 478      52.190 -33.302 -31.123  1.00  0.66           O  
ATOM   7445  ND2 ASN A 478      51.171 -34.785 -32.420  1.00  0.66           N  
ATOM   7446  H   ASN A 478      55.839 -35.996 -31.582  1.00  0.66           H  
ATOM   7447  HA  ASN A 478      54.118 -34.417 -29.937  1.00  0.66           H  
ATOM   7448 1HB  ASN A 478      54.135 -34.770 -32.518  1.00  0.66           H  
ATOM   7449 2HB  ASN A 478      53.181 -36.176 -32.189  1.00  0.66           H  
ATOM   7450 1HD2 ASN A 478      50.315 -34.225 -32.430  1.00  0.66           H  
ATOM   7451 2HD2 ASN A 478      51.226 -35.638 -32.931  1.00  0.66           H  
ATOM   7452  N   ALA A 479      53.624 -37.672 -29.729  1.00  0.67           N  
ATOM   7453  CA  ALA A 479      52.988 -38.709 -28.926  1.00  0.67           C  
ATOM   7454  C   ALA A 479      53.359 -38.530 -27.459  1.00  0.67           C  
ATOM   7455  O   ALA A 479      52.514 -38.680 -26.575  1.00  0.67           O  
ATOM   7456  CB  ALA A 479      53.380 -40.094 -29.409  1.00  0.67           C  
ATOM   7457  H   ALA A 479      54.286 -37.951 -30.443  1.00  0.67           H  
ATOM   7458  HA  ALA A 479      51.914 -38.608 -29.033  1.00  0.67           H  
ATOM   7459 1HB  ALA A 479      52.868 -40.840 -28.809  1.00  0.67           H  
ATOM   7460 2HB  ALA A 479      53.091 -40.208 -30.455  1.00  0.67           H  
ATOM   7461 3HB  ALA A 479      54.454 -40.223 -29.315  1.00  0.67           H  
ATOM   7462  N   ARG A 480      54.616 -38.163 -27.189  1.00  0.68           N  
ATOM   7463  CA  ARG A 480      55.044 -37.949 -25.816  1.00  0.68           C  
ATOM   7464  C   ARG A 480      54.386 -36.710 -25.233  1.00  0.68           C  
ATOM   7465  O   ARG A 480      53.972 -36.713 -24.074  1.00  0.68           O  
ATOM   7466  CB  ARG A 480      56.553 -37.789 -25.720  1.00  0.68           C  
ATOM   7467  CG  ARG A 480      57.360 -39.049 -25.895  1.00  0.68           C  
ATOM   7468  CD  ARG A 480      58.804 -38.801 -25.682  1.00  0.68           C  
ATOM   7469  NE  ARG A 480      59.377 -37.991 -26.741  1.00  0.68           N  
ATOM   7470  CZ  ARG A 480      60.601 -37.422 -26.696  1.00  0.68           C  
ATOM   7471  NH1 ARG A 480      61.360 -37.588 -25.637  1.00  0.68           N  
ATOM   7472  NH2 ARG A 480      61.049 -36.702 -27.711  1.00  0.68           N  
ATOM   7473  H   ARG A 480      55.291 -38.067 -27.950  1.00  0.68           H  
ATOM   7474  HA  ARG A 480      54.751 -38.815 -25.224  1.00  0.68           H  
ATOM   7475 1HB  ARG A 480      56.886 -37.084 -26.481  1.00  0.68           H  
ATOM   7476 2HB  ARG A 480      56.810 -37.363 -24.753  1.00  0.68           H  
ATOM   7477 1HG  ARG A 480      57.035 -39.766 -25.159  1.00  0.68           H  
ATOM   7478 2HG  ARG A 480      57.215 -39.455 -26.895  1.00  0.68           H  
ATOM   7479 1HD  ARG A 480      58.943 -38.276 -24.740  1.00  0.68           H  
ATOM   7480 2HD  ARG A 480      59.333 -39.750 -25.650  1.00  0.68           H  
ATOM   7481  HE  ARG A 480      58.817 -37.852 -27.570  1.00  0.68           H  
ATOM   7482 1HH1 ARG A 480      61.028 -38.142 -24.860  1.00  0.68           H  
ATOM   7483 2HH1 ARG A 480      62.277 -37.167 -25.604  1.00  0.68           H  
ATOM   7484 1HH2 ARG A 480      60.479 -36.573 -28.533  1.00  0.68           H  
ATOM   7485 2HH2 ARG A 480      61.968 -36.283 -27.665  1.00  0.68           H  
ATOM   7486  N   SER A 481      54.238 -35.663 -26.042  1.00  0.69           N  
ATOM   7487  CA  SER A 481      53.625 -34.436 -25.561  1.00  0.69           C  
ATOM   7488  C   SER A 481      52.177 -34.689 -25.156  1.00  0.69           C  
ATOM   7489  O   SER A 481      51.759 -34.327 -24.049  1.00  0.69           O  
ATOM   7490  CB  SER A 481      53.704 -33.362 -26.628  1.00  0.69           C  
ATOM   7491  OG  SER A 481      53.140 -32.152 -26.191  1.00  0.69           O  
ATOM   7492  H   SER A 481      54.604 -35.712 -26.994  1.00  0.69           H  
ATOM   7493  HA  SER A 481      54.169 -34.097 -24.680  1.00  0.69           H  
ATOM   7494 1HB  SER A 481      54.753 -33.205 -26.894  1.00  0.69           H  
ATOM   7495 2HB  SER A 481      53.194 -33.700 -27.527  1.00  0.69           H  
ATOM   7496  HG  SER A 481      52.185 -32.239 -26.293  1.00  0.69           H  
ATOM   7497  N   ILE A 482      51.410 -35.339 -26.034  1.00  0.70           N  
ATOM   7498  CA  ILE A 482      50.027 -35.617 -25.689  1.00  0.70           C  
ATOM   7499  C   ILE A 482      49.929 -36.602 -24.522  1.00  0.70           C  
ATOM   7500  O   ILE A 482      49.025 -36.481 -23.688  1.00  0.70           O  
ATOM   7501  CB  ILE A 482      49.215 -36.121 -26.895  1.00  0.70           C  
ATOM   7502  CG1 ILE A 482      47.740 -36.090 -26.550  1.00  0.70           C  
ATOM   7503  CG2 ILE A 482      49.644 -37.476 -27.339  1.00  0.70           C  
ATOM   7504  CD1 ILE A 482      47.210 -34.711 -26.354  1.00  0.70           C  
ATOM   7505  H   ILE A 482      51.792 -35.626 -26.939  1.00  0.70           H  
ATOM   7506  HA  ILE A 482      49.570 -34.680 -25.369  1.00  0.70           H  
ATOM   7507  HB  ILE A 482      49.353 -35.431 -27.721  1.00  0.70           H  
ATOM   7508 1HG1 ILE A 482      47.190 -36.585 -27.340  1.00  0.70           H  
ATOM   7509 2HG1 ILE A 482      47.579 -36.617 -25.631  1.00  0.70           H  
ATOM   7510 1HG2 ILE A 482      49.051 -37.779 -28.179  1.00  0.70           H  
ATOM   7511 2HG2 ILE A 482      50.670 -37.411 -27.615  1.00  0.70           H  
ATOM   7512 3HG2 ILE A 482      49.535 -38.199 -26.576  1.00  0.70           H  
ATOM   7513 1HD1 ILE A 482      46.157 -34.749 -26.114  1.00  0.70           H  
ATOM   7514 2HD1 ILE A 482      47.743 -34.206 -25.545  1.00  0.70           H  
ATOM   7515 3HD1 ILE A 482      47.353 -34.162 -27.267  1.00  0.70           H  
ATOM   7516  N   LEU A 483      50.873 -37.551 -24.426  1.00  0.71           N  
ATOM   7517  CA  LEU A 483      50.857 -38.505 -23.331  1.00  0.71           C  
ATOM   7518  C   LEU A 483      51.068 -37.783 -22.031  1.00  0.71           C  
ATOM   7519  O   LEU A 483      50.391 -38.074 -21.047  1.00  0.71           O  
ATOM   7520  CB  LEU A 483      51.895 -39.595 -23.504  1.00  0.71           C  
ATOM   7521  CG  LEU A 483      51.860 -40.626 -22.414  1.00  0.71           C  
ATOM   7522  CD1 LEU A 483      50.480 -41.306 -22.390  1.00  0.71           C  
ATOM   7523  CD2 LEU A 483      52.958 -41.578 -22.647  1.00  0.71           C  
ATOM   7524  H   LEU A 483      51.592 -37.646 -25.142  1.00  0.71           H  
ATOM   7525  HA  LEU A 483      49.890 -38.983 -23.280  1.00  0.71           H  
ATOM   7526 1HB  LEU A 483      51.722 -40.094 -24.458  1.00  0.71           H  
ATOM   7527 2HB  LEU A 483      52.884 -39.142 -23.522  1.00  0.71           H  
ATOM   7528  HG  LEU A 483      52.003 -40.142 -21.462  1.00  0.71           H  
ATOM   7529 1HD1 LEU A 483      50.446 -42.039 -21.589  1.00  0.71           H  
ATOM   7530 2HD1 LEU A 483      49.711 -40.556 -22.219  1.00  0.71           H  
ATOM   7531 3HD1 LEU A 483      50.299 -41.798 -23.349  1.00  0.71           H  
ATOM   7532 1HD2 LEU A 483      52.985 -42.312 -21.883  1.00  0.71           H  
ATOM   7533 2HD2 LEU A 483      52.837 -42.062 -23.614  1.00  0.71           H  
ATOM   7534 3HD2 LEU A 483      53.861 -41.009 -22.624  1.00  0.71           H  
ATOM   7535  N   GLU A 484      51.998 -36.838 -22.013  1.00  0.72           N  
ATOM   7536  CA  GLU A 484      52.241 -36.083 -20.808  1.00  0.72           C  
ATOM   7537  C   GLU A 484      50.958 -35.374 -20.392  1.00  0.72           C  
ATOM   7538  O   GLU A 484      50.602 -35.400 -19.217  1.00  0.72           O  
ATOM   7539  CB  GLU A 484      53.343 -35.068 -21.040  1.00  0.72           C  
ATOM   7540  CG  GLU A 484      53.808 -34.301 -19.813  1.00  0.72           C  
ATOM   7541  CD  GLU A 484      54.609 -35.144 -18.866  1.00  0.72           C  
ATOM   7542  OE1 GLU A 484      55.120 -36.155 -19.289  1.00  0.72           O  
ATOM   7543  OE2 GLU A 484      54.700 -34.793 -17.718  1.00  0.72           O  
ATOM   7544  H   GLU A 484      52.555 -36.649 -22.848  1.00  0.72           H  
ATOM   7545  HA  GLU A 484      52.539 -36.771 -20.015  1.00  0.72           H  
ATOM   7546 1HB  GLU A 484      54.186 -35.595 -21.457  1.00  0.72           H  
ATOM   7547 2HB  GLU A 484      53.017 -34.339 -21.781  1.00  0.72           H  
ATOM   7548 1HG  GLU A 484      54.411 -33.463 -20.148  1.00  0.72           H  
ATOM   7549 2HG  GLU A 484      52.938 -33.906 -19.298  1.00  0.72           H  
ATOM   7550  N   GLN A 485      50.219 -34.799 -21.359  1.00  0.74           N  
ATOM   7551  CA  GLN A 485      48.960 -34.143 -21.009  1.00  0.74           C  
ATOM   7552  C   GLN A 485      47.992 -35.137 -20.384  1.00  0.74           C  
ATOM   7553  O   GLN A 485      47.378 -34.861 -19.350  1.00  0.74           O  
ATOM   7554  CB  GLN A 485      48.287 -33.472 -22.221  1.00  0.74           C  
ATOM   7555  CG  GLN A 485      47.029 -32.698 -21.798  1.00  0.74           C  
ATOM   7556  CD  GLN A 485      46.295 -31.952 -22.897  1.00  0.74           C  
ATOM   7557  OE1 GLN A 485      46.595 -32.040 -24.081  1.00  0.74           O  
ATOM   7558  NE2 GLN A 485      45.289 -31.186 -22.476  1.00  0.74           N  
ATOM   7559  H   GLN A 485      50.561 -34.788 -22.323  1.00  0.74           H  
ATOM   7560  HA  GLN A 485      49.157 -33.394 -20.253  1.00  0.74           H  
ATOM   7561 1HB  GLN A 485      48.986 -32.800 -22.722  1.00  0.74           H  
ATOM   7562 2HB  GLN A 485      47.991 -34.232 -22.941  1.00  0.74           H  
ATOM   7563 1HG  GLN A 485      46.339 -33.401 -21.347  1.00  0.74           H  
ATOM   7564 2HG  GLN A 485      47.328 -31.963 -21.063  1.00  0.74           H  
ATOM   7565 1HE2 GLN A 485      44.748 -30.651 -23.127  1.00  0.74           H  
ATOM   7566 2HE2 GLN A 485      45.075 -31.137 -21.500  1.00  0.74           H  
ATOM   7567  N   TYR A 486      47.877 -36.324 -20.987  1.00  0.75           N  
ATOM   7568  CA  TYR A 486      47.014 -37.350 -20.419  1.00  0.75           C  
ATOM   7569  C   TYR A 486      47.414 -37.681 -19.000  1.00  0.75           C  
ATOM   7570  O   TYR A 486      46.557 -37.742 -18.121  1.00  0.75           O  
ATOM   7571  CB  TYR A 486      47.044 -38.649 -21.223  1.00  0.75           C  
ATOM   7572  CG  TYR A 486      46.297 -39.780 -20.514  1.00  0.75           C  
ATOM   7573  CD1 TYR A 486      44.947 -39.871 -20.592  1.00  0.75           C  
ATOM   7574  CD2 TYR A 486      46.993 -40.697 -19.755  1.00  0.75           C  
ATOM   7575  CE1 TYR A 486      44.262 -40.885 -19.922  1.00  0.75           C  
ATOM   7576  CE2 TYR A 486      46.321 -41.700 -19.074  1.00  0.75           C  
ATOM   7577  CZ  TYR A 486      44.950 -41.792 -19.166  1.00  0.75           C  
ATOM   7578  OH  TYR A 486      44.256 -42.786 -18.504  1.00  0.75           O  
ATOM   7579  H   TYR A 486      48.393 -36.504 -21.849  1.00  0.75           H  
ATOM   7580  HA  TYR A 486      45.994 -36.973 -20.400  1.00  0.75           H  
ATOM   7581 1HB  TYR A 486      46.569 -38.475 -22.186  1.00  0.75           H  
ATOM   7582 2HB  TYR A 486      48.062 -38.961 -21.400  1.00  0.75           H  
ATOM   7583  HD1 TYR A 486      44.412 -39.141 -21.174  1.00  0.75           H  
ATOM   7584  HD2 TYR A 486      48.068 -40.626 -19.692  1.00  0.75           H  
ATOM   7585  HE1 TYR A 486      43.179 -40.952 -19.987  1.00  0.75           H  
ATOM   7586  HE2 TYR A 486      46.878 -42.419 -18.476  1.00  0.75           H  
ATOM   7587  HH  TYR A 486      44.660 -42.941 -17.637  1.00  0.75           H  
ATOM   7588  N   LEU A 487      48.698 -37.950 -18.783  1.00  0.77           N  
ATOM   7589  CA  LEU A 487      49.177 -38.376 -17.482  1.00  0.77           C  
ATOM   7590  C   LEU A 487      49.048 -37.300 -16.422  1.00  0.77           C  
ATOM   7591  O   LEU A 487      48.641 -37.584 -15.299  1.00  0.77           O  
ATOM   7592  CB  LEU A 487      50.625 -38.830 -17.608  1.00  0.77           C  
ATOM   7593  CG  LEU A 487      50.782 -40.098 -18.429  1.00  0.77           C  
ATOM   7594  CD1 LEU A 487      52.244 -40.375 -18.648  1.00  0.77           C  
ATOM   7595  CD2 LEU A 487      50.076 -41.246 -17.720  1.00  0.77           C  
ATOM   7596  H   LEU A 487      49.355 -37.869 -19.557  1.00  0.77           H  
ATOM   7597  HA  LEU A 487      48.581 -39.231 -17.171  1.00  0.77           H  
ATOM   7598 1HB  LEU A 487      51.196 -38.035 -18.100  1.00  0.77           H  
ATOM   7599 2HB  LEU A 487      51.037 -38.998 -16.614  1.00  0.77           H  
ATOM   7600  HG  LEU A 487      50.323 -39.951 -19.401  1.00  0.77           H  
ATOM   7601 1HD1 LEU A 487      52.355 -41.259 -19.251  1.00  0.77           H  
ATOM   7602 2HD1 LEU A 487      52.695 -39.524 -19.166  1.00  0.77           H  
ATOM   7603 3HD1 LEU A 487      52.737 -40.521 -17.691  1.00  0.77           H  
ATOM   7604 1HD2 LEU A 487      50.163 -42.142 -18.321  1.00  0.77           H  
ATOM   7605 2HD2 LEU A 487      50.532 -41.409 -16.744  1.00  0.77           H  
ATOM   7606 3HD2 LEU A 487      49.027 -41.004 -17.589  1.00  0.77           H  
ATOM   7607  N   VAL A 488      49.329 -36.050 -16.767  1.00  0.80           N  
ATOM   7608  CA  VAL A 488      49.192 -35.005 -15.770  1.00  0.80           C  
ATOM   7609  C   VAL A 488      47.719 -34.839 -15.425  1.00  0.80           C  
ATOM   7610  O   VAL A 488      47.371 -34.730 -14.248  1.00  0.80           O  
ATOM   7611  CB  VAL A 488      49.810 -33.684 -16.226  1.00  0.80           C  
ATOM   7612  CG1 VAL A 488      49.476 -32.585 -15.218  1.00  0.80           C  
ATOM   7613  CG2 VAL A 488      51.306 -33.818 -16.332  1.00  0.80           C  
ATOM   7614  H   VAL A 488      49.664 -35.829 -17.704  1.00  0.80           H  
ATOM   7615  HA  VAL A 488      49.722 -35.320 -14.870  1.00  0.80           H  
ATOM   7616  HB  VAL A 488      49.412 -33.428 -17.190  1.00  0.80           H  
ATOM   7617 1HG1 VAL A 488      49.912 -31.640 -15.552  1.00  0.80           H  
ATOM   7618 2HG1 VAL A 488      48.400 -32.472 -15.123  1.00  0.80           H  
ATOM   7619 3HG1 VAL A 488      49.889 -32.846 -14.247  1.00  0.80           H  
ATOM   7620 1HG2 VAL A 488      51.717 -32.880 -16.653  1.00  0.80           H  
ATOM   7621 2HG2 VAL A 488      51.717 -34.081 -15.358  1.00  0.80           H  
ATOM   7622 3HG2 VAL A 488      51.563 -34.593 -17.053  1.00  0.80           H  
ATOM   7623  N   LYS A 489      46.839 -34.847 -16.436  1.00  0.82           N  
ATOM   7624  CA  LYS A 489      45.413 -34.744 -16.158  1.00  0.82           C  
ATOM   7625  C   LYS A 489      44.969 -35.970 -15.361  1.00  0.82           C  
ATOM   7626  O   LYS A 489      44.180 -35.854 -14.426  1.00  0.82           O  
ATOM   7627  CB  LYS A 489      44.603 -34.609 -17.447  1.00  0.82           C  
ATOM   7628  CG  LYS A 489      43.079 -34.485 -17.242  1.00  0.82           C  
ATOM   7629  CD  LYS A 489      42.678 -33.210 -16.532  1.00  0.82           C  
ATOM   7630  CE  LYS A 489      41.162 -33.105 -16.419  1.00  0.82           C  
ATOM   7631  NZ  LYS A 489      40.749 -31.920 -15.611  1.00  0.82           N  
ATOM   7632  H   LYS A 489      47.151 -34.929 -17.405  1.00  0.82           H  
ATOM   7633  HA  LYS A 489      45.238 -33.858 -15.546  1.00  0.82           H  
ATOM   7634 1HB  LYS A 489      44.943 -33.743 -17.988  1.00  0.82           H  
ATOM   7635 2HB  LYS A 489      44.805 -35.467 -18.087  1.00  0.82           H  
ATOM   7636 1HG  LYS A 489      42.571 -34.544 -18.206  1.00  0.82           H  
ATOM   7637 2HG  LYS A 489      42.743 -35.306 -16.620  1.00  0.82           H  
ATOM   7638 1HD  LYS A 489      43.116 -33.192 -15.529  1.00  0.82           H  
ATOM   7639 2HD  LYS A 489      43.038 -32.348 -17.077  1.00  0.82           H  
ATOM   7640 1HE  LYS A 489      40.738 -33.017 -17.418  1.00  0.82           H  
ATOM   7641 2HE  LYS A 489      40.771 -34.011 -15.951  1.00  0.82           H  
ATOM   7642 1HZ  LYS A 489      39.744 -31.883 -15.562  1.00  0.82           H  
ATOM   7643 2HZ  LYS A 489      41.132 -31.997 -14.670  1.00  0.82           H  
ATOM   7644 3HZ  LYS A 489      41.100 -31.077 -16.042  1.00  0.82           H  
ATOM   7645  N   GLN A 490      45.481 -37.154 -15.700  1.00  0.86           N  
ATOM   7646  CA  GLN A 490      45.106 -38.343 -14.959  1.00  0.86           C  
ATOM   7647  C   GLN A 490      45.488 -38.163 -13.505  1.00  0.86           C  
ATOM   7648  O   GLN A 490      44.684 -38.458 -12.624  1.00  0.86           O  
ATOM   7649  CB  GLN A 490      45.737 -39.609 -15.541  1.00  0.86           C  
ATOM   7650  CG  GLN A 490      45.345 -40.834 -14.803  1.00  0.86           C  
ATOM   7651  CD  GLN A 490      45.785 -42.133 -15.454  1.00  0.86           C  
ATOM   7652  OE1 GLN A 490      44.930 -42.880 -15.971  1.00  0.86           O  
ATOM   7653  NE2 GLN A 490      47.082 -42.430 -15.433  1.00  0.86           N  
ATOM   7654  H   GLN A 490      46.114 -37.240 -16.484  1.00  0.86           H  
ATOM   7655  HA  GLN A 490      44.027 -38.455 -15.007  1.00  0.86           H  
ATOM   7656 1HB  GLN A 490      45.465 -39.719 -16.587  1.00  0.86           H  
ATOM   7657 2HB  GLN A 490      46.817 -39.521 -15.495  1.00  0.86           H  
ATOM   7658 1HG  GLN A 490      45.812 -40.771 -13.837  1.00  0.86           H  
ATOM   7659 2HG  GLN A 490      44.273 -40.826 -14.695  1.00  0.86           H  
ATOM   7660 1HE2 GLN A 490      47.410 -43.286 -15.840  1.00  0.86           H  
ATOM   7661 2HE2 GLN A 490      47.734 -41.799 -14.999  1.00  0.86           H  
ATOM   7662  N   ASP A 491      46.694 -37.642 -13.235  1.00  0.90           N  
ATOM   7663  CA  ASP A 491      47.092 -37.402 -11.856  1.00  0.90           C  
ATOM   7664  C   ASP A 491      46.148 -36.406 -11.186  1.00  0.90           C  
ATOM   7665  O   ASP A 491      45.778 -36.600 -10.031  1.00  0.90           O  
ATOM   7666  CB  ASP A 491      48.537 -36.884 -11.749  1.00  0.90           C  
ATOM   7667  CG  ASP A 491      49.649 -37.948 -12.000  1.00  0.90           C  
ATOM   7668  OD1 ASP A 491      49.358 -39.127 -12.013  1.00  0.90           O  
ATOM   7669  OD2 ASP A 491      50.789 -37.550 -12.143  1.00  0.90           O  
ATOM   7670  H   ASP A 491      47.338 -37.424 -13.994  1.00  0.90           H  
ATOM   7671  HA  ASP A 491      47.035 -38.344 -11.315  1.00  0.90           H  
ATOM   7672 1HB  ASP A 491      48.672 -36.080 -12.472  1.00  0.90           H  
ATOM   7673 2HB  ASP A 491      48.688 -36.452 -10.758  1.00  0.90           H  
ATOM   7674  N   GLU A 492      45.694 -35.366 -11.909  1.00  0.95           N  
ATOM   7675  CA  GLU A 492      44.766 -34.425 -11.278  1.00  0.95           C  
ATOM   7676  C   GLU A 492      43.470 -35.140 -10.893  1.00  0.95           C  
ATOM   7677  O   GLU A 492      42.931 -34.925  -9.799  1.00  0.95           O  
ATOM   7678  CB  GLU A 492      44.382 -33.252 -12.208  1.00  0.95           C  
ATOM   7679  CG  GLU A 492      45.460 -32.209 -12.532  1.00  0.95           C  
ATOM   7680  CD  GLU A 492      44.911 -31.094 -13.446  1.00  0.95           C  
ATOM   7681  OE1 GLU A 492      43.778 -31.212 -13.874  1.00  0.95           O  
ATOM   7682  OE2 GLU A 492      45.601 -30.131 -13.684  1.00  0.95           O  
ATOM   7683  H   GLU A 492      46.028 -35.218 -12.863  1.00  0.95           H  
ATOM   7684  HA  GLU A 492      45.228 -34.034 -10.372  1.00  0.95           H  
ATOM   7685 1HB  GLU A 492      44.037 -33.653 -13.155  1.00  0.95           H  
ATOM   7686 2HB  GLU A 492      43.542 -32.718 -11.769  1.00  0.95           H  
ATOM   7687 1HG  GLU A 492      45.828 -31.768 -11.607  1.00  0.95           H  
ATOM   7688 2HG  GLU A 492      46.294 -32.704 -13.029  1.00  0.95           H  
ATOM   7689  N   VAL A 493      42.999 -36.028 -11.774  1.00  1.01           N  
ATOM   7690  CA  VAL A 493      41.764 -36.757 -11.538  1.00  1.01           C  
ATOM   7691  C   VAL A 493      41.936 -37.736 -10.380  1.00  1.01           C  
ATOM   7692  O   VAL A 493      41.049 -37.850  -9.540  1.00  1.01           O  
ATOM   7693  CB  VAL A 493      41.271 -37.484 -12.804  1.00  1.01           C  
ATOM   7694  CG1 VAL A 493      40.091 -38.325 -12.451  1.00  1.01           C  
ATOM   7695  CG2 VAL A 493      40.871 -36.457 -13.893  1.00  1.01           C  
ATOM   7696  H   VAL A 493      43.503 -36.155 -12.653  1.00  1.01           H  
ATOM   7697  HA  VAL A 493      40.995 -36.037 -11.262  1.00  1.01           H  
ATOM   7698  HB  VAL A 493      42.063 -38.139 -13.180  1.00  1.01           H  
ATOM   7699 1HG1 VAL A 493      39.748 -38.835 -13.343  1.00  1.01           H  
ATOM   7700 2HG1 VAL A 493      40.378 -39.044 -11.689  1.00  1.01           H  
ATOM   7701 3HG1 VAL A 493      39.293 -37.691 -12.068  1.00  1.01           H  
ATOM   7702 1HG2 VAL A 493      40.515 -36.975 -14.779  1.00  1.01           H  
ATOM   7703 2HG2 VAL A 493      40.080 -35.817 -13.513  1.00  1.01           H  
ATOM   7704 3HG2 VAL A 493      41.732 -35.848 -14.153  1.00  1.01           H  
ATOM   7705  N   ILE A 494      43.078 -38.430 -10.326  1.00  1.09           N  
ATOM   7706  CA  ILE A 494      43.374 -39.360  -9.236  1.00  1.09           C  
ATOM   7707  C   ILE A 494      43.486 -38.644  -7.895  1.00  1.09           C  
ATOM   7708  O   ILE A 494      42.944 -39.108  -6.896  1.00  1.09           O  
ATOM   7709  CB  ILE A 494      44.675 -40.133  -9.491  1.00  1.09           C  
ATOM   7710  CG1 ILE A 494      44.490 -41.073 -10.651  1.00  1.09           C  
ATOM   7711  CG2 ILE A 494      45.075 -40.903  -8.248  1.00  1.09           C  
ATOM   7712  CD1 ILE A 494      45.770 -41.652 -11.168  1.00  1.09           C  
ATOM   7713  H   ILE A 494      43.762 -38.307 -11.069  1.00  1.09           H  
ATOM   7714  HA  ILE A 494      42.558 -40.078  -9.170  1.00  1.09           H  
ATOM   7715  HB  ILE A 494      45.463 -39.430  -9.754  1.00  1.09           H  
ATOM   7716 1HG1 ILE A 494      43.864 -41.882 -10.319  1.00  1.09           H  
ATOM   7717 2HG1 ILE A 494      43.984 -40.548 -11.462  1.00  1.09           H  
ATOM   7718 1HG2 ILE A 494      46.003 -41.439  -8.439  1.00  1.09           H  
ATOM   7719 2HG2 ILE A 494      45.224 -40.207  -7.421  1.00  1.09           H  
ATOM   7720 3HG2 ILE A 494      44.288 -41.612  -7.991  1.00  1.09           H  
ATOM   7721 1HD1 ILE A 494      45.554 -42.332 -11.992  1.00  1.09           H  
ATOM   7722 2HD1 ILE A 494      46.418 -40.843 -11.518  1.00  1.09           H  
ATOM   7723 3HD1 ILE A 494      46.271 -42.198 -10.373  1.00  1.09           H  
ATOM   7724  N   ASP A 495      44.201 -37.514  -7.853  1.00  1.17           N  
ATOM   7725  CA  ASP A 495      44.302 -36.755  -6.611  1.00  1.17           C  
ATOM   7726  C   ASP A 495      42.933 -36.255  -6.159  1.00  1.17           C  
ATOM   7727  O   ASP A 495      42.659 -36.182  -4.960  1.00  1.17           O  
ATOM   7728  CB  ASP A 495      45.245 -35.551  -6.753  1.00  1.17           C  
ATOM   7729  CG  ASP A 495      46.741 -35.906  -6.800  1.00  1.17           C  
ATOM   7730  OD1 ASP A 495      47.091 -37.022  -6.487  1.00  1.17           O  
ATOM   7731  OD2 ASP A 495      47.526 -35.031  -7.102  1.00  1.17           O  
ATOM   7732  H   ASP A 495      44.668 -37.172  -8.691  1.00  1.17           H  
ATOM   7733  HA  ASP A 495      44.698 -37.412  -5.838  1.00  1.17           H  
ATOM   7734 1HB  ASP A 495      44.993 -35.021  -7.677  1.00  1.17           H  
ATOM   7735 2HB  ASP A 495      45.075 -34.862  -5.931  1.00  1.17           H  
ATOM   7736  N   SER A 496      42.080 -35.894  -7.122  1.00  1.23           N  
ATOM   7737  CA  SER A 496      40.760 -35.378  -6.824  1.00  1.23           C  
ATOM   7738  C   SER A 496      39.743 -36.453  -6.423  1.00  1.23           C  
ATOM   7739  O   SER A 496      39.169 -36.389  -5.349  1.00  1.23           O  
ATOM   7740  CB  SER A 496      40.244 -34.613  -8.040  1.00  1.23           C  
ATOM   7741  OG  SER A 496      38.962 -34.063  -7.824  1.00  1.23           O  
ATOM   7742  H   SER A 496      42.368 -35.940  -8.098  1.00  1.23           H  
ATOM   7743  HA  SER A 496      40.856 -34.681  -5.996  1.00  1.23           H  
ATOM   7744 1HB  SER A 496      40.946 -33.816  -8.279  1.00  1.23           H  
ATOM   7745 2HB  SER A 496      40.214 -35.283  -8.897  1.00  1.23           H  
ATOM   7746  HG  SER A 496      39.085 -33.404  -7.102  1.00  1.23           H  
ATOM   7747  N   GLN A 497      39.512 -37.456  -7.255  1.00  1.25           N  
ATOM   7748  CA  GLN A 497      38.426 -38.381  -6.959  1.00  1.25           C  
ATOM   7749  C   GLN A 497      38.833 -39.658  -6.248  1.00  1.25           C  
ATOM   7750  O   GLN A 497      39.912 -40.205  -6.445  1.00  1.25           O  
ATOM   7751  CB  GLN A 497      37.674 -38.704  -8.241  1.00  1.25           C  
ATOM   7752  CG  GLN A 497      37.084 -37.467  -8.898  1.00  1.25           C  
ATOM   7753  CD  GLN A 497      36.059 -36.758  -8.042  1.00  1.25           C  
ATOM   7754  OE1 GLN A 497      35.086 -37.384  -7.599  1.00  1.25           O  
ATOM   7755  NE2 GLN A 497      36.269 -35.463  -7.807  1.00  1.25           N  
ATOM   7756  H   GLN A 497      40.049 -37.547  -8.109  1.00  1.25           H  
ATOM   7757  HA  GLN A 497      37.727 -37.866  -6.303  1.00  1.25           H  
ATOM   7758 1HB  GLN A 497      38.356 -39.173  -8.958  1.00  1.25           H  
ATOM   7759 2HB  GLN A 497      36.868 -39.406  -8.040  1.00  1.25           H  
ATOM   7760 1HG  GLN A 497      37.886 -36.766  -9.131  1.00  1.25           H  
ATOM   7761 2HG  GLN A 497      36.583 -37.753  -9.795  1.00  1.25           H  
ATOM   7762 1HE2 GLN A 497      35.605 -34.920  -7.248  1.00  1.25           H  
ATOM   7763 2HE2 GLN A 497      37.112 -35.006  -8.140  1.00  1.25           H  
ATOM   7764  N   PHE A 498      37.886 -40.196  -5.489  1.00  1.22           N  
ATOM   7765  CA  PHE A 498      38.086 -41.426  -4.733  1.00  1.22           C  
ATOM   7766  C   PHE A 498      37.704 -42.658  -5.547  1.00  1.22           C  
ATOM   7767  O   PHE A 498      37.933 -43.793  -5.133  1.00  1.22           O  
ATOM   7768  CB  PHE A 498      37.185 -41.386  -3.498  1.00  1.22           C  
ATOM   7769  CG  PHE A 498      37.490 -40.285  -2.505  1.00  1.22           C  
ATOM   7770  CD1 PHE A 498      36.722 -39.112  -2.497  1.00  1.22           C  
ATOM   7771  CD2 PHE A 498      38.504 -40.415  -1.571  1.00  1.22           C  
ATOM   7772  CE1 PHE A 498      36.974 -38.102  -1.574  1.00  1.22           C  
ATOM   7773  CE2 PHE A 498      38.752 -39.408  -0.649  1.00  1.22           C  
ATOM   7774  CZ  PHE A 498      37.985 -38.257  -0.652  1.00  1.22           C  
ATOM   7775  H   PHE A 498      37.010 -39.703  -5.387  1.00  1.22           H  
ATOM   7776  HA  PHE A 498      39.135 -41.497  -4.442  1.00  1.22           H  
ATOM   7777 1HB  PHE A 498      36.155 -41.270  -3.816  1.00  1.22           H  
ATOM   7778 2HB  PHE A 498      37.251 -42.338  -2.977  1.00  1.22           H  
ATOM   7779  HD1 PHE A 498      35.920 -39.001  -3.225  1.00  1.22           H  
ATOM   7780  HD2 PHE A 498      39.106 -41.325  -1.562  1.00  1.22           H  
ATOM   7781  HE1 PHE A 498      36.375 -37.195  -1.573  1.00  1.22           H  
ATOM   7782  HE2 PHE A 498      39.551 -39.525   0.085  1.00  1.22           H  
ATOM   7783  HZ  PHE A 498      38.180 -37.481   0.074  1.00  1.22           H  
ATOM   7784  N   PHE A 499      37.090 -42.414  -6.698  1.00  1.14           N  
ATOM   7785  CA  PHE A 499      36.561 -43.465  -7.550  1.00  1.14           C  
ATOM   7786  C   PHE A 499      37.164 -43.466  -8.953  1.00  1.14           C  
ATOM   7787  O   PHE A 499      36.469 -43.771  -9.929  1.00  1.14           O  
ATOM   7788  CB  PHE A 499      35.050 -43.303  -7.631  1.00  1.14           C  
ATOM   7789  CG  PHE A 499      34.428 -43.324  -6.269  1.00  1.14           C  
ATOM   7790  CD1 PHE A 499      33.954 -42.149  -5.695  1.00  1.14           C  
ATOM   7791  CD2 PHE A 499      34.354 -44.497  -5.537  1.00  1.14           C  
ATOM   7792  CE1 PHE A 499      33.409 -42.155  -4.424  1.00  1.14           C  
ATOM   7793  CE2 PHE A 499      33.813 -44.504  -4.268  1.00  1.14           C  
ATOM   7794  CZ  PHE A 499      33.340 -43.332  -3.711  1.00  1.14           C  
ATOM   7795  H   PHE A 499      36.973 -41.455  -6.980  1.00  1.14           H  
ATOM   7796  HA  PHE A 499      36.786 -44.427  -7.087  1.00  1.14           H  
ATOM   7797 1HB  PHE A 499      34.805 -42.356  -8.113  1.00  1.14           H  
ATOM   7798 2HB  PHE A 499      34.620 -44.108  -8.224  1.00  1.14           H  
ATOM   7799  HD1 PHE A 499      34.015 -41.216  -6.259  1.00  1.14           H  
ATOM   7800  HD2 PHE A 499      34.736 -45.421  -5.973  1.00  1.14           H  
ATOM   7801  HE1 PHE A 499      33.037 -41.229  -3.983  1.00  1.14           H  
ATOM   7802  HE2 PHE A 499      33.763 -45.435  -3.702  1.00  1.14           H  
ATOM   7803  HZ  PHE A 499      32.915 -43.339  -2.708  1.00  1.14           H  
ATOM   7804  N   TYR A 500      38.415 -43.046  -9.092  1.00  1.03           N  
ATOM   7805  CA  TYR A 500      39.016 -43.033 -10.424  1.00  1.03           C  
ATOM   7806  C   TYR A 500      39.287 -44.423 -10.967  1.00  1.03           C  
ATOM   7807  O   TYR A 500      39.853 -45.277 -10.284  1.00  1.03           O  
ATOM   7808  CB  TYR A 500      40.279 -42.196 -10.500  1.00  1.03           C  
ATOM   7809  CG  TYR A 500      40.825 -42.205 -11.917  1.00  1.03           C  
ATOM   7810  CD1 TYR A 500      40.116 -41.578 -12.922  1.00  1.03           C  
ATOM   7811  CD2 TYR A 500      42.010 -42.827 -12.211  1.00  1.03           C  
ATOM   7812  CE1 TYR A 500      40.587 -41.570 -14.205  1.00  1.03           C  
ATOM   7813  CE2 TYR A 500      42.487 -42.813 -13.486  1.00  1.03           C  
ATOM   7814  CZ  TYR A 500      41.789 -42.197 -14.485  1.00  1.03           C  
ATOM   7815  OH  TYR A 500      42.289 -42.201 -15.764  1.00  1.03           O  
ATOM   7816  H   TYR A 500      38.954 -42.779  -8.277  1.00  1.03           H  
ATOM   7817  HA  TYR A 500      38.317 -42.581 -11.111  1.00  1.03           H  
ATOM   7818 1HB  TYR A 500      40.064 -41.161 -10.211  1.00  1.03           H  
ATOM   7819 2HB  TYR A 500      41.039 -42.586  -9.826  1.00  1.03           H  
ATOM   7820  HD1 TYR A 500      39.176 -41.091 -12.690  1.00  1.03           H  
ATOM   7821  HD2 TYR A 500      42.572 -43.330 -11.431  1.00  1.03           H  
ATOM   7822  HE1 TYR A 500      40.018 -41.074 -14.987  1.00  1.03           H  
ATOM   7823  HE2 TYR A 500      43.427 -43.297 -13.711  1.00  1.03           H  
ATOM   7824  HH  TYR A 500      43.210 -42.532 -15.760  1.00  1.03           H  
ATOM   7825  N   LYS A 501      38.881 -44.630 -12.215  1.00  0.92           N  
ATOM   7826  CA  LYS A 501      39.104 -45.875 -12.929  1.00  0.92           C  
ATOM   7827  C   LYS A 501      40.035 -45.635 -14.113  1.00  0.92           C  
ATOM   7828  O   LYS A 501      39.711 -44.871 -15.027  1.00  0.92           O  
ATOM   7829  CB  LYS A 501      37.767 -46.443 -13.405  1.00  0.92           C  
ATOM   7830  CG  LYS A 501      37.860 -47.756 -14.164  1.00  0.92           C  
ATOM   7831  CD  LYS A 501      36.476 -48.244 -14.591  1.00  0.92           C  
ATOM   7832  CE  LYS A 501      36.566 -49.533 -15.389  1.00  0.92           C  
ATOM   7833  NZ  LYS A 501      35.221 -50.017 -15.807  1.00  0.92           N  
ATOM   7834  H   LYS A 501      38.407 -43.878 -12.691  1.00  0.92           H  
ATOM   7835  HA  LYS A 501      39.582 -46.588 -12.259  1.00  0.92           H  
ATOM   7836 1HB  LYS A 501      37.121 -46.605 -12.543  1.00  0.92           H  
ATOM   7837 2HB  LYS A 501      37.272 -45.716 -14.049  1.00  0.92           H  
ATOM   7838 1HG  LYS A 501      38.483 -47.616 -15.053  1.00  0.92           H  
ATOM   7839 2HG  LYS A 501      38.327 -48.509 -13.532  1.00  0.92           H  
ATOM   7840 1HD  LYS A 501      35.857 -48.410 -13.709  1.00  0.92           H  
ATOM   7841 2HD  LYS A 501      36.002 -47.481 -15.209  1.00  0.92           H  
ATOM   7842 1HE  LYS A 501      37.172 -49.361 -16.278  1.00  0.92           H  
ATOM   7843 2HE  LYS A 501      37.045 -50.298 -14.779  1.00  0.92           H  
ATOM   7844 1HZ  LYS A 501      35.320 -50.873 -16.334  1.00  0.92           H  
ATOM   7845 2HZ  LYS A 501      34.655 -50.190 -14.987  1.00  0.92           H  
ATOM   7846 3HZ  LYS A 501      34.773 -49.318 -16.382  1.00  0.92           H  
ATOM   7847  N   GLU A 502      41.197 -46.284 -14.102  1.00  0.84           N  
ATOM   7848  CA  GLU A 502      42.169 -46.090 -15.174  1.00  0.84           C  
ATOM   7849  C   GLU A 502      41.597 -46.561 -16.503  1.00  0.84           C  
ATOM   7850  O   GLU A 502      41.000 -47.636 -16.585  1.00  0.84           O  
ATOM   7851  CB  GLU A 502      43.472 -46.820 -14.840  1.00  0.84           C  
ATOM   7852  CG  GLU A 502      44.244 -46.212 -13.663  1.00  0.84           C  
ATOM   7853  CD  GLU A 502      45.526 -46.938 -13.320  1.00  0.84           C  
ATOM   7854  OE1 GLU A 502      45.943 -47.771 -14.081  1.00  0.84           O  
ATOM   7855  OE2 GLU A 502      46.079 -46.659 -12.281  1.00  0.84           O  
ATOM   7856  H   GLU A 502      41.412 -46.904 -13.334  1.00  0.84           H  
ATOM   7857  HA  GLU A 502      42.385 -45.029 -15.269  1.00  0.84           H  
ATOM   7858 1HB  GLU A 502      43.256 -47.859 -14.602  1.00  0.84           H  
ATOM   7859 2HB  GLU A 502      44.128 -46.807 -15.713  1.00  0.84           H  
ATOM   7860 1HG  GLU A 502      44.508 -45.196 -13.931  1.00  0.84           H  
ATOM   7861 2HG  GLU A 502      43.596 -46.173 -12.789  1.00  0.84           H  
ATOM   7862  N   TYR A 503      41.807 -45.772 -17.552  1.00  0.80           N  
ATOM   7863  CA  TYR A 503      41.305 -46.117 -18.873  1.00  0.80           C  
ATOM   7864  C   TYR A 503      41.992 -47.399 -19.351  1.00  0.80           C  
ATOM   7865  O   TYR A 503      43.222 -47.536 -19.286  1.00  0.80           O  
ATOM   7866  CB  TYR A 503      41.496 -44.931 -19.824  1.00  0.80           C  
ATOM   7867  CG  TYR A 503      40.867 -45.054 -21.229  1.00  0.80           C  
ATOM   7868  CD1 TYR A 503      39.511 -44.829 -21.360  1.00  0.80           C  
ATOM   7869  CD2 TYR A 503      41.618 -45.349 -22.365  1.00  0.80           C  
ATOM   7870  CE1 TYR A 503      38.907 -44.887 -22.600  1.00  0.80           C  
ATOM   7871  CE2 TYR A 503      41.016 -45.401 -23.611  1.00  0.80           C  
ATOM   7872  CZ  TYR A 503      39.667 -45.173 -23.735  1.00  0.80           C  
ATOM   7873  OH  TYR A 503      39.042 -45.223 -24.978  1.00  0.80           O  
ATOM   7874  H   TYR A 503      42.306 -44.904 -17.420  1.00  0.80           H  
ATOM   7875  HA  TYR A 503      40.236 -46.321 -18.795  1.00  0.80           H  
ATOM   7876 1HB  TYR A 503      41.056 -44.053 -19.354  1.00  0.80           H  
ATOM   7877 2HB  TYR A 503      42.531 -44.712 -19.927  1.00  0.80           H  
ATOM   7878  HD1 TYR A 503      38.916 -44.597 -20.480  1.00  0.80           H  
ATOM   7879  HD2 TYR A 503      42.668 -45.533 -22.289  1.00  0.80           H  
ATOM   7880  HE1 TYR A 503      37.836 -44.701 -22.689  1.00  0.80           H  
ATOM   7881  HE2 TYR A 503      41.606 -45.618 -24.493  1.00  0.80           H  
ATOM   7882  HH  TYR A 503      39.701 -45.198 -25.718  1.00  0.80           H  
ATOM   7883  N   PHE A 504      41.193 -48.326 -19.855  1.00  0.80           N  
ATOM   7884  CA  PHE A 504      41.656 -49.648 -20.259  1.00  0.80           C  
ATOM   7885  C   PHE A 504      42.916 -49.674 -21.110  1.00  0.80           C  
ATOM   7886  O   PHE A 504      43.788 -50.517 -20.900  1.00  0.80           O  
ATOM   7887  CB  PHE A 504      40.564 -50.390 -21.015  1.00  0.80           C  
ATOM   7888  CG  PHE A 504      40.991 -51.760 -21.428  1.00  0.80           C  
ATOM   7889  CD1 PHE A 504      40.930 -52.811 -20.523  1.00  0.80           C  
ATOM   7890  CD2 PHE A 504      41.467 -52.009 -22.707  1.00  0.80           C  
ATOM   7891  CE1 PHE A 504      41.330 -54.077 -20.886  1.00  0.80           C  
ATOM   7892  CE2 PHE A 504      41.868 -53.275 -23.068  1.00  0.80           C  
ATOM   7893  CZ  PHE A 504      41.797 -54.308 -22.156  1.00  0.80           C  
ATOM   7894  H   PHE A 504      40.203 -48.125 -19.905  1.00  0.80           H  
ATOM   7895  HA  PHE A 504      41.865 -50.207 -19.345  1.00  0.80           H  
ATOM   7896 1HB  PHE A 504      39.677 -50.479 -20.390  1.00  0.80           H  
ATOM   7897 2HB  PHE A 504      40.289 -49.832 -21.910  1.00  0.80           H  
ATOM   7898  HD1 PHE A 504      40.560 -52.622 -19.514  1.00  0.80           H  
ATOM   7899  HD2 PHE A 504      41.525 -51.194 -23.423  1.00  0.80           H  
ATOM   7900  HE1 PHE A 504      41.279 -54.895 -20.169  1.00  0.80           H  
ATOM   7901  HE2 PHE A 504      42.249 -53.470 -24.073  1.00  0.80           H  
ATOM   7902  HZ  PHE A 504      42.119 -55.311 -22.447  1.00  0.80           H  
ATOM   7903  N   LYS A 505      43.030 -48.767 -22.071  1.00  0.84           N  
ATOM   7904  CA  LYS A 505      44.150 -48.819 -23.007  1.00  0.84           C  
ATOM   7905  C   LYS A 505      45.475 -48.282 -22.442  1.00  0.84           C  
ATOM   7906  O   LYS A 505      46.480 -48.239 -23.152  1.00  0.84           O  
ATOM   7907  CB  LYS A 505      43.776 -48.109 -24.291  1.00  0.84           C  
ATOM   7908  CG  LYS A 505      42.649 -48.796 -25.041  1.00  0.84           C  
ATOM   7909  CD  LYS A 505      42.324 -48.111 -26.351  1.00  0.84           C  
ATOM   7910  CE  LYS A 505      41.136 -48.777 -27.033  1.00  0.84           C  
ATOM   7911  NZ  LYS A 505      40.761 -48.078 -28.279  1.00  0.84           N  
ATOM   7912  H   LYS A 505      42.314 -48.063 -22.177  1.00  0.84           H  
ATOM   7913  HA  LYS A 505      44.320 -49.869 -23.257  1.00  0.84           H  
ATOM   7914 1HB  LYS A 505      43.484 -47.091 -24.071  1.00  0.84           H  
ATOM   7915 2HB  LYS A 505      44.644 -48.075 -24.948  1.00  0.84           H  
ATOM   7916 1HG  LYS A 505      42.923 -49.833 -25.237  1.00  0.84           H  
ATOM   7917 2HG  LYS A 505      41.755 -48.786 -24.417  1.00  0.84           H  
ATOM   7918 1HD  LYS A 505      42.101 -47.055 -26.196  1.00  0.84           H  
ATOM   7919 2HD  LYS A 505      43.181 -48.185 -27.014  1.00  0.84           H  
ATOM   7920 1HE  LYS A 505      41.383 -49.811 -27.264  1.00  0.84           H  
ATOM   7921 2HE  LYS A 505      40.285 -48.758 -26.352  1.00  0.84           H  
ATOM   7922 1HZ  LYS A 505      39.966 -48.521 -28.704  1.00  0.84           H  
ATOM   7923 2HZ  LYS A 505      40.524 -47.095 -28.045  1.00  0.84           H  
ATOM   7924 3HZ  LYS A 505      41.530 -48.081 -28.927  1.00  0.84           H  
ATOM   7925  N   PHE A 506      45.469 -47.850 -21.175  1.00  0.91           N  
ATOM   7926  CA  PHE A 506      46.694 -47.462 -20.483  1.00  0.91           C  
ATOM   7927  C   PHE A 506      47.011 -48.548 -19.458  1.00  0.91           C  
ATOM   7928  O   PHE A 506      48.143 -48.660 -18.984  1.00  0.91           O  
ATOM   7929  CB  PHE A 506      46.545 -46.116 -19.808  1.00  0.91           C  
ATOM   7930  CG  PHE A 506      46.327 -45.034 -20.770  1.00  0.91           C  
ATOM   7931  CD1 PHE A 506      45.081 -44.798 -21.163  1.00  0.91           C  
ATOM   7932  CD2 PHE A 506      47.351 -44.235 -21.255  1.00  0.91           C  
ATOM   7933  CE1 PHE A 506      44.789 -43.800 -22.019  1.00  0.91           C  
ATOM   7934  CE2 PHE A 506      47.065 -43.218 -22.128  1.00  0.91           C  
ATOM   7935  CZ  PHE A 506      45.762 -43.016 -22.490  1.00  0.91           C  
ATOM   7936  H   PHE A 506      44.600 -47.843 -20.648  1.00  0.91           H  
ATOM   7937  HA  PHE A 506      47.513 -47.412 -21.200  1.00  0.91           H  
ATOM   7938 1HB  PHE A 506      45.694 -46.144 -19.120  1.00  0.91           H  
ATOM   7939 2HB  PHE A 506      47.440 -45.889 -19.229  1.00  0.91           H  
ATOM   7940  HD1 PHE A 506      44.313 -45.441 -20.770  1.00  0.91           H  
ATOM   7941  HD2 PHE A 506      48.366 -44.414 -20.931  1.00  0.91           H  
ATOM   7942  HE1 PHE A 506      43.772 -43.620 -22.321  1.00  0.91           H  
ATOM   7943  HE2 PHE A 506      47.852 -42.572 -22.515  1.00  0.91           H  
ATOM   7944  HZ  PHE A 506      45.489 -42.236 -23.139  1.00  0.91           H  
ATOM   7945  N   VAL A 507      45.986 -49.342 -19.118  1.00  0.99           N  
ATOM   7946  CA  VAL A 507      46.125 -50.452 -18.175  1.00  0.99           C  
ATOM   7947  C   VAL A 507      46.744 -51.653 -18.892  1.00  0.99           C  
ATOM   7948  O   VAL A 507      47.743 -52.224 -18.446  1.00  0.99           O  
ATOM   7949  CB  VAL A 507      44.748 -50.852 -17.601  1.00  0.99           C  
ATOM   7950  CG1 VAL A 507      44.878 -52.081 -16.733  1.00  0.99           C  
ATOM   7951  CG2 VAL A 507      44.179 -49.692 -16.798  1.00  0.99           C  
ATOM   7952  H   VAL A 507      45.068 -49.145 -19.515  1.00  0.99           H  
ATOM   7953  HA  VAL A 507      46.778 -50.143 -17.359  1.00  0.99           H  
ATOM   7954  HB  VAL A 507      44.077 -51.094 -18.419  1.00  0.99           H  
ATOM   7955 1HG1 VAL A 507      43.899 -52.357 -16.347  1.00  0.99           H  
ATOM   7956 2HG1 VAL A 507      45.279 -52.903 -17.327  1.00  0.99           H  
ATOM   7957 3HG1 VAL A 507      45.551 -51.868 -15.903  1.00  0.99           H  
ATOM   7958 1HG2 VAL A 507      43.199 -49.957 -16.400  1.00  0.99           H  
ATOM   7959 2HG2 VAL A 507      44.854 -49.454 -15.971  1.00  0.99           H  
ATOM   7960 3HG2 VAL A 507      44.081 -48.826 -17.432  1.00  0.99           H  
ATOM   7961  N   GLU A 508      46.151 -52.012 -20.026  1.00  1.05           N  
ATOM   7962  CA  GLU A 508      46.659 -53.084 -20.872  1.00  1.05           C  
ATOM   7963  C   GLU A 508      47.637 -52.448 -21.852  1.00  1.05           C  
ATOM   7964  O   GLU A 508      47.296 -51.450 -22.473  1.00  1.05           O  
ATOM   7965  CB  GLU A 508      45.514 -53.789 -21.616  1.00  1.05           C  
ATOM   7966  CG  GLU A 508      45.959 -54.989 -22.462  1.00  1.05           C  
ATOM   7967  CD  GLU A 508      44.839 -55.698 -23.185  1.00  1.05           C  
ATOM   7968  OE1 GLU A 508      44.381 -55.193 -24.186  1.00  1.05           O  
ATOM   7969  OE2 GLU A 508      44.441 -56.746 -22.735  1.00  1.05           O  
ATOM   7970  H   GLU A 508      45.322 -51.500 -20.327  1.00  1.05           H  
ATOM   7971  HA  GLU A 508      47.193 -53.809 -20.259  1.00  1.05           H  
ATOM   7972 1HB  GLU A 508      44.772 -54.138 -20.897  1.00  1.05           H  
ATOM   7973 2HB  GLU A 508      45.015 -53.073 -22.273  1.00  1.05           H  
ATOM   7974 1HG  GLU A 508      46.649 -54.628 -23.202  1.00  1.05           H  
ATOM   7975 2HG  GLU A 508      46.487 -55.696 -21.825  1.00  1.05           H  
ATOM   7976  N   LYS A 509      48.844 -53.011 -22.000  1.00  1.08           N  
ATOM   7977  CA  LYS A 509      49.840 -52.410 -22.899  1.00  1.08           C  
ATOM   7978  C   LYS A 509      50.123 -50.964 -22.508  1.00  1.08           C  
ATOM   7979  O   LYS A 509      49.863 -50.034 -23.266  1.00  1.08           O  
ATOM   7980  CB  LYS A 509      49.415 -52.498 -24.369  1.00  1.08           C  
ATOM   7981  CG  LYS A 509      49.278 -53.924 -24.881  1.00  1.08           C  
ATOM   7982  CD  LYS A 509      48.828 -53.970 -26.328  1.00  1.08           C  
ATOM   7983  CE  LYS A 509      48.637 -55.414 -26.787  1.00  1.08           C  
ATOM   7984  NZ  LYS A 509      48.138 -55.496 -28.186  1.00  1.08           N  
ATOM   7985  H   LYS A 509      49.072 -53.842 -21.475  1.00  1.08           H  
ATOM   7986  HA  LYS A 509      50.774 -52.962 -22.792  1.00  1.08           H  
ATOM   7987 1HB  LYS A 509      48.471 -51.983 -24.534  1.00  1.08           H  
ATOM   7988 2HB  LYS A 509      50.163 -51.998 -24.986  1.00  1.08           H  
ATOM   7989 1HG  LYS A 509      50.248 -54.415 -24.808  1.00  1.08           H  
ATOM   7990 2HG  LYS A 509      48.579 -54.472 -24.275  1.00  1.08           H  
ATOM   7991 1HD  LYS A 509      47.882 -53.435 -26.430  1.00  1.08           H  
ATOM   7992 2HD  LYS A 509      49.571 -53.483 -26.963  1.00  1.08           H  
ATOM   7993 1HE  LYS A 509      49.590 -55.936 -26.721  1.00  1.08           H  
ATOM   7994 2HE  LYS A 509      47.917 -55.903 -26.126  1.00  1.08           H  
ATOM   7995 1HZ  LYS A 509      48.026 -56.466 -28.446  1.00  1.08           H  
ATOM   7996 2HZ  LYS A 509      47.246 -55.024 -28.251  1.00  1.08           H  
ATOM   7997 3HZ  LYS A 509      48.801 -55.055 -28.807  1.00  1.08           H  
ATOM   7998  N   SER A 510      50.656 -50.782 -21.307  1.00  1.07           N  
ATOM   7999  CA  SER A 510      50.915 -49.449 -20.791  1.00  1.07           C  
ATOM   8000  C   SER A 510      51.695 -48.565 -21.729  1.00  1.07           C  
ATOM   8001  O   SER A 510      52.677 -48.978 -22.356  1.00  1.07           O  
ATOM   8002  CB  SER A 510      51.689 -49.506 -19.482  1.00  1.07           C  
ATOM   8003  OG  SER A 510      52.126 -48.207 -19.083  1.00  1.07           O  
ATOM   8004  H   SER A 510      50.848 -51.588 -20.730  1.00  1.07           H  
ATOM   8005  HA  SER A 510      49.953 -48.972 -20.608  1.00  1.07           H  
ATOM   8006 1HB  SER A 510      51.048 -49.929 -18.707  1.00  1.07           H  
ATOM   8007 2HB  SER A 510      52.541 -50.152 -19.588  1.00  1.07           H  
ATOM   8008  HG  SER A 510      51.313 -47.678 -18.981  1.00  1.07           H  
ATOM   8009  N   HIS A 511      51.306 -47.300 -21.708  1.00  1.02           N  
ATOM   8010  CA  HIS A 511      51.936 -46.213 -22.434  1.00  1.02           C  
ATOM   8011  C   HIS A 511      53.426 -46.095 -22.143  1.00  1.02           C  
ATOM   8012  O   HIS A 511      54.204 -45.610 -22.972  1.00  1.02           O  
ATOM   8013  CB  HIS A 511      51.245 -44.944 -22.000  1.00  1.02           C  
ATOM   8014  CG  HIS A 511      51.349 -44.767 -20.479  1.00  1.02           C  
ATOM   8015  ND1 HIS A 511      50.513 -45.446 -19.602  1.00  1.02           N  
ATOM   8016  CD2 HIS A 511      52.196 -44.056 -19.694  1.00  1.02           C  
ATOM   8017  CE1 HIS A 511      50.824 -45.126 -18.361  1.00  1.02           C  
ATOM   8018  NE2 HIS A 511      51.841 -44.294 -18.389  1.00  1.02           N  
ATOM   8019  H   HIS A 511      50.484 -47.084 -21.163  1.00  1.02           H  
ATOM   8020  HA  HIS A 511      51.801 -46.341 -23.500  1.00  1.02           H  
ATOM   8021 1HB  HIS A 511      51.691 -44.106 -22.498  1.00  1.02           H  
ATOM   8022 2HB  HIS A 511      50.196 -44.981 -22.288  1.00  1.02           H  
ATOM   8023  HD2 HIS A 511      53.009 -43.422 -20.010  1.00  1.02           H  
ATOM   8024  HE1 HIS A 511      50.331 -45.501 -17.464  1.00  1.02           H  
ATOM   8025  HE2 HIS A 511      52.298 -43.892 -17.581  1.00  1.02           H  
ATOM   8026  N   SER A 512      53.848 -46.571 -20.973  1.00  0.94           N  
ATOM   8027  CA  SER A 512      55.247 -46.483 -20.647  1.00  0.94           C  
ATOM   8028  C   SER A 512      56.039 -47.509 -21.447  1.00  0.94           C  
ATOM   8029  O   SER A 512      57.191 -47.262 -21.804  1.00  0.94           O  
ATOM   8030  CB  SER A 512      55.431 -46.691 -19.157  1.00  0.94           C  
ATOM   8031  OG  SER A 512      55.038 -47.986 -18.767  1.00  0.94           O  
ATOM   8032  H   SER A 512      53.195 -47.003 -20.320  1.00  0.94           H  
ATOM   8033  HA  SER A 512      55.604 -45.487 -20.911  1.00  0.94           H  
ATOM   8034 1HB  SER A 512      56.476 -46.535 -18.899  1.00  0.94           H  
ATOM   8035 2HB  SER A 512      54.843 -45.953 -18.614  1.00  0.94           H  
ATOM   8036  HG  SER A 512      54.061 -48.027 -18.870  1.00  0.94           H  
ATOM   8037  N   HIS A 513      55.399 -48.627 -21.814  1.00  0.86           N  
ATOM   8038  CA  HIS A 513      56.097 -49.649 -22.568  1.00  0.86           C  
ATOM   8039  C   HIS A 513      56.065 -49.244 -24.020  1.00  0.86           C  
ATOM   8040  O   HIS A 513      57.020 -49.479 -24.759  1.00  0.86           O  
ATOM   8041  CB  HIS A 513      55.483 -51.045 -22.391  1.00  0.86           C  
ATOM   8042  CG  HIS A 513      55.622 -51.614 -21.011  1.00  0.86           C  
ATOM   8043  ND1 HIS A 513      56.849 -51.814 -20.404  1.00  0.86           N  
ATOM   8044  CD2 HIS A 513      54.694 -52.062 -20.136  1.00  0.86           C  
ATOM   8045  CE1 HIS A 513      56.663 -52.342 -19.209  1.00  0.86           C  
ATOM   8046  NE2 HIS A 513      55.364 -52.507 -19.023  1.00  0.86           N  
ATOM   8047  H   HIS A 513      54.425 -48.769 -21.578  1.00  0.86           H  
ATOM   8048  HA  HIS A 513      57.140 -49.700 -22.253  1.00  0.86           H  
ATOM   8049 1HB  HIS A 513      54.418 -50.999 -22.633  1.00  0.86           H  
ATOM   8050 2HB  HIS A 513      55.948 -51.735 -23.092  1.00  0.86           H  
ATOM   8051  HD1 HIS A 513      57.757 -51.591 -20.789  1.00  0.86           H  
ATOM   8052  HD2 HIS A 513      53.610 -52.124 -20.181  1.00  0.86           H  
ATOM   8053  HE1 HIS A 513      57.515 -52.568 -18.568  1.00  0.86           H  
ATOM   8054  N   TYR A 514      54.973 -48.588 -24.436  1.00  0.78           N  
ATOM   8055  CA  TYR A 514      54.929 -48.131 -25.818  1.00  0.78           C  
ATOM   8056  C   TYR A 514      56.074 -47.170 -26.070  1.00  0.78           C  
ATOM   8057  O   TYR A 514      56.787 -47.302 -27.064  1.00  0.78           O  
ATOM   8058  CB  TYR A 514      53.619 -47.412 -26.145  1.00  0.78           C  
ATOM   8059  CG  TYR A 514      52.421 -48.253 -26.577  1.00  0.78           C  
ATOM   8060  CD1 TYR A 514      51.312 -48.394 -25.760  1.00  0.78           C  
ATOM   8061  CD2 TYR A 514      52.415 -48.835 -27.842  1.00  0.78           C  
ATOM   8062  CE1 TYR A 514      50.220 -49.114 -26.185  1.00  0.78           C  
ATOM   8063  CE2 TYR A 514      51.309 -49.564 -28.266  1.00  0.78           C  
ATOM   8064  CZ  TYR A 514      50.217 -49.701 -27.431  1.00  0.78           C  
ATOM   8065  OH  TYR A 514      49.116 -50.424 -27.830  1.00  0.78           O  
ATOM   8066  H   TYR A 514      54.193 -48.447 -23.793  1.00  0.78           H  
ATOM   8067  HA  TYR A 514      55.052 -48.988 -26.480  1.00  0.78           H  
ATOM   8068 1HB  TYR A 514      53.321 -46.830 -25.279  1.00  0.78           H  
ATOM   8069 2HB  TYR A 514      53.815 -46.703 -26.943  1.00  0.78           H  
ATOM   8070  HD1 TYR A 514      51.288 -47.949 -24.786  1.00  0.78           H  
ATOM   8071  HD2 TYR A 514      53.277 -48.716 -28.502  1.00  0.78           H  
ATOM   8072  HE1 TYR A 514      49.354 -49.221 -25.530  1.00  0.78           H  
ATOM   8073  HE2 TYR A 514      51.299 -50.024 -29.258  1.00  0.78           H  
ATOM   8074  HH  TYR A 514      48.451 -50.397 -27.132  1.00  0.78           H  
ATOM   8075  N   LEU A 515      56.328 -46.253 -25.135  1.00  0.72           N  
ATOM   8076  CA  LEU A 515      57.441 -45.350 -25.358  1.00  0.72           C  
ATOM   8077  C   LEU A 515      58.795 -46.046 -25.296  1.00  0.72           C  
ATOM   8078  O   LEU A 515      59.672 -45.744 -26.105  1.00  0.72           O  
ATOM   8079  CB  LEU A 515      57.417 -44.183 -24.385  1.00  0.72           C  
ATOM   8080  CG  LEU A 515      56.306 -43.172 -24.598  1.00  0.72           C  
ATOM   8081  CD1 LEU A 515      56.400 -42.154 -23.525  1.00  0.72           C  
ATOM   8082  CD2 LEU A 515      56.445 -42.531 -25.970  1.00  0.72           C  
ATOM   8083  H   LEU A 515      55.726 -46.156 -24.313  1.00  0.72           H  
ATOM   8084  HA  LEU A 515      57.331 -44.934 -26.357  1.00  0.72           H  
ATOM   8085 1HB  LEU A 515      57.308 -44.587 -23.375  1.00  0.72           H  
ATOM   8086 2HB  LEU A 515      58.369 -43.656 -24.447  1.00  0.72           H  
ATOM   8087  HG  LEU A 515      55.333 -43.665 -24.523  1.00  0.72           H  
ATOM   8088 1HD1 LEU A 515      55.637 -41.425 -23.678  1.00  0.72           H  
ATOM   8089 2HD1 LEU A 515      56.282 -42.633 -22.551  1.00  0.72           H  
ATOM   8090 3HD1 LEU A 515      57.372 -41.667 -23.577  1.00  0.72           H  
ATOM   8091 1HD2 LEU A 515      55.652 -41.796 -26.114  1.00  0.72           H  
ATOM   8092 2HD2 LEU A 515      57.404 -42.038 -26.028  1.00  0.72           H  
ATOM   8093 3HD2 LEU A 515      56.377 -43.295 -26.743  1.00  0.72           H  
ATOM   8094  N   GLU A 516      58.986 -47.009 -24.382  1.00  0.68           N  
ATOM   8095  CA  GLU A 516      60.277 -47.698 -24.346  1.00  0.68           C  
ATOM   8096  C   GLU A 516      60.535 -48.445 -25.655  1.00  0.68           C  
ATOM   8097  O   GLU A 516      61.662 -48.460 -26.175  1.00  0.68           O  
ATOM   8098  CB  GLU A 516      60.348 -48.694 -23.177  1.00  0.68           C  
ATOM   8099  CG  GLU A 516      60.457 -48.074 -21.780  1.00  0.68           C  
ATOM   8100  CD  GLU A 516      60.405 -49.110 -20.655  1.00  0.68           C  
ATOM   8101  OE1 GLU A 516      60.122 -50.260 -20.928  1.00  0.68           O  
ATOM   8102  OE2 GLU A 516      60.656 -48.744 -19.529  1.00  0.68           O  
ATOM   8103  H   GLU A 516      58.263 -47.237 -23.696  1.00  0.68           H  
ATOM   8104  HA  GLU A 516      61.062 -46.953 -24.219  1.00  0.68           H  
ATOM   8105 1HB  GLU A 516      59.454 -49.317 -23.189  1.00  0.68           H  
ATOM   8106 2HB  GLU A 516      61.204 -49.352 -23.316  1.00  0.68           H  
ATOM   8107 1HG  GLU A 516      61.402 -47.536 -21.715  1.00  0.68           H  
ATOM   8108 2HG  GLU A 516      59.661 -47.353 -21.648  1.00  0.68           H  
ATOM   8109  N   GLU A 517      59.487 -49.062 -26.212  1.00  0.65           N  
ATOM   8110  CA  GLU A 517      59.657 -49.795 -27.455  1.00  0.65           C  
ATOM   8111  C   GLU A 517      59.943 -48.833 -28.594  1.00  0.65           C  
ATOM   8112  O   GLU A 517      60.872 -49.052 -29.367  1.00  0.65           O  
ATOM   8113  CB  GLU A 517      58.431 -50.658 -27.785  1.00  0.65           C  
ATOM   8114  CG  GLU A 517      58.627 -51.543 -29.041  1.00  0.65           C  
ATOM   8115  CD  GLU A 517      57.478 -52.504 -29.330  1.00  0.65           C  
ATOM   8116  OE1 GLU A 517      56.503 -52.482 -28.623  1.00  0.65           O  
ATOM   8117  OE2 GLU A 517      57.598 -53.272 -30.258  1.00  0.65           O  
ATOM   8118  H   GLU A 517      58.577 -49.044 -25.748  1.00  0.65           H  
ATOM   8119  HA  GLU A 517      60.514 -50.456 -27.350  1.00  0.65           H  
ATOM   8120 1HB  GLU A 517      58.196 -51.301 -26.936  1.00  0.65           H  
ATOM   8121 2HB  GLU A 517      57.566 -50.009 -27.953  1.00  0.65           H  
ATOM   8122 1HG  GLU A 517      58.747 -50.883 -29.897  1.00  0.65           H  
ATOM   8123 2HG  GLU A 517      59.549 -52.110 -28.930  1.00  0.65           H  
ATOM   8124  N   ILE A 518      59.191 -47.736 -28.677  1.00  0.64           N  
ATOM   8125  CA  ILE A 518      59.375 -46.805 -29.777  1.00  0.64           C  
ATOM   8126  C   ILE A 518      60.764 -46.177 -29.706  1.00  0.64           C  
ATOM   8127  O   ILE A 518      61.443 -46.073 -30.725  1.00  0.64           O  
ATOM   8128  CB  ILE A 518      58.315 -45.711 -29.774  1.00  0.64           C  
ATOM   8129  CG1 ILE A 518      56.925 -46.293 -30.050  1.00  0.64           C  
ATOM   8130  CG2 ILE A 518      58.657 -44.780 -30.957  1.00  0.64           C  
ATOM   8131  CD1 ILE A 518      55.804 -45.322 -29.697  1.00  0.64           C  
ATOM   8132  H   ILE A 518      58.446 -47.573 -27.996  1.00  0.64           H  
ATOM   8133  HA  ILE A 518      59.293 -47.354 -30.709  1.00  0.64           H  
ATOM   8134  HB  ILE A 518      58.298 -45.174 -28.826  1.00  0.64           H  
ATOM   8135 1HG1 ILE A 518      56.846 -46.526 -31.113  1.00  0.64           H  
ATOM   8136 2HG1 ILE A 518      56.794 -47.216 -29.488  1.00  0.64           H  
ATOM   8137 1HG2 ILE A 518      57.922 -43.997 -31.043  1.00  0.64           H  
ATOM   8138 2HG2 ILE A 518      59.638 -44.352 -30.796  1.00  0.64           H  
ATOM   8139 3HG2 ILE A 518      58.659 -45.357 -31.883  1.00  0.64           H  
ATOM   8140 1HD1 ILE A 518      54.842 -45.778 -29.919  1.00  0.64           H  
ATOM   8141 2HD1 ILE A 518      55.853 -45.088 -28.632  1.00  0.64           H  
ATOM   8142 3HD1 ILE A 518      55.923 -44.410 -30.272  1.00  0.64           H  
ATOM   8143  N   GLU A 519      61.199 -45.750 -28.511  1.00  0.63           N  
ATOM   8144  CA  GLU A 519      62.535 -45.168 -28.367  1.00  0.63           C  
ATOM   8145  C   GLU A 519      63.594 -46.154 -28.832  1.00  0.63           C  
ATOM   8146  O   GLU A 519      64.523 -45.787 -29.560  1.00  0.63           O  
ATOM   8147  CB  GLU A 519      62.836 -44.824 -26.902  1.00  0.63           C  
ATOM   8148  CG  GLU A 519      64.250 -44.260 -26.645  1.00  0.63           C  
ATOM   8149  CD  GLU A 519      64.524 -42.859 -27.159  1.00  0.63           C  
ATOM   8150  OE1 GLU A 519      63.619 -42.051 -27.232  1.00  0.63           O  
ATOM   8151  OE2 GLU A 519      65.671 -42.609 -27.490  1.00  0.63           O  
ATOM   8152  H   GLU A 519      60.604 -45.836 -27.687  1.00  0.63           H  
ATOM   8153  HA  GLU A 519      62.593 -44.268 -28.977  1.00  0.63           H  
ATOM   8154 1HB  GLU A 519      62.105 -44.130 -26.532  1.00  0.63           H  
ATOM   8155 2HB  GLU A 519      62.734 -45.731 -26.302  1.00  0.63           H  
ATOM   8156 1HG  GLU A 519      64.431 -44.274 -25.571  1.00  0.63           H  
ATOM   8157 2HG  GLU A 519      64.960 -44.943 -27.105  1.00  0.63           H  
ATOM   8158  N   THR A 520      63.432 -47.425 -28.449  1.00  0.64           N  
ATOM   8159  CA  THR A 520      64.385 -48.443 -28.837  1.00  0.64           C  
ATOM   8160  C   THR A 520      64.416 -48.565 -30.349  1.00  0.64           C  
ATOM   8161  O   THR A 520      65.490 -48.605 -30.957  1.00  0.64           O  
ATOM   8162  CB  THR A 520      64.025 -49.803 -28.216  1.00  0.64           C  
ATOM   8163  OG1 THR A 520      64.057 -49.703 -26.780  1.00  0.64           O  
ATOM   8164  CG2 THR A 520      65.009 -50.855 -28.689  1.00  0.64           C  
ATOM   8165  H   THR A 520      62.655 -47.693 -27.841  1.00  0.64           H  
ATOM   8166  HA  THR A 520      65.376 -48.146 -28.494  1.00  0.64           H  
ATOM   8167  HB  THR A 520      63.023 -50.090 -28.522  1.00  0.64           H  
ATOM   8168  HG1 THR A 520      63.300 -49.136 -26.484  1.00  0.64           H  
ATOM   8169 1HG2 THR A 520      64.750 -51.817 -28.253  1.00  0.64           H  
ATOM   8170 2HG2 THR A 520      64.962 -50.921 -29.773  1.00  0.64           H  
ATOM   8171 3HG2 THR A 520      66.017 -50.575 -28.383  1.00  0.64           H  
ATOM   8172  N   LEU A 521      63.235 -48.594 -30.964  1.00  0.65           N  
ATOM   8173  CA  LEU A 521      63.152 -48.720 -32.401  1.00  0.65           C  
ATOM   8174  C   LEU A 521      63.795 -47.516 -33.079  1.00  0.65           C  
ATOM   8175  O   LEU A 521      64.547 -47.689 -34.031  1.00  0.65           O  
ATOM   8176  CB  LEU A 521      61.695 -48.850 -32.818  1.00  0.65           C  
ATOM   8177  CG  LEU A 521      61.003 -50.141 -32.391  1.00  0.65           C  
ATOM   8178  CD1 LEU A 521      59.524 -50.047 -32.701  1.00  0.65           C  
ATOM   8179  CD2 LEU A 521      61.612 -51.260 -33.099  1.00  0.65           C  
ATOM   8180  H   LEU A 521      62.379 -48.559 -30.409  1.00  0.65           H  
ATOM   8181  HA  LEU A 521      63.686 -49.616 -32.705  1.00  0.65           H  
ATOM   8182 1HB  LEU A 521      61.135 -48.013 -32.412  1.00  0.65           H  
ATOM   8183 2HB  LEU A 521      61.657 -48.806 -33.901  1.00  0.65           H  
ATOM   8184  HG  LEU A 521      61.124 -50.291 -31.337  1.00  0.65           H  
ATOM   8185 1HD1 LEU A 521      59.027 -50.971 -32.394  1.00  0.65           H  
ATOM   8186 2HD1 LEU A 521      59.100 -49.210 -32.161  1.00  0.65           H  
ATOM   8187 3HD1 LEU A 521      59.389 -49.905 -33.768  1.00  0.65           H  
ATOM   8188 1HD2 LEU A 521      61.125 -52.190 -32.807  1.00  0.65           H  
ATOM   8189 2HD2 LEU A 521      61.467 -51.087 -34.147  1.00  0.65           H  
ATOM   8190 3HD2 LEU A 521      62.671 -51.311 -32.866  1.00  0.65           H  
ATOM   8191  N   ILE A 522      63.593 -46.308 -32.544  1.00  0.68           N  
ATOM   8192  CA  ILE A 522      64.193 -45.114 -33.137  1.00  0.68           C  
ATOM   8193  C   ILE A 522      65.708 -45.215 -33.122  1.00  0.68           C  
ATOM   8194  O   ILE A 522      66.372 -44.889 -34.117  1.00  0.68           O  
ATOM   8195  CB  ILE A 522      63.712 -43.821 -32.450  1.00  0.68           C  
ATOM   8196  CG1 ILE A 522      62.238 -43.588 -32.780  1.00  0.68           C  
ATOM   8197  CG2 ILE A 522      64.550 -42.640 -32.907  1.00  0.68           C  
ATOM   8198  CD1 ILE A 522      61.576 -42.533 -31.956  1.00  0.68           C  
ATOM   8199  H   ILE A 522      62.969 -46.213 -31.744  1.00  0.68           H  
ATOM   8200  HA  ILE A 522      63.880 -45.043 -34.168  1.00  0.68           H  
ATOM   8201  HB  ILE A 522      63.797 -43.934 -31.366  1.00  0.68           H  
ATOM   8202 1HG1 ILE A 522      62.175 -43.284 -33.809  1.00  0.68           H  
ATOM   8203 2HG1 ILE A 522      61.693 -44.520 -32.655  1.00  0.68           H  
ATOM   8204 1HG2 ILE A 522      64.202 -41.736 -32.409  1.00  0.68           H  
ATOM   8205 2HG2 ILE A 522      65.595 -42.816 -32.649  1.00  0.68           H  
ATOM   8206 3HG2 ILE A 522      64.456 -42.521 -33.988  1.00  0.68           H  
ATOM   8207 1HD1 ILE A 522      60.543 -42.436 -32.278  1.00  0.68           H  
ATOM   8208 2HD1 ILE A 522      61.609 -42.819 -30.903  1.00  0.68           H  
ATOM   8209 3HD1 ILE A 522      62.087 -41.583 -32.090  1.00  0.68           H  
ATOM   8210  N   GLN A 523      66.277 -45.674 -32.012  1.00  0.73           N  
ATOM   8211  CA  GLN A 523      67.720 -45.822 -31.974  1.00  0.73           C  
ATOM   8212  C   GLN A 523      68.190 -46.873 -32.994  1.00  0.73           C  
ATOM   8213  O   GLN A 523      69.166 -46.653 -33.715  1.00  0.73           O  
ATOM   8214  CB  GLN A 523      68.167 -46.195 -30.564  1.00  0.73           C  
ATOM   8215  CG  GLN A 523      67.992 -45.059 -29.554  1.00  0.73           C  
ATOM   8216  CD  GLN A 523      68.387 -45.445 -28.140  1.00  0.73           C  
ATOM   8217  OE1 GLN A 523      69.213 -46.346 -27.925  1.00  0.73           O  
ATOM   8218  NE2 GLN A 523      67.805 -44.762 -27.158  1.00  0.73           N  
ATOM   8219  H   GLN A 523      65.701 -45.908 -31.197  1.00  0.73           H  
ATOM   8220  HA  GLN A 523      68.171 -44.866 -32.237  1.00  0.73           H  
ATOM   8221 1HB  GLN A 523      67.578 -47.047 -30.216  1.00  0.73           H  
ATOM   8222 2HB  GLN A 523      69.213 -46.497 -30.577  1.00  0.73           H  
ATOM   8223 1HG  GLN A 523      68.604 -44.215 -29.863  1.00  0.73           H  
ATOM   8224 2HG  GLN A 523      66.936 -44.765 -29.538  1.00  0.73           H  
ATOM   8225 1HE2 GLN A 523      68.022 -44.966 -26.208  1.00  0.73           H  
ATOM   8226 2HE2 GLN A 523      67.114 -44.023 -27.370  1.00  0.73           H  
ATOM   8227  N   ARG A 524      67.457 -47.981 -33.119  1.00  0.78           N  
ATOM   8228  CA  ARG A 524      67.835 -49.030 -34.069  1.00  0.78           C  
ATOM   8229  C   ARG A 524      67.766 -48.527 -35.519  1.00  0.78           C  
ATOM   8230  O   ARG A 524      68.635 -48.837 -36.346  1.00  0.78           O  
ATOM   8231  CB  ARG A 524      66.945 -50.238 -33.867  1.00  0.78           C  
ATOM   8232  CG  ARG A 524      67.201 -51.013 -32.565  1.00  0.78           C  
ATOM   8233  CD  ARG A 524      66.186 -52.094 -32.318  1.00  0.78           C  
ATOM   8234  NE  ARG A 524      66.264 -53.178 -33.295  1.00  0.78           N  
ATOM   8235  CZ  ARG A 524      65.339 -54.157 -33.439  1.00  0.78           C  
ATOM   8236  NH1 ARG A 524      64.274 -54.187 -32.657  1.00  0.78           N  
ATOM   8237  NH2 ARG A 524      65.505 -55.080 -34.377  1.00  0.78           N  
ATOM   8238  H   ARG A 524      66.648 -48.123 -32.510  1.00  0.78           H  
ATOM   8239  HA  ARG A 524      68.863 -49.328 -33.857  1.00  0.78           H  
ATOM   8240 1HB  ARG A 524      65.912 -49.917 -33.857  1.00  0.78           H  
ATOM   8241 2HB  ARG A 524      67.077 -50.918 -34.695  1.00  0.78           H  
ATOM   8242 1HG  ARG A 524      68.182 -51.484 -32.630  1.00  0.78           H  
ATOM   8243 2HG  ARG A 524      67.186 -50.324 -31.723  1.00  0.78           H  
ATOM   8244 1HD  ARG A 524      66.349 -52.516 -31.330  1.00  0.78           H  
ATOM   8245 2HD  ARG A 524      65.188 -51.663 -32.366  1.00  0.78           H  
ATOM   8246  HE  ARG A 524      67.069 -53.187 -33.945  1.00  0.78           H  
ATOM   8247 1HH1 ARG A 524      64.150 -53.480 -31.947  1.00  0.78           H  
ATOM   8248 2HH1 ARG A 524      63.583 -54.916 -32.774  1.00  0.78           H  
ATOM   8249 1HH2 ARG A 524      66.337 -55.035 -34.996  1.00  0.78           H  
ATOM   8250 2HH2 ARG A 524      64.825 -55.810 -34.502  1.00  0.78           H  
ATOM   8251  N   ILE A 525      66.769 -47.690 -35.798  1.00  0.85           N  
ATOM   8252  CA  ILE A 525      66.583 -47.050 -37.094  1.00  0.85           C  
ATOM   8253  C   ILE A 525      67.749 -46.123 -37.382  1.00  0.85           C  
ATOM   8254  O   ILE A 525      68.321 -46.148 -38.473  1.00  0.85           O  
ATOM   8255  CB  ILE A 525      65.273 -46.266 -37.100  1.00  0.85           C  
ATOM   8256  CG1 ILE A 525      64.136 -47.246 -37.042  1.00  0.85           C  
ATOM   8257  CG2 ILE A 525      65.186 -45.368 -38.308  1.00  0.85           C  
ATOM   8258  CD1 ILE A 525      62.839 -46.631 -36.690  1.00  0.85           C  
ATOM   8259  H   ILE A 525      66.079 -47.507 -35.072  1.00  0.85           H  
ATOM   8260  HA  ILE A 525      66.539 -47.819 -37.864  1.00  0.85           H  
ATOM   8261  HB  ILE A 525      65.217 -45.659 -36.208  1.00  0.85           H  
ATOM   8262 1HG1 ILE A 525      64.039 -47.714 -38.021  1.00  0.85           H  
ATOM   8263 2HG1 ILE A 525      64.373 -48.015 -36.335  1.00  0.85           H  
ATOM   8264 1HG2 ILE A 525      64.251 -44.819 -38.281  1.00  0.85           H  
ATOM   8265 2HG2 ILE A 525      66.016 -44.664 -38.304  1.00  0.85           H  
ATOM   8266 3HG2 ILE A 525      65.230 -45.969 -39.219  1.00  0.85           H  
ATOM   8267 1HD1 ILE A 525      62.078 -47.382 -36.663  1.00  0.85           H  
ATOM   8268 2HD1 ILE A 525      62.901 -46.182 -35.726  1.00  0.85           H  
ATOM   8269 3HD1 ILE A 525      62.596 -45.880 -37.422  1.00  0.85           H  
ATOM   8270  N   SER A 526      68.142 -45.333 -36.381  1.00  0.92           N  
ATOM   8271  CA  SER A 526      69.254 -44.400 -36.507  1.00  0.92           C  
ATOM   8272  C   SER A 526      70.541 -45.151 -36.875  1.00  0.92           C  
ATOM   8273  O   SER A 526      71.374 -44.643 -37.629  1.00  0.92           O  
ATOM   8274  CB  SER A 526      69.431 -43.637 -35.208  1.00  0.92           C  
ATOM   8275  OG  SER A 526      68.296 -42.852 -34.936  1.00  0.92           O  
ATOM   8276  H   SER A 526      67.625 -45.352 -35.502  1.00  0.92           H  
ATOM   8277  HA  SER A 526      69.025 -43.693 -37.304  1.00  0.92           H  
ATOM   8278 1HB  SER A 526      69.605 -44.327 -34.395  1.00  0.92           H  
ATOM   8279 2HB  SER A 526      70.307 -42.997 -35.283  1.00  0.92           H  
ATOM   8280  HG  SER A 526      67.559 -43.497 -34.829  1.00  0.92           H  
ATOM   8281  N   GLU A 527      70.675 -46.386 -36.372  1.00  0.98           N  
ATOM   8282  CA  GLU A 527      71.829 -47.241 -36.647  1.00  0.98           C  
ATOM   8283  C   GLU A 527      71.733 -48.011 -37.986  1.00  0.98           C  
ATOM   8284  O   GLU A 527      72.655 -48.757 -38.327  1.00  0.98           O  
ATOM   8285  CB  GLU A 527      72.055 -48.240 -35.499  1.00  0.98           C  
ATOM   8286  CG  GLU A 527      72.483 -47.604 -34.166  1.00  0.98           C  
ATOM   8287  CD  GLU A 527      72.696 -48.616 -33.046  1.00  0.98           C  
ATOM   8288  OE1 GLU A 527      72.521 -49.791 -33.275  1.00  0.98           O  
ATOM   8289  OE2 GLU A 527      73.038 -48.201 -31.961  1.00  0.98           O  
ATOM   8290  H   GLU A 527      69.961 -46.721 -35.724  1.00  0.98           H  
ATOM   8291  HA  GLU A 527      72.707 -46.599 -36.702  1.00  0.98           H  
ATOM   8292 1HB  GLU A 527      71.132 -48.792 -35.319  1.00  0.98           H  
ATOM   8293 2HB  GLU A 527      72.818 -48.960 -35.789  1.00  0.98           H  
ATOM   8294 1HG  GLU A 527      73.411 -47.056 -34.324  1.00  0.98           H  
ATOM   8295 2HG  GLU A 527      71.723 -46.888 -33.862  1.00  0.98           H  
ATOM   8296  N   GLY A 528      70.635 -47.842 -38.743  1.00  1.01           N  
ATOM   8297  CA  GLY A 528      70.477 -48.500 -40.044  1.00  1.01           C  
ATOM   8298  C   GLY A 528      69.324 -49.510 -40.213  1.00  1.01           C  
ATOM   8299  O   GLY A 528      69.053 -49.949 -41.337  1.00  1.01           O  
ATOM   8300  H   GLY A 528      69.897 -47.214 -38.436  1.00  1.01           H  
ATOM   8301 1HA  GLY A 528      70.357 -47.719 -40.794  1.00  1.01           H  
ATOM   8302 2HA  GLY A 528      71.411 -49.000 -40.290  1.00  1.01           H  
ATOM   8303  N   GLU A 529      68.591 -49.861 -39.157  1.00  1.00           N  
ATOM   8304  CA  GLU A 529      67.504 -50.835 -39.349  1.00  1.00           C  
ATOM   8305  C   GLU A 529      66.188 -50.212 -39.831  1.00  1.00           C  
ATOM   8306  O   GLU A 529      65.193 -50.161 -39.110  1.00  1.00           O  
ATOM   8307  CB  GLU A 529      67.286 -51.655 -38.082  1.00  1.00           C  
ATOM   8308  CG  GLU A 529      68.424 -52.601 -37.704  1.00  1.00           C  
ATOM   8309  CD  GLU A 529      68.116 -53.409 -36.451  1.00  1.00           C  
ATOM   8310  OE1 GLU A 529      68.309 -52.894 -35.380  1.00  1.00           O  
ATOM   8311  OE2 GLU A 529      67.619 -54.519 -36.562  1.00  1.00           O  
ATOM   8312  H   GLU A 529      68.775 -49.473 -38.231  1.00  1.00           H  
ATOM   8313  HA  GLU A 529      67.823 -51.537 -40.120  1.00  1.00           H  
ATOM   8314 1HB  GLU A 529      67.181 -50.969 -37.254  1.00  1.00           H  
ATOM   8315 2HB  GLU A 529      66.371 -52.211 -38.155  1.00  1.00           H  
ATOM   8316 1HG  GLU A 529      68.612 -53.281 -38.532  1.00  1.00           H  
ATOM   8317 2HG  GLU A 529      69.325 -52.008 -37.539  1.00  1.00           H  
ATOM   8318  N   ASN A 530      66.214 -49.778 -41.089  1.00  0.95           N  
ATOM   8319  CA  ASN A 530      65.135 -49.067 -41.794  1.00  0.95           C  
ATOM   8320  C   ASN A 530      63.729 -49.669 -41.693  1.00  0.95           C  
ATOM   8321  O   ASN A 530      62.745 -48.963 -41.531  1.00  0.95           O  
ATOM   8322  CB  ASN A 530      65.527 -48.943 -43.253  1.00  0.95           C  
ATOM   8323  CG  ASN A 530      65.806 -50.309 -43.917  1.00  0.95           C  
ATOM   8324  OD1 ASN A 530      65.670 -51.385 -43.302  1.00  0.95           O  
ATOM   8325  ND2 ASN A 530      66.191 -50.267 -45.167  1.00  0.95           N  
ATOM   8326  H   ASN A 530      67.111 -49.909 -41.559  1.00  0.95           H  
ATOM   8327  HA  ASN A 530      65.073 -48.061 -41.370  1.00  0.95           H  
ATOM   8328 1HB  ASN A 530      64.730 -48.436 -43.800  1.00  0.95           H  
ATOM   8329 2HB  ASN A 530      66.423 -48.327 -43.333  1.00  0.95           H  
ATOM   8330 1HD2 ASN A 530      66.388 -51.115 -45.658  1.00  0.95           H  
ATOM   8331 2HD2 ASN A 530      66.290 -49.387 -45.628  1.00  0.95           H  
ATOM   8332  N   TYR A 531      63.629 -50.977 -41.739  1.00  0.88           N  
ATOM   8333  CA  TYR A 531      62.341 -51.674 -41.673  1.00  0.88           C  
ATOM   8334  C   TYR A 531      61.552 -51.362 -40.389  1.00  0.88           C  
ATOM   8335  O   TYR A 531      60.306 -51.377 -40.357  1.00  0.88           O  
ATOM   8336  CB  TYR A 531      62.609 -53.167 -41.855  1.00  0.88           C  
ATOM   8337  CG  TYR A 531      63.330 -53.843 -40.700  1.00  0.88           C  
ATOM   8338  CD1 TYR A 531      62.626 -54.523 -39.726  1.00  0.88           C  
ATOM   8339  CD2 TYR A 531      64.717 -53.756 -40.616  1.00  0.88           C  
ATOM   8340  CE1 TYR A 531      63.304 -55.140 -38.693  1.00  0.88           C  
ATOM   8341  CE2 TYR A 531      65.388 -54.362 -39.573  1.00  0.88           C  
ATOM   8342  CZ  TYR A 531      64.692 -55.055 -38.616  1.00  0.88           C  
ATOM   8343  OH  TYR A 531      65.359 -55.665 -37.569  1.00  0.88           O  
ATOM   8344  H   TYR A 531      64.488 -51.489 -41.896  1.00  0.88           H  
ATOM   8345  HA  TYR A 531      61.736 -51.337 -42.514  1.00  0.88           H  
ATOM   8346 1HB  TYR A 531      61.663 -53.685 -42.012  1.00  0.88           H  
ATOM   8347 2HB  TYR A 531      63.209 -53.310 -42.754  1.00  0.88           H  
ATOM   8348  HD1 TYR A 531      61.537 -54.586 -39.776  1.00  0.88           H  
ATOM   8349  HD2 TYR A 531      65.277 -53.207 -41.375  1.00  0.88           H  
ATOM   8350  HE1 TYR A 531      62.746 -55.683 -37.931  1.00  0.88           H  
ATOM   8351  HE2 TYR A 531      66.476 -54.292 -39.508  1.00  0.88           H  
ATOM   8352  HH  TYR A 531      66.249 -55.255 -37.441  1.00  0.88           H  
ATOM   8353  N   LEU A 532      62.277 -50.986 -39.345  1.00  0.81           N  
ATOM   8354  CA  LEU A 532      61.670 -50.713 -38.073  1.00  0.81           C  
ATOM   8355  C   LEU A 532      60.941 -49.392 -38.118  1.00  0.81           C  
ATOM   8356  O   LEU A 532      60.164 -49.087 -37.224  1.00  0.81           O  
ATOM   8357  CB  LEU A 532      62.736 -50.648 -37.016  1.00  0.81           C  
ATOM   8358  CG  LEU A 532      63.486 -51.892 -36.792  1.00  0.81           C  
ATOM   8359  CD1 LEU A 532      64.539 -51.591 -35.841  1.00  0.81           C  
ATOM   8360  CD2 LEU A 532      62.580 -53.002 -36.306  1.00  0.81           C  
ATOM   8361  H   LEU A 532      63.291 -50.898 -39.422  1.00  0.81           H  
ATOM   8362  HA  LEU A 532      60.964 -51.510 -37.838  1.00  0.81           H  
ATOM   8363 1HB  LEU A 532      63.455 -49.925 -37.333  1.00  0.81           H  
ATOM   8364 2HB  LEU A 532      62.303 -50.314 -36.087  1.00  0.81           H  
ATOM   8365  HG  LEU A 532      63.958 -52.191 -37.726  1.00  0.81           H  
ATOM   8366 1HD1 LEU A 532      65.144 -52.472 -35.700  1.00  0.81           H  
ATOM   8367 2HD1 LEU A 532      65.148 -50.791 -36.249  1.00  0.81           H  
ATOM   8368 3HD1 LEU A 532      64.107 -51.274 -34.901  1.00  0.81           H  
ATOM   8369 1HD2 LEU A 532      63.168 -53.899 -36.148  1.00  0.81           H  
ATOM   8370 2HD2 LEU A 532      62.108 -52.744 -35.393  1.00  0.81           H  
ATOM   8371 3HD2 LEU A 532      61.808 -53.192 -37.054  1.00  0.81           H  
ATOM   8372  N   GLU A 533      61.177 -48.588 -39.156  1.00  0.74           N  
ATOM   8373  CA  GLU A 533      60.490 -47.319 -39.293  1.00  0.74           C  
ATOM   8374  C   GLU A 533      59.010 -47.569 -39.412  1.00  0.74           C  
ATOM   8375  O   GLU A 533      58.205 -46.811 -38.890  1.00  0.74           O  
ATOM   8376  CB  GLU A 533      60.989 -46.553 -40.523  1.00  0.74           C  
ATOM   8377  CG  GLU A 533      62.399 -46.007 -40.404  1.00  0.74           C  
ATOM   8378  CD  GLU A 533      62.957 -45.461 -41.691  1.00  0.74           C  
ATOM   8379  OE1 GLU A 533      62.330 -45.623 -42.705  1.00  0.74           O  
ATOM   8380  OE2 GLU A 533      64.032 -44.905 -41.663  1.00  0.74           O  
ATOM   8381  H   GLU A 533      61.825 -48.866 -39.890  1.00  0.74           H  
ATOM   8382  HA  GLU A 533      60.652 -46.717 -38.408  1.00  0.74           H  
ATOM   8383 1HB  GLU A 533      60.939 -47.197 -41.399  1.00  0.74           H  
ATOM   8384 2HB  GLU A 533      60.326 -45.707 -40.709  1.00  0.74           H  
ATOM   8385 1HG  GLU A 533      62.381 -45.200 -39.679  1.00  0.74           H  
ATOM   8386 2HG  GLU A 533      63.047 -46.792 -40.031  1.00  0.74           H  
ATOM   8387  N   GLN A 534      58.613 -48.647 -40.079  1.00  0.69           N  
ATOM   8388  CA  GLN A 534      57.188 -48.851 -40.217  1.00  0.69           C  
ATOM   8389  C   GLN A 534      56.625 -49.391 -38.916  1.00  0.69           C  
ATOM   8390  O   GLN A 534      55.503 -49.044 -38.514  1.00  0.69           O  
ATOM   8391  CB  GLN A 534      56.895 -49.763 -41.397  1.00  0.69           C  
ATOM   8392  CG  GLN A 534      57.255 -49.123 -42.738  1.00  0.69           C  
ATOM   8393  CD  GLN A 534      56.437 -47.846 -43.008  1.00  0.69           C  
ATOM   8394  OE1 GLN A 534      55.212 -47.846 -42.845  1.00  0.69           O  
ATOM   8395  NE2 GLN A 534      57.103 -46.770 -43.418  1.00  0.69           N  
ATOM   8396  H   GLN A 534      59.281 -49.324 -40.450  1.00  0.69           H  
ATOM   8397  HA  GLN A 534      56.715 -47.890 -40.412  1.00  0.69           H  
ATOM   8398 1HB  GLN A 534      57.471 -50.685 -41.291  1.00  0.69           H  
ATOM   8399 2HB  GLN A 534      55.839 -50.029 -41.408  1.00  0.69           H  
ATOM   8400 1HG  GLN A 534      58.316 -48.857 -42.724  1.00  0.69           H  
ATOM   8401 2HG  GLN A 534      57.059 -49.838 -43.537  1.00  0.69           H  
ATOM   8402 1HE2 GLN A 534      56.605 -45.913 -43.605  1.00  0.69           H  
ATOM   8403 2HE2 GLN A 534      58.096 -46.801 -43.539  1.00  0.69           H  
ATOM   8404  N   GLU A 535      57.417 -50.210 -38.215  1.00  0.65           N  
ATOM   8405  CA  GLU A 535      56.905 -50.723 -36.942  1.00  0.65           C  
ATOM   8406  C   GLU A 535      56.763 -49.580 -35.928  1.00  0.65           C  
ATOM   8407  O   GLU A 535      55.757 -49.472 -35.221  1.00  0.65           O  
ATOM   8408  CB  GLU A 535      57.847 -51.787 -36.360  1.00  0.65           C  
ATOM   8409  CG  GLU A 535      57.920 -53.090 -37.167  1.00  0.65           C  
ATOM   8410  CD  GLU A 535      58.874 -54.126 -36.586  1.00  0.65           C  
ATOM   8411  OE1 GLU A 535      59.536 -53.832 -35.620  1.00  0.65           O  
ATOM   8412  OE2 GLU A 535      58.932 -55.212 -37.116  1.00  0.65           O  
ATOM   8413  H   GLU A 535      58.333 -50.485 -38.595  1.00  0.65           H  
ATOM   8414  HA  GLU A 535      55.922 -51.162 -37.109  1.00  0.65           H  
ATOM   8415 1HB  GLU A 535      58.857 -51.377 -36.290  1.00  0.65           H  
ATOM   8416 2HB  GLU A 535      57.529 -52.035 -35.347  1.00  0.65           H  
ATOM   8417 1HG  GLU A 535      56.923 -53.523 -37.229  1.00  0.65           H  
ATOM   8418 2HG  GLU A 535      58.243 -52.842 -38.182  1.00  0.65           H  
ATOM   8419  N   ALA A 536      57.774 -48.709 -35.893  1.00  0.64           N  
ATOM   8420  CA  ALA A 536      57.832 -47.582 -34.978  1.00  0.64           C  
ATOM   8421  C   ALA A 536      56.756 -46.557 -35.268  1.00  0.64           C  
ATOM   8422  O   ALA A 536      56.079 -46.085 -34.350  1.00  0.64           O  
ATOM   8423  CB  ALA A 536      59.191 -46.946 -35.065  1.00  0.64           C  
ATOM   8424  H   ALA A 536      58.562 -48.861 -36.512  1.00  0.64           H  
ATOM   8425  HA  ALA A 536      57.676 -47.958 -33.969  1.00  0.64           H  
ATOM   8426 1HB  ALA A 536      59.255 -46.133 -34.357  1.00  0.64           H  
ATOM   8427 2HB  ALA A 536      59.947 -47.674 -34.843  1.00  0.64           H  
ATOM   8428 3HB  ALA A 536      59.335 -46.582 -36.077  1.00  0.64           H  
ATOM   8429  N   ILE A 537      56.537 -46.249 -36.552  1.00  0.63           N  
ATOM   8430  CA  ILE A 537      55.507 -45.290 -36.919  1.00  0.63           C  
ATOM   8431  C   ILE A 537      54.155 -45.824 -36.526  1.00  0.63           C  
ATOM   8432  O   ILE A 537      53.363 -45.100 -35.924  1.00  0.63           O  
ATOM   8433  CB  ILE A 537      55.543 -44.931 -38.420  1.00  0.63           C  
ATOM   8434  CG1 ILE A 537      56.830 -44.107 -38.727  1.00  0.63           C  
ATOM   8435  CG2 ILE A 537      54.285 -44.159 -38.802  1.00  0.63           C  
ATOM   8436  CD1 ILE A 537      57.148 -43.947 -40.200  1.00  0.63           C  
ATOM   8437  H   ILE A 537      57.112 -46.652 -37.294  1.00  0.63           H  
ATOM   8438  HA  ILE A 537      55.674 -44.371 -36.363  1.00  0.63           H  
ATOM   8439  HB  ILE A 537      55.600 -45.852 -39.008  1.00  0.63           H  
ATOM   8440 1HG1 ILE A 537      56.714 -43.112 -38.297  1.00  0.63           H  
ATOM   8441 2HG1 ILE A 537      57.674 -44.585 -38.258  1.00  0.63           H  
ATOM   8442 1HG2 ILE A 537      54.313 -43.917 -39.863  1.00  0.63           H  
ATOM   8443 2HG2 ILE A 537      53.402 -44.767 -38.594  1.00  0.63           H  
ATOM   8444 3HG2 ILE A 537      54.225 -43.245 -38.228  1.00  0.63           H  
ATOM   8445 1HD1 ILE A 537      58.063 -43.357 -40.316  1.00  0.63           H  
ATOM   8446 2HD1 ILE A 537      57.295 -44.932 -40.649  1.00  0.63           H  
ATOM   8447 3HD1 ILE A 537      56.327 -43.439 -40.704  1.00  0.63           H  
ATOM   8448  N   THR A 538      53.898 -47.104 -36.803  1.00  0.63           N  
ATOM   8449  CA  THR A 538      52.619 -47.676 -36.439  1.00  0.63           C  
ATOM   8450  C   THR A 538      52.385 -47.551 -34.937  1.00  0.63           C  
ATOM   8451  O   THR A 538      51.353 -47.034 -34.510  1.00  0.63           O  
ATOM   8452  CB  THR A 538      52.560 -49.162 -36.829  1.00  0.63           C  
ATOM   8453  OG1 THR A 538      52.721 -49.293 -38.253  1.00  0.63           O  
ATOM   8454  CG2 THR A 538      51.226 -49.763 -36.391  1.00  0.63           C  
ATOM   8455  H   THR A 538      54.578 -47.686 -37.297  1.00  0.63           H  
ATOM   8456  HA  THR A 538      51.830 -47.133 -36.959  1.00  0.63           H  
ATOM   8457  HB  THR A 538      53.372 -49.698 -36.336  1.00  0.63           H  
ATOM   8458  HG1 THR A 538      53.661 -49.078 -38.487  1.00  0.63           H  
ATOM   8459 1HG2 THR A 538      51.192 -50.816 -36.663  1.00  0.63           H  
ATOM   8460 2HG2 THR A 538      51.122 -49.666 -35.308  1.00  0.63           H  
ATOM   8461 3HG2 THR A 538      50.408 -49.238 -36.879  1.00  0.63           H  
ATOM   8462  N   LEU A 539      53.373 -47.940 -34.127  1.00  0.64           N  
ATOM   8463  CA  LEU A 539      53.202 -47.865 -32.680  1.00  0.64           C  
ATOM   8464  C   LEU A 539      53.004 -46.444 -32.197  1.00  0.64           C  
ATOM   8465  O   LEU A 539      52.207 -46.186 -31.289  1.00  0.64           O  
ATOM   8466  CB  LEU A 539      54.434 -48.425 -31.983  1.00  0.64           C  
ATOM   8467  CG  LEU A 539      54.645 -49.897 -32.108  1.00  0.64           C  
ATOM   8468  CD1 LEU A 539      56.000 -50.222 -31.536  1.00  0.64           C  
ATOM   8469  CD2 LEU A 539      53.534 -50.633 -31.380  1.00  0.64           C  
ATOM   8470  H   LEU A 539      54.230 -48.339 -34.518  1.00  0.64           H  
ATOM   8471  HA  LEU A 539      52.325 -48.454 -32.407  1.00  0.64           H  
ATOM   8472 1HB  LEU A 539      55.311 -47.935 -32.407  1.00  0.64           H  
ATOM   8473 2HB  LEU A 539      54.380 -48.180 -30.925  1.00  0.64           H  
ATOM   8474  HG  LEU A 539      54.635 -50.184 -33.153  1.00  0.64           H  
ATOM   8475 1HD1 LEU A 539      56.190 -51.293 -31.628  1.00  0.64           H  
ATOM   8476 2HD1 LEU A 539      56.750 -49.674 -32.088  1.00  0.64           H  
ATOM   8477 3HD1 LEU A 539      56.039 -49.935 -30.485  1.00  0.64           H  
ATOM   8478 1HD2 LEU A 539      53.693 -51.708 -31.469  1.00  0.64           H  
ATOM   8479 2HD2 LEU A 539      53.544 -50.354 -30.332  1.00  0.64           H  
ATOM   8480 3HD2 LEU A 539      52.564 -50.369 -31.820  1.00  0.64           H  
ATOM   8481  N   THR A 540      53.722 -45.514 -32.806  1.00  0.65           N  
ATOM   8482  CA  THR A 540      53.649 -44.131 -32.411  1.00  0.65           C  
ATOM   8483  C   THR A 540      52.278 -43.553 -32.704  1.00  0.65           C  
ATOM   8484  O   THR A 540      51.691 -42.878 -31.851  1.00  0.65           O  
ATOM   8485  CB  THR A 540      54.709 -43.332 -33.139  1.00  0.65           C  
ATOM   8486  OG1 THR A 540      55.995 -43.870 -32.842  1.00  0.65           O  
ATOM   8487  CG2 THR A 540      54.675 -41.979 -32.666  1.00  0.65           C  
ATOM   8488  H   THR A 540      54.375 -45.776 -33.545  1.00  0.65           H  
ATOM   8489  HA  THR A 540      53.816 -44.059 -31.341  1.00  0.65           H  
ATOM   8490  HB  THR A 540      54.538 -43.364 -34.216  1.00  0.65           H  
ATOM   8491  HG1 THR A 540      56.049 -44.775 -33.220  1.00  0.65           H  
ATOM   8492 1HG2 THR A 540      55.449 -41.452 -33.175  1.00  0.65           H  
ATOM   8493 2HG2 THR A 540      53.705 -41.531 -32.875  1.00  0.65           H  
ATOM   8494 3HG2 THR A 540      54.858 -41.970 -31.597  1.00  0.65           H  
ATOM   8495  N   GLU A 541      51.754 -43.822 -33.904  1.00  0.66           N  
ATOM   8496  CA  GLU A 541      50.435 -43.327 -34.257  1.00  0.66           C  
ATOM   8497  C   GLU A 541      49.389 -43.958 -33.339  1.00  0.66           C  
ATOM   8498  O   GLU A 541      48.472 -43.270 -32.884  1.00  0.66           O  
ATOM   8499  CB  GLU A 541      50.125 -43.589 -35.738  1.00  0.66           C  
ATOM   8500  CG  GLU A 541      50.963 -42.726 -36.719  1.00  0.66           C  
ATOM   8501  CD  GLU A 541      50.679 -42.999 -38.191  1.00  0.66           C  
ATOM   8502  OE1 GLU A 541      49.944 -43.910 -38.488  1.00  0.66           O  
ATOM   8503  OE2 GLU A 541      51.201 -42.283 -39.011  1.00  0.66           O  
ATOM   8504  H   GLU A 541      52.285 -44.378 -34.575  1.00  0.66           H  
ATOM   8505  HA  GLU A 541      50.417 -42.250 -34.099  1.00  0.66           H  
ATOM   8506 1HB  GLU A 541      50.327 -44.640 -35.964  1.00  0.66           H  
ATOM   8507 2HB  GLU A 541      49.068 -43.407 -35.930  1.00  0.66           H  
ATOM   8508 1HG  GLU A 541      50.775 -41.672 -36.514  1.00  0.66           H  
ATOM   8509 2HG  GLU A 541      52.017 -42.915 -36.524  1.00  0.66           H  
ATOM   8510  N   GLU A 542      49.551 -45.250 -33.006  1.00  0.66           N  
ATOM   8511  CA  GLU A 542      48.606 -45.888 -32.098  1.00  0.66           C  
ATOM   8512  C   GLU A 542      48.651 -45.207 -30.731  1.00  0.66           C  
ATOM   8513  O   GLU A 542      47.610 -44.917 -30.146  1.00  0.66           O  
ATOM   8514  CB  GLU A 542      48.915 -47.392 -31.948  1.00  0.66           C  
ATOM   8515  CG  GLU A 542      48.591 -48.259 -33.184  1.00  0.66           C  
ATOM   8516  CD  GLU A 542      49.063 -49.700 -33.049  1.00  0.66           C  
ATOM   8517  OE1 GLU A 542      49.739 -50.001 -32.094  1.00  0.66           O  
ATOM   8518  OE2 GLU A 542      48.742 -50.493 -33.905  1.00  0.66           O  
ATOM   8519  H   GLU A 542      50.313 -45.795 -33.412  1.00  0.66           H  
ATOM   8520  HA  GLU A 542      47.601 -45.775 -32.506  1.00  0.66           H  
ATOM   8521 1HB  GLU A 542      49.974 -47.518 -31.732  1.00  0.66           H  
ATOM   8522 2HB  GLU A 542      48.362 -47.793 -31.099  1.00  0.66           H  
ATOM   8523 1HG  GLU A 542      47.512 -48.261 -33.330  1.00  0.66           H  
ATOM   8524 2HG  GLU A 542      49.040 -47.813 -34.065  1.00  0.66           H  
ATOM   8525  N   LEU A 543      49.850 -44.862 -30.250  1.00  0.67           N  
ATOM   8526  CA  LEU A 543      49.975 -44.206 -28.954  1.00  0.67           C  
ATOM   8527  C   LEU A 543      49.304 -42.835 -28.991  1.00  0.67           C  
ATOM   8528  O   LEU A 543      48.607 -42.455 -28.046  1.00  0.67           O  
ATOM   8529  CB  LEU A 543      51.443 -44.082 -28.530  1.00  0.67           C  
ATOM   8530  CG  LEU A 543      51.687 -43.450 -27.119  1.00  0.67           C  
ATOM   8531  CD1 LEU A 543      50.982 -44.301 -26.036  1.00  0.67           C  
ATOM   8532  CD2 LEU A 543      53.187 -43.381 -26.843  1.00  0.67           C  
ATOM   8533  H   LEU A 543      50.692 -45.121 -30.766  1.00  0.67           H  
ATOM   8534  HA  LEU A 543      49.466 -44.816 -28.212  1.00  0.67           H  
ATOM   8535 1HB  LEU A 543      51.891 -45.077 -28.544  1.00  0.67           H  
ATOM   8536 2HB  LEU A 543      51.962 -43.468 -29.269  1.00  0.67           H  
ATOM   8537  HG  LEU A 543      51.266 -42.441 -27.094  1.00  0.67           H  
ATOM   8538 1HD1 LEU A 543      51.151 -43.852 -25.057  1.00  0.67           H  
ATOM   8539 2HD1 LEU A 543      49.911 -44.338 -26.239  1.00  0.67           H  
ATOM   8540 3HD1 LEU A 543      51.385 -45.308 -26.046  1.00  0.67           H  
ATOM   8541 1HD2 LEU A 543      53.347 -42.934 -25.864  1.00  0.67           H  
ATOM   8542 2HD2 LEU A 543      53.614 -44.378 -26.858  1.00  0.67           H  
ATOM   8543 3HD2 LEU A 543      53.672 -42.774 -27.603  1.00  0.67           H  
ATOM   8544  N   MET A 544      49.493 -42.087 -30.084  1.00  0.68           N  
ATOM   8545  CA  MET A 544      48.862 -40.774 -30.209  1.00  0.68           C  
ATOM   8546  C   MET A 544      47.338 -40.921 -30.125  1.00  0.68           C  
ATOM   8547  O   MET A 544      46.671 -40.182 -29.392  1.00  0.68           O  
ATOM   8548  CB  MET A 544      49.212 -40.157 -31.571  1.00  0.68           C  
ATOM   8549  CG  MET A 544      48.777 -38.699 -31.799  1.00  0.68           C  
ATOM   8550  SD  MET A 544      49.727 -37.488 -30.864  1.00  0.68           S  
ATOM   8551  CE  MET A 544      48.553 -36.138 -30.645  1.00  0.68           C  
ATOM   8552  H   MET A 544      50.096 -42.435 -30.832  1.00  0.68           H  
ATOM   8553  HA  MET A 544      49.203 -40.134 -29.397  1.00  0.68           H  
ATOM   8554 1HB  MET A 544      50.294 -40.216 -31.719  1.00  0.68           H  
ATOM   8555 2HB  MET A 544      48.753 -40.754 -32.358  1.00  0.68           H  
ATOM   8556 1HG  MET A 544      48.877 -38.471 -32.859  1.00  0.68           H  
ATOM   8557 2HG  MET A 544      47.723 -38.594 -31.531  1.00  0.68           H  
ATOM   8558 1HE  MET A 544      49.032 -35.323 -30.104  1.00  0.68           H  
ATOM   8559 2HE  MET A 544      48.220 -35.777 -31.606  1.00  0.68           H  
ATOM   8560 3HE  MET A 544      47.700 -36.490 -30.079  1.00  0.68           H  
ATOM   8561  N   GLN A 545      46.789 -41.907 -30.853  1.00  0.69           N  
ATOM   8562  CA  GLN A 545      45.344 -42.118 -30.882  1.00  0.69           C  
ATOM   8563  C   GLN A 545      44.798 -42.574 -29.536  1.00  0.69           C  
ATOM   8564  O   GLN A 545      43.792 -42.037 -29.062  1.00  0.69           O  
ATOM   8565  CB  GLN A 545      44.991 -43.150 -31.953  1.00  0.69           C  
ATOM   8566  CG  GLN A 545      45.213 -42.666 -33.381  1.00  0.69           C  
ATOM   8567  CD  GLN A 545      44.972 -43.757 -34.412  1.00  0.69           C  
ATOM   8568  OE1 GLN A 545      44.914 -44.949 -34.087  1.00  0.69           O  
ATOM   8569  NE2 GLN A 545      44.834 -43.357 -35.669  1.00  0.69           N  
ATOM   8570  H   GLN A 545      47.391 -42.496 -31.434  1.00  0.69           H  
ATOM   8571  HA  GLN A 545      44.867 -41.172 -31.139  1.00  0.69           H  
ATOM   8572 1HB  GLN A 545      45.612 -44.037 -31.809  1.00  0.69           H  
ATOM   8573 2HB  GLN A 545      43.951 -43.457 -31.843  1.00  0.69           H  
ATOM   8574 1HG  GLN A 545      44.527 -41.841 -33.584  1.00  0.69           H  
ATOM   8575 2HG  GLN A 545      46.239 -42.320 -33.481  1.00  0.69           H  
ATOM   8576 1HE2 GLN A 545      44.675 -44.029 -36.394  1.00  0.69           H  
ATOM   8577 2HE2 GLN A 545      44.894 -42.381 -35.891  1.00  0.69           H  
ATOM   8578  N   ILE A 546      45.513 -43.492 -28.875  1.00  0.71           N  
ATOM   8579  CA  ILE A 546      45.108 -43.989 -27.567  1.00  0.71           C  
ATOM   8580  C   ILE A 546      45.100 -42.854 -26.589  1.00  0.71           C  
ATOM   8581  O   ILE A 546      44.174 -42.706 -25.785  1.00  0.71           O  
ATOM   8582  CB  ILE A 546      46.072 -45.060 -27.025  1.00  0.71           C  
ATOM   8583  CG1 ILE A 546      45.983 -46.357 -27.836  1.00  0.71           C  
ATOM   8584  CG2 ILE A 546      45.768 -45.306 -25.549  1.00  0.71           C  
ATOM   8585  CD1 ILE A 546      47.131 -47.316 -27.543  1.00  0.71           C  
ATOM   8586  H   ILE A 546      46.344 -43.886 -29.313  1.00  0.71           H  
ATOM   8587  HA  ILE A 546      44.102 -44.403 -27.637  1.00  0.71           H  
ATOM   8588  HB  ILE A 546      47.097 -44.698 -27.122  1.00  0.71           H  
ATOM   8589 1HG1 ILE A 546      45.053 -46.855 -27.592  1.00  0.71           H  
ATOM   8590 2HG1 ILE A 546      45.973 -46.123 -28.892  1.00  0.71           H  
ATOM   8591 1HG2 ILE A 546      46.459 -46.047 -25.143  1.00  0.71           H  
ATOM   8592 2HG2 ILE A 546      45.878 -44.380 -25.002  1.00  0.71           H  
ATOM   8593 3HG2 ILE A 546      44.753 -45.660 -25.452  1.00  0.71           H  
ATOM   8594 1HD1 ILE A 546      47.015 -48.221 -28.140  1.00  0.71           H  
ATOM   8595 2HD1 ILE A 546      48.077 -46.837 -27.799  1.00  0.71           H  
ATOM   8596 3HD1 ILE A 546      47.131 -47.575 -26.483  1.00  0.71           H  
ATOM   8597  N   THR A 547      46.146 -42.049 -26.650  1.00  0.72           N  
ATOM   8598  CA  THR A 547      46.273 -40.968 -25.734  1.00  0.72           C  
ATOM   8599  C   THR A 547      45.142 -39.977 -25.874  1.00  0.72           C  
ATOM   8600  O   THR A 547      44.600 -39.524 -24.863  1.00  0.72           O  
ATOM   8601  CB  THR A 547      47.566 -40.250 -25.882  1.00  0.72           C  
ATOM   8602  OG1 THR A 547      48.652 -41.160 -25.681  1.00  0.72           O  
ATOM   8603  CG2 THR A 547      47.544 -39.291 -24.799  1.00  0.72           C  
ATOM   8604  H   THR A 547      46.889 -42.212 -27.329  1.00  0.72           H  
ATOM   8605  HA  THR A 547      46.261 -41.361 -24.743  1.00  0.72           H  
ATOM   8606  HB  THR A 547      47.648 -39.766 -26.860  1.00  0.72           H  
ATOM   8607  HG1 THR A 547      48.734 -41.705 -26.496  1.00  0.72           H  
ATOM   8608 1HG2 THR A 547      48.413 -38.751 -24.811  1.00  0.72           H  
ATOM   8609 2HG2 THR A 547      46.695 -38.621 -24.918  1.00  0.72           H  
ATOM   8610 3HG2 THR A 547      47.456 -39.835 -23.865  1.00  0.72           H  
ATOM   8611  N   LEU A 548      44.780 -39.629 -27.111  1.00  0.75           N  
ATOM   8612  CA  LEU A 548      43.679 -38.706 -27.320  1.00  0.75           C  
ATOM   8613  C   LEU A 548      42.354 -39.301 -26.811  1.00  0.75           C  
ATOM   8614  O   LEU A 548      41.548 -38.579 -26.211  1.00  0.75           O  
ATOM   8615  CB  LEU A 548      43.617 -38.285 -28.797  1.00  0.75           C  
ATOM   8616  CG  LEU A 548      44.784 -37.347 -29.258  1.00  0.75           C  
ATOM   8617  CD1 LEU A 548      44.739 -37.147 -30.774  1.00  0.75           C  
ATOM   8618  CD2 LEU A 548      44.648 -35.998 -28.542  1.00  0.75           C  
ATOM   8619  H   LEU A 548      45.287 -40.006 -27.915  1.00  0.75           H  
ATOM   8620  HA  LEU A 548      43.882 -37.806 -26.742  1.00  0.75           H  
ATOM   8621 1HB  LEU A 548      43.661 -39.190 -29.411  1.00  0.75           H  
ATOM   8622 2HB  LEU A 548      42.674 -37.781 -28.986  1.00  0.75           H  
ATOM   8623  HG  LEU A 548      45.740 -37.803 -29.002  1.00  0.75           H  
ATOM   8624 1HD1 LEU A 548      45.549 -36.493 -31.090  1.00  0.75           H  
ATOM   8625 2HD1 LEU A 548      44.843 -38.113 -31.278  1.00  0.75           H  
ATOM   8626 3HD1 LEU A 548      43.790 -36.694 -31.054  1.00  0.75           H  
ATOM   8627 1HD2 LEU A 548      45.462 -35.342 -28.851  1.00  0.75           H  
ATOM   8628 2HD2 LEU A 548      43.697 -35.535 -28.805  1.00  0.75           H  
ATOM   8629 3HD2 LEU A 548      44.689 -36.153 -27.466  1.00  0.75           H  
ATOM   8630  N   GLU A 549      42.134 -40.624 -26.978  1.00  0.77           N  
ATOM   8631  CA  GLU A 549      40.909 -41.227 -26.426  1.00  0.77           C  
ATOM   8632  C   GLU A 549      40.926 -41.109 -24.902  1.00  0.77           C  
ATOM   8633  O   GLU A 549      39.900 -40.842 -24.269  1.00  0.77           O  
ATOM   8634  CB  GLU A 549      40.765 -42.712 -26.776  1.00  0.77           C  
ATOM   8635  CG  GLU A 549      40.490 -43.040 -28.227  1.00  0.77           C  
ATOM   8636  CD  GLU A 549      40.348 -44.548 -28.476  1.00  0.77           C  
ATOM   8637  OE1 GLU A 549      40.345 -45.329 -27.529  1.00  0.77           O  
ATOM   8638  OE2 GLU A 549      40.254 -44.930 -29.618  1.00  0.77           O  
ATOM   8639  H   GLU A 549      42.800 -41.195 -27.502  1.00  0.77           H  
ATOM   8640  HA  GLU A 549      40.046 -40.685 -26.810  1.00  0.77           H  
ATOM   8641 1HB  GLU A 549      41.674 -43.240 -26.486  1.00  0.77           H  
ATOM   8642 2HB  GLU A 549      39.953 -43.127 -26.193  1.00  0.77           H  
ATOM   8643 1HG  GLU A 549      39.570 -42.543 -28.530  1.00  0.77           H  
ATOM   8644 2HG  GLU A 549      41.300 -42.648 -28.836  1.00  0.77           H  
ATOM   8645  N   GLY A 550      42.115 -41.286 -24.328  1.00  0.80           N  
ATOM   8646  CA  GLY A 550      42.347 -41.180 -22.903  1.00  0.80           C  
ATOM   8647  C   GLY A 550      42.033 -39.784 -22.398  1.00  0.80           C  
ATOM   8648  O   GLY A 550      41.335 -39.618 -21.396  1.00  0.80           O  
ATOM   8649  H   GLY A 550      42.905 -41.538 -24.923  1.00  0.80           H  
ATOM   8650 1HA  GLY A 550      41.755 -41.924 -22.370  1.00  0.80           H  
ATOM   8651 2HA  GLY A 550      43.391 -41.390 -22.713  1.00  0.80           H  
ATOM   8652  N   LEU A 551      42.590 -38.774 -23.067  1.00  0.84           N  
ATOM   8653  CA  LEU A 551      42.382 -37.395 -22.659  1.00  0.84           C  
ATOM   8654  C   LEU A 551      40.892 -37.109 -22.707  1.00  0.84           C  
ATOM   8655  O   LEU A 551      40.326 -36.551 -21.765  1.00  0.84           O  
ATOM   8656  CB  LEU A 551      43.152 -36.434 -23.565  1.00  0.84           C  
ATOM   8657  CG  LEU A 551      43.046 -34.964 -23.192  1.00  0.84           C  
ATOM   8658  CD1 LEU A 551      43.635 -34.765 -21.761  1.00  0.84           C  
ATOM   8659  CD2 LEU A 551      43.801 -34.142 -24.223  1.00  0.84           C  
ATOM   8660  H   LEU A 551      43.177 -38.981 -23.871  1.00  0.84           H  
ATOM   8661  HA  LEU A 551      42.728 -37.272 -21.635  1.00  0.84           H  
ATOM   8662 1HB  LEU A 551      44.207 -36.716 -23.554  1.00  0.84           H  
ATOM   8663 2HB  LEU A 551      42.781 -36.551 -24.586  1.00  0.84           H  
ATOM   8664  HG  LEU A 551      41.997 -34.661 -23.180  1.00  0.84           H  
ATOM   8665 1HD1 LEU A 551      43.566 -33.715 -21.477  1.00  0.84           H  
ATOM   8666 2HD1 LEU A 551      43.077 -35.370 -21.045  1.00  0.84           H  
ATOM   8667 3HD1 LEU A 551      44.681 -35.074 -21.755  1.00  0.84           H  
ATOM   8668 1HD2 LEU A 551      43.729 -33.088 -23.974  1.00  0.84           H  
ATOM   8669 2HD2 LEU A 551      44.847 -34.443 -24.227  1.00  0.84           H  
ATOM   8670 3HD2 LEU A 551      43.368 -34.310 -25.210  1.00  0.84           H  
ATOM   8671  N   HIS A 552      40.242 -37.535 -23.792  1.00  0.90           N  
ATOM   8672  CA  HIS A 552      38.809 -37.360 -23.910  1.00  0.90           C  
ATOM   8673  C   HIS A 552      38.126 -37.951 -22.695  1.00  0.90           C  
ATOM   8674  O   HIS A 552      37.404 -37.240 -21.994  1.00  0.90           O  
ATOM   8675  CB  HIS A 552      38.290 -38.023 -25.187  1.00  0.90           C  
ATOM   8676  CG  HIS A 552      36.820 -38.129 -25.274  1.00  0.90           C  
ATOM   8677  ND1 HIS A 552      35.994 -37.069 -25.574  1.00  0.90           N  
ATOM   8678  CD2 HIS A 552      36.019 -39.204 -25.098  1.00  0.90           C  
ATOM   8679  CE1 HIS A 552      34.743 -37.493 -25.578  1.00  0.90           C  
ATOM   8680  NE2 HIS A 552      34.739 -38.794 -25.292  1.00  0.90           N  
ATOM   8681  H   HIS A 552      40.751 -37.985 -24.553  1.00  0.90           H  
ATOM   8682  HA  HIS A 552      38.569 -36.299 -23.953  1.00  0.90           H  
ATOM   8683 1HB  HIS A 552      38.641 -37.458 -26.051  1.00  0.90           H  
ATOM   8684 2HB  HIS A 552      38.698 -39.012 -25.278  1.00  0.90           H  
ATOM   8685  HD2 HIS A 552      36.343 -40.216 -24.850  1.00  0.90           H  
ATOM   8686  HE1 HIS A 552      33.866 -36.883 -25.782  1.00  0.90           H  
ATOM   8687  HE2 HIS A 552      33.905 -39.419 -25.227  1.00  0.90           H  
ATOM   8688  N   TYR A 553      38.436 -39.209 -22.368  1.00  0.95           N  
ATOM   8689  CA  TYR A 553      37.851 -39.855 -21.205  1.00  0.95           C  
ATOM   8690  C   TYR A 553      37.993 -39.015 -19.950  1.00  0.95           C  
ATOM   8691  O   TYR A 553      36.985 -38.749 -19.285  1.00  0.95           O  
ATOM   8692  CB  TYR A 553      38.476 -41.237 -21.003  1.00  0.95           C  
ATOM   8693  CG  TYR A 553      38.145 -41.923 -19.697  1.00  0.95           C  
ATOM   8694  CD1 TYR A 553      36.931 -42.550 -19.499  1.00  0.95           C  
ATOM   8695  CD2 TYR A 553      39.118 -41.956 -18.698  1.00  0.95           C  
ATOM   8696  CE1 TYR A 553      36.686 -43.202 -18.299  1.00  0.95           C  
ATOM   8697  CE2 TYR A 553      38.876 -42.611 -17.513  1.00  0.95           C  
ATOM   8698  CZ  TYR A 553      37.668 -43.230 -17.309  1.00  0.95           C  
ATOM   8699  OH  TYR A 553      37.434 -43.899 -16.132  1.00  0.95           O  
ATOM   8700  H   TYR A 553      39.062 -39.745 -22.970  1.00  0.95           H  
ATOM   8701  HA  TYR A 553      36.789 -39.991 -21.397  1.00  0.95           H  
ATOM   8702 1HB  TYR A 553      38.157 -41.888 -21.817  1.00  0.95           H  
ATOM   8703 2HB  TYR A 553      39.545 -41.168 -21.070  1.00  0.95           H  
ATOM   8704  HD1 TYR A 553      36.172 -42.535 -20.282  1.00  0.95           H  
ATOM   8705  HD2 TYR A 553      40.083 -41.470 -18.862  1.00  0.95           H  
ATOM   8706  HE1 TYR A 553      35.731 -43.700 -18.137  1.00  0.95           H  
ATOM   8707  HE2 TYR A 553      39.641 -42.648 -16.740  1.00  0.95           H  
ATOM   8708  HH  TYR A 553      38.295 -44.155 -15.732  1.00  0.95           H  
ATOM   8709  N   LEU A 554      39.197 -38.534 -19.665  1.00  1.02           N  
ATOM   8710  CA  LEU A 554      39.441 -37.762 -18.454  1.00  1.02           C  
ATOM   8711  C   LEU A 554      38.620 -36.476 -18.382  1.00  1.02           C  
ATOM   8712  O   LEU A 554      38.291 -36.009 -17.287  1.00  1.02           O  
ATOM   8713  CB  LEU A 554      40.907 -37.383 -18.371  1.00  1.02           C  
ATOM   8714  CG  LEU A 554      41.884 -38.529 -18.151  1.00  1.02           C  
ATOM   8715  CD1 LEU A 554      43.276 -38.009 -18.263  1.00  1.02           C  
ATOM   8716  CD2 LEU A 554      41.673 -39.123 -16.797  1.00  1.02           C  
ATOM   8717  H   LEU A 554      39.974 -38.757 -20.291  1.00  1.02           H  
ATOM   8718  HA  LEU A 554      39.186 -38.386 -17.599  1.00  1.02           H  
ATOM   8719 1HB  LEU A 554      41.185 -36.882 -19.301  1.00  1.02           H  
ATOM   8720 2HB  LEU A 554      41.028 -36.683 -17.555  1.00  1.02           H  
ATOM   8721  HG  LEU A 554      41.733 -39.287 -18.912  1.00  1.02           H  
ATOM   8722 1HD1 LEU A 554      43.980 -38.805 -18.104  1.00  1.02           H  
ATOM   8723 2HD1 LEU A 554      43.437 -37.572 -19.246  1.00  1.02           H  
ATOM   8724 3HD1 LEU A 554      43.420 -37.279 -17.520  1.00  1.02           H  
ATOM   8725 1HD2 LEU A 554      42.385 -39.926 -16.662  1.00  1.02           H  
ATOM   8726 2HD2 LEU A 554      41.837 -38.368 -16.042  1.00  1.02           H  
ATOM   8727 3HD2 LEU A 554      40.658 -39.509 -16.720  1.00  1.02           H  
ATOM   8728  N   THR A 555      38.275 -35.897 -19.539  1.00  1.10           N  
ATOM   8729  CA  THR A 555      37.530 -34.650 -19.558  1.00  1.10           C  
ATOM   8730  C   THR A 555      36.024 -34.898 -19.539  1.00  1.10           C  
ATOM   8731  O   THR A 555      35.236 -33.950 -19.485  1.00  1.10           O  
ATOM   8732  CB  THR A 555      37.913 -33.787 -20.774  1.00  1.10           C  
ATOM   8733  OG1 THR A 555      37.579 -34.472 -21.989  1.00  1.10           O  
ATOM   8734  CG2 THR A 555      39.433 -33.491 -20.736  1.00  1.10           C  
ATOM   8735  H   THR A 555      38.544 -36.324 -20.432  1.00  1.10           H  
ATOM   8736  HA  THR A 555      37.784 -34.086 -18.663  1.00  1.10           H  
ATOM   8737  HB  THR A 555      37.370 -32.845 -20.743  1.00  1.10           H  
ATOM   8738  HG1 THR A 555      37.586 -35.447 -21.840  1.00  1.10           H  
ATOM   8739 1HG2 THR A 555      39.706 -32.880 -21.596  1.00  1.10           H  
ATOM   8740 2HG2 THR A 555      39.674 -32.959 -19.819  1.00  1.10           H  
ATOM   8741 3HG2 THR A 555      39.987 -34.413 -20.764  1.00  1.10           H  
ATOM   8742  N   THR A 556      35.621 -36.174 -19.574  1.00  1.18           N  
ATOM   8743  CA  THR A 556      34.217 -36.537 -19.505  1.00  1.18           C  
ATOM   8744  C   THR A 556      33.979 -37.270 -18.189  1.00  1.18           C  
ATOM   8745  O   THR A 556      32.878 -37.248 -17.646  1.00  1.18           O  
ATOM   8746  CB  THR A 556      33.802 -37.452 -20.677  1.00  1.18           C  
ATOM   8747  OG1 THR A 556      34.553 -38.677 -20.621  1.00  1.18           O  
ATOM   8748  CG2 THR A 556      34.041 -36.761 -22.007  1.00  1.18           C  
ATOM   8749  H   THR A 556      36.306 -36.922 -19.630  1.00  1.18           H  
ATOM   8750  HA  THR A 556      33.606 -35.637 -19.521  1.00  1.18           H  
ATOM   8751  HB  THR A 556      32.743 -37.687 -20.594  1.00  1.18           H  
ATOM   8752  HG1 THR A 556      35.443 -38.505 -20.245  1.00  1.18           H  
ATOM   8753 1HG2 THR A 556      33.734 -37.423 -22.811  1.00  1.18           H  
ATOM   8754 2HG2 THR A 556      33.457 -35.843 -22.047  1.00  1.18           H  
ATOM   8755 3HG2 THR A 556      35.088 -36.521 -22.119  1.00  1.18           H  
ATOM   8756  N   TYR A 557      35.047 -37.834 -17.626  1.00  1.27           N  
ATOM   8757  CA  TYR A 557      34.991 -38.616 -16.402  1.00  1.27           C  
ATOM   8758  C   TYR A 557      34.303 -37.870 -15.267  1.00  1.27           C  
ATOM   8759  O   TYR A 557      33.419 -38.421 -14.616  1.00  1.27           O  
ATOM   8760  CB  TYR A 557      36.393 -39.071 -15.981  1.00  1.27           C  
ATOM   8761  CG  TYR A 557      36.389 -39.754 -14.647  1.00  1.27           C  
ATOM   8762  CD1 TYR A 557      36.024 -41.089 -14.500  1.00  1.27           C  
ATOM   8763  CD2 TYR A 557      36.721 -39.019 -13.555  1.00  1.27           C  
ATOM   8764  CE1 TYR A 557      35.991 -41.648 -13.224  1.00  1.27           C  
ATOM   8765  CE2 TYR A 557      36.686 -39.563 -12.317  1.00  1.27           C  
ATOM   8766  CZ  TYR A 557      36.319 -40.852 -12.132  1.00  1.27           C  
ATOM   8767  OH  TYR A 557      36.278 -41.339 -10.852  1.00  1.27           O  
ATOM   8768  H   TYR A 557      35.929 -37.804 -18.117  1.00  1.27           H  
ATOM   8769  HA  TYR A 557      34.403 -39.512 -16.604  1.00  1.27           H  
ATOM   8770 1HB  TYR A 557      36.798 -39.764 -16.727  1.00  1.27           H  
ATOM   8771 2HB  TYR A 557      37.065 -38.213 -15.930  1.00  1.27           H  
ATOM   8772  HD1 TYR A 557      35.755 -41.686 -15.373  1.00  1.27           H  
ATOM   8773  HD2 TYR A 557      37.009 -37.978 -13.681  1.00  1.27           H  
ATOM   8774  HE1 TYR A 557      35.699 -42.689 -13.084  1.00  1.27           H  
ATOM   8775  HE2 TYR A 557      36.948 -38.960 -11.474  1.00  1.27           H  
ATOM   8776  HH  TYR A 557      36.165 -42.315 -10.847  1.00  1.27           H  
ATOM   8777  N   ASN A 558      34.682 -36.612 -15.035  1.00  1.36           N  
ATOM   8778  CA  ASN A 558      34.086 -35.866 -13.933  1.00  1.36           C  
ATOM   8779  C   ASN A 558      32.749 -35.193 -14.263  1.00  1.36           C  
ATOM   8780  O   ASN A 558      32.113 -34.612 -13.384  1.00  1.36           O  
ATOM   8781  CB  ASN A 558      35.036 -34.791 -13.434  1.00  1.36           C  
ATOM   8782  CG  ASN A 558      36.199 -35.294 -12.625  1.00  1.36           C  
ATOM   8783  OD1 ASN A 558      36.126 -36.319 -11.959  1.00  1.36           O  
ATOM   8784  ND2 ASN A 558      37.277 -34.562 -12.658  1.00  1.36           N  
ATOM   8785  H   ASN A 558      35.399 -36.192 -15.614  1.00  1.36           H  
ATOM   8786  HA  ASN A 558      33.907 -36.577 -13.135  1.00  1.36           H  
ATOM   8787 1HB  ASN A 558      35.425 -34.240 -14.291  1.00  1.36           H  
ATOM   8788 2HB  ASN A 558      34.474 -34.081 -12.823  1.00  1.36           H  
ATOM   8789 1HD2 ASN A 558      38.075 -34.821 -12.112  1.00  1.36           H  
ATOM   8790 2HD2 ASN A 558      37.294 -33.729 -13.208  1.00  1.36           H  
ATOM   8791  N   TRP A 559      32.299 -35.291 -15.512  1.00  1.44           N  
ATOM   8792  CA  TRP A 559      31.064 -34.661 -15.978  1.00  1.44           C  
ATOM   8793  C   TRP A 559      29.918 -35.057 -15.065  1.00  1.44           C  
ATOM   8794  O   TRP A 559      29.079 -34.234 -14.683  1.00  1.44           O  
ATOM   8795  CB  TRP A 559      30.754 -35.099 -17.416  1.00  1.44           C  
ATOM   8796  CG  TRP A 559      29.576 -34.434 -18.065  1.00  1.44           C  
ATOM   8797  CD1 TRP A 559      28.299 -34.871 -18.057  1.00  1.44           C  
ATOM   8798  CD2 TRP A 559      29.581 -33.239 -18.887  1.00  1.44           C  
ATOM   8799  NE1 TRP A 559      27.500 -34.017 -18.787  1.00  1.44           N  
ATOM   8800  CE2 TRP A 559      28.267 -33.023 -19.298  1.00  1.44           C  
ATOM   8801  CE3 TRP A 559      30.578 -32.357 -19.308  1.00  1.44           C  
ATOM   8802  CZ2 TRP A 559      27.916 -31.967 -20.090  1.00  1.44           C  
ATOM   8803  CZ3 TRP A 559      30.219 -31.287 -20.117  1.00  1.44           C  
ATOM   8804  CH2 TRP A 559      28.920 -31.095 -20.496  1.00  1.44           C  
ATOM   8805  H   TRP A 559      32.809 -35.851 -16.188  1.00  1.44           H  
ATOM   8806  HA  TRP A 559      31.182 -33.578 -15.946  1.00  1.44           H  
ATOM   8807 1HB  TRP A 559      31.627 -34.913 -18.040  1.00  1.44           H  
ATOM   8808 2HB  TRP A 559      30.576 -36.174 -17.429  1.00  1.44           H  
ATOM   8809  HD1 TRP A 559      27.961 -35.767 -17.545  1.00  1.44           H  
ATOM   8810  HE1 TRP A 559      26.511 -34.104 -18.950  1.00  1.44           H  
ATOM   8811  HE3 TRP A 559      31.617 -32.503 -19.005  1.00  1.44           H  
ATOM   8812  HZ2 TRP A 559      26.889 -31.823 -20.395  1.00  1.44           H  
ATOM   8813  HZ3 TRP A 559      31.003 -30.604 -20.437  1.00  1.44           H  
ATOM   8814  HH2 TRP A 559      28.671 -30.248 -21.131  1.00  1.44           H  
ATOM   8815  N   ARG A 560      29.863 -36.356 -14.770  1.00  1.49           N  
ATOM   8816  CA  ARG A 560      28.811 -36.985 -13.994  1.00  1.49           C  
ATOM   8817  C   ARG A 560      28.622 -36.428 -12.577  1.00  1.49           C  
ATOM   8818  O   ARG A 560      27.513 -36.505 -12.037  1.00  1.49           O  
ATOM   8819  CB  ARG A 560      29.100 -38.474 -13.870  1.00  1.49           C  
ATOM   8820  CG  ARG A 560      30.308 -38.837 -13.000  1.00  1.49           C  
ATOM   8821  CD  ARG A 560      30.601 -40.286 -13.077  1.00  1.49           C  
ATOM   8822  NE  ARG A 560      31.675 -40.679 -12.193  1.00  1.49           N  
ATOM   8823  CZ  ARG A 560      32.164 -41.930 -12.096  1.00  1.49           C  
ATOM   8824  NH1 ARG A 560      31.681 -42.889 -12.856  1.00  1.49           N  
ATOM   8825  NH2 ARG A 560      33.117 -42.199 -11.235  1.00  1.49           N  
ATOM   8826  H   ARG A 560      30.614 -36.942 -15.116  1.00  1.49           H  
ATOM   8827  HA  ARG A 560      27.882 -36.868 -14.544  1.00  1.49           H  
ATOM   8828 1HB  ARG A 560      28.230 -38.979 -13.454  1.00  1.49           H  
ATOM   8829 2HB  ARG A 560      29.279 -38.888 -14.863  1.00  1.49           H  
ATOM   8830 1HG  ARG A 560      31.186 -38.279 -13.331  1.00  1.49           H  
ATOM   8831 2HG  ARG A 560      30.101 -38.598 -11.957  1.00  1.49           H  
ATOM   8832 1HD  ARG A 560      29.713 -40.853 -12.808  1.00  1.49           H  
ATOM   8833 2HD  ARG A 560      30.898 -40.533 -14.097  1.00  1.49           H  
ATOM   8834  HE  ARG A 560      32.070 -39.965 -11.593  1.00  1.49           H  
ATOM   8835 1HH1 ARG A 560      30.947 -42.683 -13.519  1.00  1.49           H  
ATOM   8836 2HH1 ARG A 560      32.047 -43.827 -12.780  1.00  1.49           H  
ATOM   8837 1HH2 ARG A 560      33.470 -41.460 -10.645  1.00  1.49           H  
ATOM   8838 2HH2 ARG A 560      33.475 -43.140 -11.159  1.00  1.49           H  
ATOM   8839  N   PHE A 561      29.671 -35.845 -11.972  1.00  1.52           N  
ATOM   8840  CA  PHE A 561      29.561 -35.363 -10.592  1.00  1.52           C  
ATOM   8841  C   PHE A 561      28.797 -34.054 -10.587  1.00  1.52           C  
ATOM   8842  O   PHE A 561      27.639 -34.133 -10.171  1.00  1.52           O  
ATOM   8843  CB  PHE A 561      30.943 -35.181  -9.978  1.00  1.52           C  
ATOM   8844  CG  PHE A 561      31.688 -36.479  -9.805  1.00  1.52           C  
ATOM   8845  CD1 PHE A 561      32.806 -36.708 -10.552  1.00  1.52           C  
ATOM   8846  CD2 PHE A 561      31.262 -37.468  -8.934  1.00  1.52           C  
ATOM   8847  CE1 PHE A 561      33.516 -37.884 -10.456  1.00  1.52           C  
ATOM   8848  CE2 PHE A 561      31.968 -38.657  -8.821  1.00  1.52           C  
ATOM   8849  CZ  PHE A 561      33.102 -38.861  -9.588  1.00  1.52           C  
ATOM   8850  H   PHE A 561      30.550 -35.701 -12.472  1.00  1.52           H  
ATOM   8851  HA  PHE A 561      29.006 -36.094 -10.004  1.00  1.52           H  
ATOM   8852 1HB  PHE A 561      31.537 -34.540 -10.621  1.00  1.52           H  
ATOM   8853 2HB  PHE A 561      30.859 -34.693  -9.010  1.00  1.52           H  
ATOM   8854  HD1 PHE A 561      33.127 -35.925 -11.223  1.00  1.52           H  
ATOM   8855  HD2 PHE A 561      30.367 -37.305  -8.335  1.00  1.52           H  
ATOM   8856  HE1 PHE A 561      34.408 -38.035 -11.063  1.00  1.52           H  
ATOM   8857  HE2 PHE A 561      31.631 -39.429  -8.129  1.00  1.52           H  
ATOM   8858  HZ  PHE A 561      33.668 -39.786  -9.502  1.00  1.52           H  
ATOM   8859  N   ILE A 562      29.019 -33.439 -11.724  1.00  1.50           N  
ATOM   8860  CA  ILE A 562      28.827 -32.023 -11.778  1.00  1.50           C  
ATOM   8861  C   ILE A 562      27.505 -31.824 -12.495  1.00  1.50           C  
ATOM   8862  O   ILE A 562      27.289 -30.656 -12.771  1.00  1.50           O  
ATOM   8863  CB  ILE A 562      29.978 -31.277 -12.481  1.00  1.50           C  
ATOM   8864  CG1 ILE A 562      31.310 -31.573 -11.782  1.00  1.50           C  
ATOM   8865  CG2 ILE A 562      29.716 -29.751 -12.463  1.00  1.50           C  
ATOM   8866  CD1 ILE A 562      31.328 -31.208 -10.308  1.00  1.50           C  
ATOM   8867  H   ILE A 562      28.590 -33.858 -12.549  1.00  1.50           H  
ATOM   8868  HA  ILE A 562      28.737 -31.633 -10.768  1.00  1.50           H  
ATOM   8869  HB  ILE A 562      30.063 -31.635 -13.506  1.00  1.50           H  
ATOM   8870 1HG1 ILE A 562      31.530 -32.626 -11.891  1.00  1.50           H  
ATOM   8871 2HG1 ILE A 562      32.095 -31.006 -12.282  1.00  1.50           H  
ATOM   8872 1HG2 ILE A 562      30.537 -29.235 -12.968  1.00  1.50           H  
ATOM   8873 2HG2 ILE A 562      28.786 -29.526 -12.975  1.00  1.50           H  
ATOM   8874 3HG2 ILE A 562      29.652 -29.404 -11.430  1.00  1.50           H  
ATOM   8875 1HD1 ILE A 562      32.307 -31.441  -9.890  1.00  1.50           H  
ATOM   8876 2HD1 ILE A 562      31.129 -30.141 -10.190  1.00  1.50           H  
ATOM   8877 3HD1 ILE A 562      30.570 -31.775  -9.784  1.00  1.50           H  
ATOM   8878  N   ARG A 563      27.352 -32.751 -13.459  1.00  1.45           N  
ATOM   8879  CA  ARG A 563      25.999 -33.096 -13.918  1.00  1.45           C  
ATOM   8880  C   ARG A 563      24.972 -33.444 -12.850  1.00  1.45           C  
ATOM   8881  O   ARG A 563      23.869 -32.877 -12.847  1.00  1.45           O  
ATOM   8882  CB  ARG A 563      26.072 -34.276 -14.881  1.00  1.45           C  
ATOM   8883  CG  ARG A 563      24.762 -34.818 -15.475  1.00  1.45           C  
ATOM   8884  CD  ARG A 563      25.000 -36.020 -16.308  1.00  1.45           C  
ATOM   8885  NE  ARG A 563      23.767 -36.563 -16.883  1.00  1.45           N  
ATOM   8886  CZ  ARG A 563      23.234 -36.165 -18.064  1.00  1.45           C  
ATOM   8887  NH1 ARG A 563      23.812 -35.223 -18.760  1.00  1.45           N  
ATOM   8888  NH2 ARG A 563      22.128 -36.722 -18.529  1.00  1.45           N  
ATOM   8889  H   ARG A 563      27.964 -32.636 -14.261  1.00  1.45           H  
ATOM   8890  HA  ARG A 563      25.636 -32.235 -14.441  1.00  1.45           H  
ATOM   8891 1HB  ARG A 563      26.713 -34.005 -15.716  1.00  1.45           H  
ATOM   8892 2HB  ARG A 563      26.536 -35.092 -14.372  1.00  1.45           H  
ATOM   8893 1HG  ARG A 563      24.055 -35.062 -14.682  1.00  1.45           H  
ATOM   8894 2HG  ARG A 563      24.337 -34.107 -16.147  1.00  1.45           H  
ATOM   8895 1HD  ARG A 563      25.661 -35.763 -17.122  1.00  1.45           H  
ATOM   8896 2HD  ARG A 563      25.462 -36.796 -15.697  1.00  1.45           H  
ATOM   8897  HE  ARG A 563      23.292 -37.299 -16.375  1.00  1.45           H  
ATOM   8898 1HH1 ARG A 563      24.650 -34.785 -18.422  1.00  1.45           H  
ATOM   8899 2HH1 ARG A 563      23.405 -34.944 -19.651  1.00  1.45           H  
ATOM   8900 1HH2 ARG A 563      21.667 -37.454 -18.009  1.00  1.45           H  
ATOM   8901 2HH2 ARG A 563      21.734 -36.392 -19.430  1.00  1.45           H  
ATOM   8902  N   THR A 564      25.307 -34.342 -11.922  1.00  1.38           N  
ATOM   8903  CA  THR A 564      24.333 -34.699 -10.908  1.00  1.38           C  
ATOM   8904  C   THR A 564      23.973 -33.470 -10.089  1.00  1.38           C  
ATOM   8905  O   THR A 564      22.792 -33.203  -9.846  1.00  1.38           O  
ATOM   8906  CB  THR A 564      24.853 -35.810  -9.985  1.00  1.38           C  
ATOM   8907  OG1 THR A 564      25.127 -36.987 -10.759  1.00  1.38           O  
ATOM   8908  CG2 THR A 564      23.820 -36.116  -8.941  1.00  1.38           C  
ATOM   8909  H   THR A 564      26.214 -34.820 -11.920  1.00  1.38           H  
ATOM   8910  HA  THR A 564      23.428 -35.059 -11.397  1.00  1.38           H  
ATOM   8911  HB  THR A 564      25.759 -35.492  -9.494  1.00  1.38           H  
ATOM   8912  HG1 THR A 564      25.940 -36.826 -11.297  1.00  1.38           H  
ATOM   8913 1HG2 THR A 564      24.186 -36.902  -8.284  1.00  1.38           H  
ATOM   8914 2HG2 THR A 564      23.635 -35.214  -8.367  1.00  1.38           H  
ATOM   8915 3HG2 THR A 564      22.896 -36.443  -9.418  1.00  1.38           H  
ATOM   8916  N   ILE A 565      24.985 -32.670  -9.742  1.00  1.30           N  
ATOM   8917  CA  ILE A 565      24.744 -31.488  -8.926  1.00  1.30           C  
ATOM   8918  C   ILE A 565      23.807 -30.515  -9.650  1.00  1.30           C  
ATOM   8919  O   ILE A 565      22.895 -29.972  -9.028  1.00  1.30           O  
ATOM   8920  CB  ILE A 565      26.009 -30.696  -8.595  1.00  1.30           C  
ATOM   8921  CG1 ILE A 565      26.942 -31.466  -7.731  1.00  1.30           C  
ATOM   8922  CG2 ILE A 565      25.554 -29.495  -7.770  1.00  1.30           C  
ATOM   8923  CD1 ILE A 565      28.304 -30.791  -7.608  1.00  1.30           C  
ATOM   8924  H   ILE A 565      25.934 -32.962  -9.984  1.00  1.30           H  
ATOM   8925  HA  ILE A 565      24.270 -31.799  -7.998  1.00  1.30           H  
ATOM   8926  HB  ILE A 565      26.527 -30.376  -9.502  1.00  1.30           H  
ATOM   8927 1HG1 ILE A 565      26.500 -31.576  -6.752  1.00  1.30           H  
ATOM   8928 2HG1 ILE A 565      27.085 -32.460  -8.161  1.00  1.30           H  
ATOM   8929 1HG2 ILE A 565      26.412 -28.903  -7.481  1.00  1.30           H  
ATOM   8930 2HG2 ILE A 565      24.862 -28.889  -8.349  1.00  1.30           H  
ATOM   8931 3HG2 ILE A 565      25.047 -29.841  -6.871  1.00  1.30           H  
ATOM   8932 1HD1 ILE A 565      28.957 -31.390  -6.976  1.00  1.30           H  
ATOM   8933 2HD1 ILE A 565      28.748 -30.690  -8.590  1.00  1.30           H  
ATOM   8934 3HD1 ILE A 565      28.180 -29.802  -7.166  1.00  1.30           H  
ATOM   8935  N   VAL A 566      24.015 -30.301 -10.962  1.00  1.23           N  
ATOM   8936  CA  VAL A 566      23.158 -29.379 -11.715  1.00  1.23           C  
ATOM   8937  C   VAL A 566      21.718 -29.830 -11.651  1.00  1.23           C  
ATOM   8938  O   VAL A 566      20.818 -29.037 -11.341  1.00  1.23           O  
ATOM   8939  CB  VAL A 566      23.567 -29.319 -13.219  1.00  1.23           C  
ATOM   8940  CG1 VAL A 566      22.525 -28.554 -14.030  1.00  1.23           C  
ATOM   8941  CG2 VAL A 566      24.897 -28.628 -13.405  1.00  1.23           C  
ATOM   8942  H   VAL A 566      24.769 -30.779 -11.433  1.00  1.23           H  
ATOM   8943  HA  VAL A 566      23.227 -28.400 -11.272  1.00  1.23           H  
ATOM   8944  HB  VAL A 566      23.629 -30.330 -13.588  1.00  1.23           H  
ATOM   8945 1HG1 VAL A 566      22.816 -28.531 -15.078  1.00  1.23           H  
ATOM   8946 2HG1 VAL A 566      21.555 -29.039 -13.937  1.00  1.23           H  
ATOM   8947 3HG1 VAL A 566      22.468 -27.536 -13.651  1.00  1.23           H  
ATOM   8948 1HG2 VAL A 566      25.167 -28.630 -14.460  1.00  1.23           H  
ATOM   8949 2HG2 VAL A 566      24.839 -27.614 -13.064  1.00  1.23           H  
ATOM   8950 3HG2 VAL A 566      25.626 -29.140 -12.849  1.00  1.23           H  
ATOM   8951  N   THR A 567      21.494 -31.120 -11.859  1.00  1.16           N  
ATOM   8952  CA  THR A 567      20.144 -31.632 -11.807  1.00  1.16           C  
ATOM   8953  C   THR A 567      19.524 -31.355 -10.452  1.00  1.16           C  
ATOM   8954  O   THR A 567      18.414 -30.823 -10.350  1.00  1.16           O  
ATOM   8955  CB  THR A 567      20.141 -33.145 -12.044  1.00  1.16           C  
ATOM   8956  OG1 THR A 567      20.654 -33.418 -13.355  1.00  1.16           O  
ATOM   8957  CG2 THR A 567      18.730 -33.697 -11.879  1.00  1.16           C  
ATOM   8958  H   THR A 567      22.274 -31.744 -12.084  1.00  1.16           H  
ATOM   8959  HA  THR A 567      19.548 -31.140 -12.573  1.00  1.16           H  
ATOM   8960  HB  THR A 567      20.787 -33.626 -11.314  1.00  1.16           H  
ATOM   8961  HG1 THR A 567      21.600 -33.192 -13.366  1.00  1.16           H  
ATOM   8962 1HG2 THR A 567      18.737 -34.773 -12.042  1.00  1.16           H  
ATOM   8963 2HG2 THR A 567      18.371 -33.485 -10.873  1.00  1.16           H  
ATOM   8964 3HG2 THR A 567      18.074 -33.229 -12.594  1.00  1.16           H  
ATOM   8965  N   PHE A 568      20.258 -31.680  -9.400  1.00  1.10           N  
ATOM   8966  CA  PHE A 568      19.741 -31.506  -8.062  1.00  1.10           C  
ATOM   8967  C   PHE A 568      19.476 -30.043  -7.717  1.00  1.10           C  
ATOM   8968  O   PHE A 568      18.471 -29.729  -7.069  1.00  1.10           O  
ATOM   8969  CB  PHE A 568      20.690 -32.134  -7.057  1.00  1.10           C  
ATOM   8970  CG  PHE A 568      20.681 -33.620  -7.097  1.00  1.10           C  
ATOM   8971  CD1 PHE A 568      19.719 -34.299  -7.830  1.00  1.10           C  
ATOM   8972  CD2 PHE A 568      21.610 -34.346  -6.382  1.00  1.10           C  
ATOM   8973  CE1 PHE A 568      19.698 -35.676  -7.856  1.00  1.10           C  
ATOM   8974  CE2 PHE A 568      21.588 -35.726  -6.398  1.00  1.10           C  
ATOM   8975  CZ  PHE A 568      20.632 -36.392  -7.140  1.00  1.10           C  
ATOM   8976  H   PHE A 568      21.183 -32.091  -9.538  1.00  1.10           H  
ATOM   8977  HA  PHE A 568      18.792 -32.038  -8.000  1.00  1.10           H  
ATOM   8978 1HB  PHE A 568      21.707 -31.791  -7.258  1.00  1.10           H  
ATOM   8979 2HB  PHE A 568      20.425 -31.826  -6.062  1.00  1.10           H  
ATOM   8980  HD1 PHE A 568      18.978 -33.735  -8.393  1.00  1.10           H  
ATOM   8981  HD2 PHE A 568      22.365 -33.818  -5.800  1.00  1.10           H  
ATOM   8982  HE1 PHE A 568      18.942 -36.197  -8.440  1.00  1.10           H  
ATOM   8983  HE2 PHE A 568      22.326 -36.291  -5.830  1.00  1.10           H  
ATOM   8984  HZ  PHE A 568      20.614 -37.480  -7.157  1.00  1.10           H  
ATOM   8985  N   GLY A 569      20.361 -29.136  -8.146  1.00  1.06           N  
ATOM   8986  CA  GLY A 569      20.194 -27.718  -7.847  1.00  1.06           C  
ATOM   8987  C   GLY A 569      18.871 -27.202  -8.401  1.00  1.06           C  
ATOM   8988  O   GLY A 569      18.157 -26.439  -7.730  1.00  1.06           O  
ATOM   8989  H   GLY A 569      21.180 -29.439  -8.672  1.00  1.06           H  
ATOM   8990 1HA  GLY A 569      20.228 -27.564  -6.770  1.00  1.06           H  
ATOM   8991 2HA  GLY A 569      21.023 -27.159  -8.284  1.00  1.06           H  
ATOM   8992  N   PHE A 570      18.504 -27.664  -9.598  1.00  1.03           N  
ATOM   8993  CA  PHE A 570      17.236 -27.256 -10.179  1.00  1.03           C  
ATOM   8994  C   PHE A 570      16.059 -27.915  -9.490  1.00  1.03           C  
ATOM   8995  O   PHE A 570      15.087 -27.241  -9.162  1.00  1.03           O  
ATOM   8996  CB  PHE A 570      17.165 -27.595 -11.650  1.00  1.03           C  
ATOM   8997  CG  PHE A 570      17.828 -26.690 -12.566  1.00  1.03           C  
ATOM   8998  CD1 PHE A 570      18.998 -27.040 -13.125  1.00  1.03           C  
ATOM   8999  CD2 PHE A 570      17.266 -25.479 -12.890  1.00  1.03           C  
ATOM   9000  CE1 PHE A 570      19.621 -26.219 -13.989  1.00  1.03           C  
ATOM   9001  CE2 PHE A 570      17.878 -24.635 -13.769  1.00  1.03           C  
ATOM   9002  CZ  PHE A 570      19.074 -25.007 -14.324  1.00  1.03           C  
ATOM   9003  H   PHE A 570      19.138 -28.284 -10.116  1.00  1.03           H  
ATOM   9004  HA  PHE A 570      17.137 -26.176 -10.067  1.00  1.03           H  
ATOM   9005 1HB  PHE A 570      17.666 -28.538 -11.758  1.00  1.03           H  
ATOM   9006 2HB  PHE A 570      16.130 -27.717 -11.961  1.00  1.03           H  
ATOM   9007  HD1 PHE A 570      19.429 -27.998 -12.878  1.00  1.03           H  
ATOM   9008  HD2 PHE A 570      16.332 -25.198 -12.439  1.00  1.03           H  
ATOM   9009  HE1 PHE A 570      20.545 -26.534 -14.413  1.00  1.03           H  
ATOM   9010  HE2 PHE A 570      17.418 -23.673 -14.021  1.00  1.03           H  
ATOM   9011  HZ  PHE A 570      19.580 -24.354 -15.024  1.00  1.03           H  
ATOM   9012  N   VAL A 571      16.142 -29.211  -9.196  1.00  1.01           N  
ATOM   9013  CA  VAL A 571      14.996 -29.864  -8.567  1.00  1.01           C  
ATOM   9014  C   VAL A 571      14.701 -29.202  -7.229  1.00  1.01           C  
ATOM   9015  O   VAL A 571      13.547 -28.914  -6.896  1.00  1.01           O  
ATOM   9016  CB  VAL A 571      15.239 -31.366  -8.362  1.00  1.01           C  
ATOM   9017  CG1 VAL A 571      14.107 -31.941  -7.516  1.00  1.01           C  
ATOM   9018  CG2 VAL A 571      15.308 -32.068  -9.722  1.00  1.01           C  
ATOM   9019  H   VAL A 571      16.974 -29.749  -9.451  1.00  1.01           H  
ATOM   9020  HA  VAL A 571      14.129 -29.750  -9.211  1.00  1.01           H  
ATOM   9021  HB  VAL A 571      16.178 -31.510  -7.822  1.00  1.01           H  
ATOM   9022 1HG1 VAL A 571      14.270 -33.004  -7.352  1.00  1.01           H  
ATOM   9023 2HG1 VAL A 571      14.073 -31.423  -6.557  1.00  1.01           H  
ATOM   9024 3HG1 VAL A 571      13.166 -31.798  -8.036  1.00  1.01           H  
ATOM   9025 1HG2 VAL A 571      15.487 -33.132  -9.576  1.00  1.01           H  
ATOM   9026 2HG2 VAL A 571      14.370 -31.925 -10.256  1.00  1.01           H  
ATOM   9027 3HG2 VAL A 571      16.116 -31.649 -10.301  1.00  1.01           H  
ATOM   9028  N   GLY A 572      15.760 -28.926  -6.475  1.00  1.00           N  
ATOM   9029  CA  GLY A 572      15.650 -28.259  -5.197  1.00  1.00           C  
ATOM   9030  C   GLY A 572      14.925 -26.917  -5.331  1.00  1.00           C  
ATOM   9031  O   GLY A 572      13.930 -26.683  -4.635  1.00  1.00           O  
ATOM   9032  H   GLY A 572      16.688 -29.192  -6.803  1.00  1.00           H  
ATOM   9033 1HA  GLY A 572      15.121 -28.902  -4.492  1.00  1.00           H  
ATOM   9034 2HA  GLY A 572      16.651 -28.101  -4.802  1.00  1.00           H  
ATOM   9035  N   TRP A 573      15.407 -26.038  -6.231  1.00  1.00           N  
ATOM   9036  CA  TRP A 573      14.804 -24.712  -6.389  1.00  1.00           C  
ATOM   9037  C   TRP A 573      13.339 -24.822  -6.817  1.00  1.00           C  
ATOM   9038  O   TRP A 573      12.483 -24.075  -6.335  1.00  1.00           O  
ATOM   9039  CB  TRP A 573      15.528 -23.816  -7.395  1.00  1.00           C  
ATOM   9040  CG  TRP A 573      15.020 -22.359  -7.247  1.00  1.00           C  
ATOM   9041  CD1 TRP A 573      15.563 -21.428  -6.421  1.00  1.00           C  
ATOM   9042  CD2 TRP A 573      13.884 -21.698  -7.863  1.00  1.00           C  
ATOM   9043  NE1 TRP A 573      14.865 -20.263  -6.483  1.00  1.00           N  
ATOM   9044  CE2 TRP A 573      13.849 -20.394  -7.348  1.00  1.00           C  
ATOM   9045  CE3 TRP A 573      12.915 -22.087  -8.776  1.00  1.00           C  
ATOM   9046  CZ2 TRP A 573      12.890 -19.479  -7.720  1.00  1.00           C  
ATOM   9047  CZ3 TRP A 573      11.952 -21.160  -9.145  1.00  1.00           C  
ATOM   9048  CH2 TRP A 573      11.941 -19.889  -8.628  1.00  1.00           C  
ATOM   9049  H   TRP A 573      16.227 -26.280  -6.792  1.00  1.00           H  
ATOM   9050  HA  TRP A 573      14.847 -24.210  -5.427  1.00  1.00           H  
ATOM   9051 1HB  TRP A 573      16.597 -23.842  -7.215  1.00  1.00           H  
ATOM   9052 2HB  TRP A 573      15.343 -24.169  -8.416  1.00  1.00           H  
ATOM   9053  HD1 TRP A 573      16.407 -21.580  -5.806  1.00  1.00           H  
ATOM   9054  HE1 TRP A 573      15.065 -19.425  -5.960  1.00  1.00           H  
ATOM   9055  HE3 TRP A 573      12.914 -23.095  -9.199  1.00  1.00           H  
ATOM   9056  HZ2 TRP A 573      12.868 -18.466  -7.315  1.00  1.00           H  
ATOM   9057  HZ3 TRP A 573      11.205 -21.463  -9.852  1.00  1.00           H  
ATOM   9058  HH2 TRP A 573      11.164 -19.191  -8.939  1.00  1.00           H  
ATOM   9059  N   ILE A 574      13.038 -25.736  -7.735  1.00  1.01           N  
ATOM   9060  CA  ILE A 574      11.677 -25.911  -8.226  1.00  1.01           C  
ATOM   9061  C   ILE A 574      10.730 -26.269  -7.082  1.00  1.01           C  
ATOM   9062  O   ILE A 574       9.664 -25.663  -6.939  1.00  1.01           O  
ATOM   9063  CB  ILE A 574      11.661 -27.042  -9.270  1.00  1.01           C  
ATOM   9064  CG1 ILE A 574      12.410 -26.608 -10.527  1.00  1.01           C  
ATOM   9065  CG2 ILE A 574      10.228 -27.408  -9.630  1.00  1.01           C  
ATOM   9066  CD1 ILE A 574      12.776 -27.768 -11.427  1.00  1.01           C  
ATOM   9067  H   ILE A 574      13.779 -26.327  -8.118  1.00  1.01           H  
ATOM   9068  HA  ILE A 574      11.343 -24.980  -8.685  1.00  1.01           H  
ATOM   9069  HB  ILE A 574      12.172 -27.912  -8.862  1.00  1.01           H  
ATOM   9070 1HG1 ILE A 574      11.751 -25.944 -11.092  1.00  1.01           H  
ATOM   9071 2HG1 ILE A 574      13.303 -26.052 -10.258  1.00  1.01           H  
ATOM   9072 1HG2 ILE A 574      10.239 -28.213 -10.361  1.00  1.01           H  
ATOM   9073 2HG2 ILE A 574       9.695 -27.732  -8.741  1.00  1.01           H  
ATOM   9074 3HG2 ILE A 574       9.729 -26.538 -10.055  1.00  1.01           H  
ATOM   9075 1HD1 ILE A 574      13.274 -27.411 -12.320  1.00  1.01           H  
ATOM   9076 2HD1 ILE A 574      13.436 -28.432 -10.901  1.00  1.01           H  
ATOM   9077 3HD1 ILE A 574      11.898 -28.297 -11.688  1.00  1.01           H  
ATOM   9078  N   PHE A 575      11.121 -27.238  -6.247  1.00  1.03           N  
ATOM   9079  CA  PHE A 575      10.287 -27.624  -5.112  1.00  1.03           C  
ATOM   9080  C   PHE A 575      10.165 -26.484  -4.085  1.00  1.03           C  
ATOM   9081  O   PHE A 575       9.085 -26.237  -3.541  1.00  1.03           O  
ATOM   9082  CB  PHE A 575      10.828 -28.880  -4.459  1.00  1.03           C  
ATOM   9083  CG  PHE A 575      10.613 -30.136  -5.217  1.00  1.03           C  
ATOM   9084  CD1 PHE A 575      10.613 -30.149  -6.599  1.00  1.03           C  
ATOM   9085  CD2 PHE A 575      10.387 -31.318  -4.540  1.00  1.03           C  
ATOM   9086  CE1 PHE A 575      10.405 -31.319  -7.293  1.00  1.03           C  
ATOM   9087  CE2 PHE A 575      10.177 -32.494  -5.226  1.00  1.03           C  
ATOM   9088  CZ  PHE A 575      10.188 -32.497  -6.606  1.00  1.03           C  
ATOM   9089  H   PHE A 575      12.010 -27.719  -6.407  1.00  1.03           H  
ATOM   9090  HA  PHE A 575       9.290 -27.849  -5.487  1.00  1.03           H  
ATOM   9091 1HB  PHE A 575      11.899 -28.760  -4.374  1.00  1.03           H  
ATOM   9092 2HB  PHE A 575      10.405 -28.994  -3.466  1.00  1.03           H  
ATOM   9093  HD1 PHE A 575      10.793 -29.227  -7.137  1.00  1.03           H  
ATOM   9094  HD2 PHE A 575      10.378 -31.310  -3.452  1.00  1.03           H  
ATOM   9095  HE1 PHE A 575      10.415 -31.315  -8.383  1.00  1.03           H  
ATOM   9096  HE2 PHE A 575      10.002 -33.421  -4.680  1.00  1.03           H  
ATOM   9097  HZ  PHE A 575      10.024 -33.425  -7.151  1.00  1.03           H  
ATOM   9098  N   PHE A 576      11.267 -25.757  -3.859  1.00  1.05           N  
ATOM   9099  CA  PHE A 576      11.308 -24.602  -2.957  1.00  1.05           C  
ATOM   9100  C   PHE A 576      10.252 -23.594  -3.388  1.00  1.05           C  
ATOM   9101  O   PHE A 576       9.400 -23.187  -2.594  1.00  1.05           O  
ATOM   9102  CB  PHE A 576      12.732 -24.023  -3.042  1.00  1.05           C  
ATOM   9103  CG  PHE A 576      13.106 -22.689  -2.443  1.00  1.05           C  
ATOM   9104  CD1 PHE A 576      13.380 -22.519  -1.111  1.00  1.05           C  
ATOM   9105  CD2 PHE A 576      13.257 -21.592  -3.295  1.00  1.05           C  
ATOM   9106  CE1 PHE A 576      13.779 -21.291  -0.616  1.00  1.05           C  
ATOM   9107  CE2 PHE A 576      13.662 -20.362  -2.813  1.00  1.05           C  
ATOM   9108  CZ  PHE A 576      13.923 -20.212  -1.468  1.00  1.05           C  
ATOM   9109  H   PHE A 576      12.136 -26.022  -4.325  1.00  1.05           H  
ATOM   9110  HA  PHE A 576      11.097 -24.936  -1.942  1.00  1.05           H  
ATOM   9111 1HB  PHE A 576      13.402 -24.766  -2.613  1.00  1.05           H  
ATOM   9112 2HB  PHE A 576      12.997 -23.968  -4.059  1.00  1.05           H  
ATOM   9113  HD1 PHE A 576      13.297 -23.359  -0.459  1.00  1.05           H  
ATOM   9114  HD2 PHE A 576      13.058 -21.726  -4.366  1.00  1.05           H  
ATOM   9115  HE1 PHE A 576      13.991 -21.180   0.448  1.00  1.05           H  
ATOM   9116  HE2 PHE A 576      13.777 -19.517  -3.493  1.00  1.05           H  
ATOM   9117  HZ  PHE A 576      14.243 -19.248  -1.079  1.00  1.05           H  
ATOM   9118  N   SER A 577      10.287 -23.233  -4.665  1.00  1.07           N  
ATOM   9119  CA  SER A 577       9.358 -22.288  -5.257  1.00  1.07           C  
ATOM   9120  C   SER A 577       7.913 -22.757  -5.171  1.00  1.07           C  
ATOM   9121  O   SER A 577       7.016 -21.971  -4.852  1.00  1.07           O  
ATOM   9122  CB  SER A 577       9.732 -22.067  -6.676  1.00  1.07           C  
ATOM   9123  OG  SER A 577       8.858 -21.176  -7.290  1.00  1.07           O  
ATOM   9124  H   SER A 577      11.017 -23.622  -5.263  1.00  1.07           H  
ATOM   9125  HA  SER A 577       9.444 -21.344  -4.733  1.00  1.07           H  
ATOM   9126 1HB  SER A 577      10.739 -21.695  -6.712  1.00  1.07           H  
ATOM   9127 2HB  SER A 577       9.717 -23.022  -7.197  1.00  1.07           H  
ATOM   9128  HG  SER A 577       8.782 -21.504  -8.197  1.00  1.07           H  
ATOM   9129  N   PHE A 578       7.677 -24.033  -5.476  1.00  1.09           N  
ATOM   9130  CA  PHE A 578       6.338 -24.598  -5.425  1.00  1.09           C  
ATOM   9131  C   PHE A 578       5.776 -24.421  -4.016  1.00  1.09           C  
ATOM   9132  O   PHE A 578       4.660 -23.933  -3.861  1.00  1.09           O  
ATOM   9133  CB  PHE A 578       6.366 -26.040  -5.941  1.00  1.09           C  
ATOM   9134  CG  PHE A 578       5.057 -26.803  -5.968  1.00  1.09           C  
ATOM   9135  CD1 PHE A 578       4.008 -26.407  -6.803  1.00  1.09           C  
ATOM   9136  CD2 PHE A 578       4.918 -27.975  -5.255  1.00  1.09           C  
ATOM   9137  CE1 PHE A 578       2.843 -27.152  -6.880  1.00  1.09           C  
ATOM   9138  CE2 PHE A 578       3.763 -28.730  -5.345  1.00  1.09           C  
ATOM   9139  CZ  PHE A 578       2.715 -28.315  -6.153  1.00  1.09           C  
ATOM   9140  H   PHE A 578       8.452 -24.630  -5.769  1.00  1.09           H  
ATOM   9141  HA  PHE A 578       5.706 -24.032  -6.108  1.00  1.09           H  
ATOM   9142 1HB  PHE A 578       6.778 -26.041  -6.952  1.00  1.09           H  
ATOM   9143 2HB  PHE A 578       7.063 -26.606  -5.326  1.00  1.09           H  
ATOM   9144  HD1 PHE A 578       4.115 -25.497  -7.395  1.00  1.09           H  
ATOM   9145  HD2 PHE A 578       5.744 -28.308  -4.625  1.00  1.09           H  
ATOM   9146  HE1 PHE A 578       2.038 -26.827  -7.524  1.00  1.09           H  
ATOM   9147  HE2 PHE A 578       3.682 -29.646  -4.776  1.00  1.09           H  
ATOM   9148  HZ  PHE A 578       1.801 -28.906  -6.222  1.00  1.09           H  
ATOM   9149  N   ILE A 579       6.558 -24.751  -2.987  1.00  1.11           N  
ATOM   9150  CA  ILE A 579       6.112 -24.560  -1.609  1.00  1.11           C  
ATOM   9151  C   ILE A 579       5.802 -23.100  -1.298  1.00  1.11           C  
ATOM   9152  O   ILE A 579       4.810 -22.802  -0.634  1.00  1.11           O  
ATOM   9153  CB  ILE A 579       7.137 -25.057  -0.601  1.00  1.11           C  
ATOM   9154  CG1 ILE A 579       7.222 -26.530  -0.671  1.00  1.11           C  
ATOM   9155  CG2 ILE A 579       6.765 -24.602   0.811  1.00  1.11           C  
ATOM   9156  CD1 ILE A 579       8.366 -27.093   0.088  1.00  1.11           C  
ATOM   9157  H   ILE A 579       7.483 -25.152  -3.166  1.00  1.11           H  
ATOM   9158  HA  ILE A 579       5.202 -25.136  -1.468  1.00  1.11           H  
ATOM   9159  HB  ILE A 579       8.104 -24.670  -0.883  1.00  1.11           H  
ATOM   9160 1HG1 ILE A 579       6.299 -26.938  -0.285  1.00  1.11           H  
ATOM   9161 2HG1 ILE A 579       7.325 -26.825  -1.715  1.00  1.11           H  
ATOM   9162 1HG2 ILE A 579       7.513 -24.956   1.512  1.00  1.11           H  
ATOM   9163 2HG2 ILE A 579       6.720 -23.513   0.849  1.00  1.11           H  
ATOM   9164 3HG2 ILE A 579       5.798 -25.015   1.071  1.00  1.11           H  
ATOM   9165 1HD1 ILE A 579       8.366 -28.168  -0.010  1.00  1.11           H  
ATOM   9166 2HD1 ILE A 579       9.287 -26.683  -0.318  1.00  1.11           H  
ATOM   9167 3HD1 ILE A 579       8.277 -26.825   1.139  1.00  1.11           H  
ATOM   9168  N   ILE A 580       6.647 -22.185  -1.777  1.00  1.15           N  
ATOM   9169  CA  ILE A 580       6.434 -20.758  -1.540  1.00  1.15           C  
ATOM   9170  C   ILE A 580       5.079 -20.332  -2.122  1.00  1.15           C  
ATOM   9171  O   ILE A 580       4.302 -19.651  -1.433  1.00  1.15           O  
ATOM   9172  CB  ILE A 580       7.602 -19.972  -2.173  1.00  1.15           C  
ATOM   9173  CG1 ILE A 580       8.871 -20.281  -1.349  1.00  1.15           C  
ATOM   9174  CG2 ILE A 580       7.297 -18.473  -2.209  1.00  1.15           C  
ATOM   9175  CD1 ILE A 580      10.167 -19.898  -2.000  1.00  1.15           C  
ATOM   9176  H   ILE A 580       7.471 -22.490  -2.295  1.00  1.15           H  
ATOM   9177  HA  ILE A 580       6.427 -20.573  -0.474  1.00  1.15           H  
ATOM   9178  HB  ILE A 580       7.774 -20.319  -3.178  1.00  1.15           H  
ATOM   9179 1HG1 ILE A 580       8.802 -19.744  -0.408  1.00  1.15           H  
ATOM   9180 2HG1 ILE A 580       8.898 -21.340  -1.134  1.00  1.15           H  
ATOM   9181 1HG2 ILE A 580       8.139 -17.945  -2.656  1.00  1.15           H  
ATOM   9182 2HG2 ILE A 580       6.404 -18.298  -2.808  1.00  1.15           H  
ATOM   9183 3HG2 ILE A 580       7.132 -18.108  -1.196  1.00  1.15           H  
ATOM   9184 1HD1 ILE A 580      10.975 -20.157  -1.324  1.00  1.15           H  
ATOM   9185 2HD1 ILE A 580      10.290 -20.438  -2.916  1.00  1.15           H  
ATOM   9186 3HD1 ILE A 580      10.187 -18.847  -2.212  1.00  1.15           H  
ATOM   9187  N   PHE A 581       4.780 -20.780  -3.352  1.00  1.20           N  
ATOM   9188  CA  PHE A 581       3.479 -20.559  -3.988  1.00  1.20           C  
ATOM   9189  C   PHE A 581       2.325 -21.170  -3.196  1.00  1.20           C  
ATOM   9190  O   PHE A 581       1.288 -20.522  -2.959  1.00  1.20           O  
ATOM   9191  CB  PHE A 581       3.449 -21.153  -5.403  1.00  1.20           C  
ATOM   9192  CG  PHE A 581       2.070 -21.156  -5.988  1.00  1.20           C  
ATOM   9193  CD1 PHE A 581       1.505 -20.009  -6.476  1.00  1.20           C  
ATOM   9194  CD2 PHE A 581       1.334 -22.339  -6.041  1.00  1.20           C  
ATOM   9195  CE1 PHE A 581       0.237 -20.024  -6.998  1.00  1.20           C  
ATOM   9196  CE2 PHE A 581       0.066 -22.356  -6.571  1.00  1.20           C  
ATOM   9197  CZ  PHE A 581      -0.487 -21.199  -7.048  1.00  1.20           C  
ATOM   9198  H   PHE A 581       5.495 -21.306  -3.861  1.00  1.20           H  
ATOM   9199  HA  PHE A 581       3.314 -19.489  -4.068  1.00  1.20           H  
ATOM   9200 1HB  PHE A 581       4.104 -20.579  -6.058  1.00  1.20           H  
ATOM   9201 2HB  PHE A 581       3.815 -22.171  -5.386  1.00  1.20           H  
ATOM   9202  HD1 PHE A 581       2.073 -19.084  -6.444  1.00  1.20           H  
ATOM   9203  HD2 PHE A 581       1.782 -23.258  -5.653  1.00  1.20           H  
ATOM   9204  HE1 PHE A 581      -0.185 -19.111  -7.374  1.00  1.20           H  
ATOM   9205  HE2 PHE A 581      -0.498 -23.279  -6.608  1.00  1.20           H  
ATOM   9206  HZ  PHE A 581      -1.494 -21.206  -7.469  1.00  1.20           H  
ATOM   9207  N   LEU A 582       2.482 -22.427  -2.807  1.00  1.26           N  
ATOM   9208  CA  LEU A 582       1.424 -23.107  -2.103  1.00  1.26           C  
ATOM   9209  C   LEU A 582       1.116 -22.413  -0.788  1.00  1.26           C  
ATOM   9210  O   LEU A 582      -0.043 -22.216  -0.434  1.00  1.26           O  
ATOM   9211  CB  LEU A 582       1.833 -24.542  -1.818  1.00  1.26           C  
ATOM   9212  CG  LEU A 582       1.956 -25.475  -3.039  1.00  1.26           C  
ATOM   9213  CD1 LEU A 582       2.548 -26.799  -2.575  1.00  1.26           C  
ATOM   9214  CD2 LEU A 582       0.610 -25.627  -3.713  1.00  1.26           C  
ATOM   9215  H   LEU A 582       3.347 -22.926  -3.027  1.00  1.26           H  
ATOM   9216  HA  LEU A 582       0.537 -23.097  -2.734  1.00  1.26           H  
ATOM   9217 1HB  LEU A 582       2.804 -24.524  -1.324  1.00  1.26           H  
ATOM   9218 2HB  LEU A 582       1.121 -24.958  -1.129  1.00  1.26           H  
ATOM   9219  HG  LEU A 582       2.628 -25.055  -3.759  1.00  1.26           H  
ATOM   9220 1HD1 LEU A 582       2.642 -27.436  -3.402  1.00  1.26           H  
ATOM   9221 2HD1 LEU A 582       3.526 -26.617  -2.140  1.00  1.26           H  
ATOM   9222 3HD1 LEU A 582       1.935 -27.281  -1.853  1.00  1.26           H  
ATOM   9223 1HD2 LEU A 582       0.715 -26.284  -4.577  1.00  1.26           H  
ATOM   9224 2HD2 LEU A 582      -0.107 -26.040  -3.037  1.00  1.26           H  
ATOM   9225 3HD2 LEU A 582       0.275 -24.652  -4.034  1.00  1.26           H  
ATOM   9226  N   LYS A 583       2.159 -21.979  -0.088  1.00  1.33           N  
ATOM   9227  CA  LYS A 583       1.973 -21.293   1.173  1.00  1.33           C  
ATOM   9228  C   LYS A 583       1.270 -19.953   0.976  1.00  1.33           C  
ATOM   9229  O   LYS A 583       0.234 -19.674   1.596  1.00  1.33           O  
ATOM   9230  CB  LYS A 583       3.346 -21.043   1.818  1.00  1.33           C  
ATOM   9231  CG  LYS A 583       3.304 -20.481   3.212  1.00  1.33           C  
ATOM   9232  CD  LYS A 583       4.699 -20.216   3.796  1.00  1.33           C  
ATOM   9233  CE  LYS A 583       5.401 -21.513   4.170  1.00  1.33           C  
ATOM   9234  NZ  LYS A 583       6.669 -21.282   4.941  1.00  1.33           N  
ATOM   9235  H   LYS A 583       3.104 -22.161  -0.419  1.00  1.33           H  
ATOM   9236  HA  LYS A 583       1.369 -21.913   1.828  1.00  1.33           H  
ATOM   9237 1HB  LYS A 583       3.919 -21.950   1.819  1.00  1.33           H  
ATOM   9238 2HB  LYS A 583       3.899 -20.334   1.201  1.00  1.33           H  
ATOM   9239 1HG  LYS A 583       2.745 -19.553   3.196  1.00  1.33           H  
ATOM   9240 2HG  LYS A 583       2.798 -21.195   3.851  1.00  1.33           H  
ATOM   9241 1HD  LYS A 583       5.302 -19.688   3.054  1.00  1.33           H  
ATOM   9242 2HD  LYS A 583       4.612 -19.590   4.682  1.00  1.33           H  
ATOM   9243 1HE  LYS A 583       4.728 -22.105   4.775  1.00  1.33           H  
ATOM   9244 2HE  LYS A 583       5.643 -22.065   3.258  1.00  1.33           H  
ATOM   9245 1HZ  LYS A 583       7.089 -22.203   5.165  1.00  1.33           H  
ATOM   9246 2HZ  LYS A 583       7.318 -20.735   4.394  1.00  1.33           H  
ATOM   9247 3HZ  LYS A 583       6.460 -20.792   5.795  1.00  1.33           H  
ATOM   9248  N   SER A 584       1.843 -19.137   0.077  1.00  1.42           N  
ATOM   9249  CA  SER A 584       1.433 -17.761  -0.176  1.00  1.42           C  
ATOM   9250  C   SER A 584       0.055 -17.599  -0.799  1.00  1.42           C  
ATOM   9251  O   SER A 584      -0.670 -16.660  -0.468  1.00  1.42           O  
ATOM   9252  CB  SER A 584       2.435 -17.120  -1.123  1.00  1.42           C  
ATOM   9253  OG  SER A 584       3.715 -17.081  -0.548  1.00  1.42           O  
ATOM   9254  H   SER A 584       2.658 -19.473  -0.439  1.00  1.42           H  
ATOM   9255  HA  SER A 584       1.437 -17.231   0.776  1.00  1.42           H  
ATOM   9256 1HB  SER A 584       2.469 -17.684  -2.058  1.00  1.42           H  
ATOM   9257 2HB  SER A 584       2.107 -16.110  -1.361  1.00  1.42           H  
ATOM   9258  HG  SER A 584       4.051 -18.012  -0.647  1.00  1.42           H  
ATOM   9259  N   PHE A 585      -0.280 -18.471  -1.748  1.00  1.57           N  
ATOM   9260  CA  PHE A 585      -1.526 -18.348  -2.481  1.00  1.57           C  
ATOM   9261  C   PHE A 585      -2.589 -19.401  -2.171  1.00  1.57           C  
ATOM   9262  O   PHE A 585      -3.749 -19.066  -1.927  1.00  1.57           O  
ATOM   9263  CB  PHE A 585      -1.237 -18.395  -3.962  1.00  1.57           C  
ATOM   9264  CG  PHE A 585      -2.431 -18.220  -4.722  1.00  1.57           C  
ATOM   9265  CD1 PHE A 585      -3.094 -17.005  -4.746  1.00  1.57           C  
ATOM   9266  CD2 PHE A 585      -2.930 -19.259  -5.386  1.00  1.57           C  
ATOM   9267  CE1 PHE A 585      -4.266 -16.876  -5.441  1.00  1.57           C  
ATOM   9268  CE2 PHE A 585      -4.058 -19.163  -6.070  1.00  1.57           C  
ATOM   9269  CZ  PHE A 585      -4.760 -17.966  -6.102  1.00  1.57           C  
ATOM   9270  H   PHE A 585       0.358 -19.225  -1.994  1.00  1.57           H  
ATOM   9271  HA  PHE A 585      -1.951 -17.372  -2.250  1.00  1.57           H  
ATOM   9272 1HB  PHE A 585      -0.540 -17.646  -4.224  1.00  1.57           H  
ATOM   9273 2HB  PHE A 585      -0.800 -19.362  -4.219  1.00  1.57           H  
ATOM   9274  HD1 PHE A 585      -2.681 -16.151  -4.196  1.00  1.57           H  
ATOM   9275  HD2 PHE A 585      -2.398 -20.195  -5.346  1.00  1.57           H  
ATOM   9276  HE1 PHE A 585      -4.796 -15.920  -5.461  1.00  1.57           H  
ATOM   9277  HE2 PHE A 585      -4.406 -20.037  -6.582  1.00  1.57           H  
ATOM   9278  HZ  PHE A 585      -5.689 -17.886  -6.668  1.00  1.57           H  
ATOM   9279  N   ILE A 586      -2.205 -20.672  -2.217  1.00  1.78           N  
ATOM   9280  CA  ILE A 586      -3.184 -21.757  -2.055  1.00  1.78           C  
ATOM   9281  C   ILE A 586      -3.653 -21.962  -0.618  1.00  1.78           C  
ATOM   9282  O   ILE A 586      -4.841 -22.135  -0.358  1.00  1.78           O  
ATOM   9283  CB  ILE A 586      -2.605 -23.089  -2.580  1.00  1.78           C  
ATOM   9284  CG1 ILE A 586      -2.329 -22.993  -4.069  1.00  1.78           C  
ATOM   9285  CG2 ILE A 586      -3.510 -24.253  -2.277  1.00  1.78           C  
ATOM   9286  CD1 ILE A 586      -3.568 -22.740  -4.894  1.00  1.78           C  
ATOM   9287  H   ILE A 586      -1.216 -20.873  -2.386  1.00  1.78           H  
ATOM   9288  HA  ILE A 586      -4.058 -21.509  -2.658  1.00  1.78           H  
ATOM   9289  HB  ILE A 586      -1.665 -23.270  -2.088  1.00  1.78           H  
ATOM   9290 1HG1 ILE A 586      -1.623 -22.179  -4.229  1.00  1.78           H  
ATOM   9291 2HG1 ILE A 586      -1.881 -23.917  -4.412  1.00  1.78           H  
ATOM   9292 1HG2 ILE A 586      -3.051 -25.179  -2.637  1.00  1.78           H  
ATOM   9293 2HG2 ILE A 586      -3.666 -24.324  -1.202  1.00  1.78           H  
ATOM   9294 3HG2 ILE A 586      -4.463 -24.108  -2.770  1.00  1.78           H  
ATOM   9295 1HD1 ILE A 586      -3.304 -22.673  -5.949  1.00  1.78           H  
ATOM   9296 2HD1 ILE A 586      -4.268 -23.562  -4.749  1.00  1.78           H  
ATOM   9297 3HD1 ILE A 586      -4.037 -21.813  -4.575  1.00  1.78           H  
ATOM   9298  N   LEU A 587      -2.731 -21.955   0.320  1.00  2.07           N  
ATOM   9299  CA  LEU A 587      -3.098 -22.251   1.687  1.00  2.07           C  
ATOM   9300  C   LEU A 587      -3.535 -21.076   2.561  1.00  2.07           C  
ATOM   9301  O   LEU A 587      -4.663 -21.084   3.056  1.00  2.07           O  
ATOM   9302  CB  LEU A 587      -1.915 -22.955   2.298  1.00  2.07           C  
ATOM   9303  CG  LEU A 587      -1.628 -24.285   1.661  1.00  2.07           C  
ATOM   9304  CD1 LEU A 587      -0.394 -24.840   2.278  1.00  2.07           C  
ATOM   9305  CD2 LEU A 587      -2.860 -25.189   1.819  1.00  2.07           C  
ATOM   9306  H   LEU A 587      -1.757 -21.809   0.070  1.00  2.07           H  
ATOM   9307  HA  LEU A 587      -3.928 -22.954   1.653  1.00  2.07           H  
ATOM   9308 1HB  LEU A 587      -1.035 -22.330   2.143  1.00  2.07           H  
ATOM   9309 2HB  LEU A 587      -2.060 -23.071   3.337  1.00  2.07           H  
ATOM   9310  HG  LEU A 587      -1.429 -24.149   0.599  1.00  2.07           H  
ATOM   9311 1HD1 LEU A 587      -0.138 -25.779   1.834  1.00  2.07           H  
ATOM   9312 2HD1 LEU A 587       0.401 -24.137   2.103  1.00  2.07           H  
ATOM   9313 3HD1 LEU A 587      -0.541 -24.978   3.348  1.00  2.07           H  
ATOM   9314 1HD2 LEU A 587      -2.694 -26.141   1.367  1.00  2.07           H  
ATOM   9315 2HD2 LEU A 587      -3.073 -25.335   2.861  1.00  2.07           H  
ATOM   9316 3HD2 LEU A 587      -3.718 -24.716   1.338  1.00  2.07           H  
ATOM   9317  N   GLU A 588      -2.663 -20.089   2.782  1.00  2.46           N  
ATOM   9318  CA  GLU A 588      -2.942 -18.875   3.582  1.00  2.46           C  
ATOM   9319  C   GLU A 588      -3.424 -19.065   5.041  1.00  2.46           C  
ATOM   9320  O   GLU A 588      -2.729 -18.723   6.000  1.00  2.46           O  
ATOM   9321  CB  GLU A 588      -3.991 -18.006   2.894  1.00  2.46           C  
ATOM   9322  CG  GLU A 588      -4.222 -16.687   3.612  1.00  2.46           C  
ATOM   9323  CD  GLU A 588      -3.056 -15.767   3.471  1.00  2.46           C  
ATOM   9324  OE1 GLU A 588      -2.339 -15.923   2.523  1.00  2.46           O  
ATOM   9325  OE2 GLU A 588      -2.901 -14.895   4.269  1.00  2.46           O  
ATOM   9326  H   GLU A 588      -1.736 -20.142   2.352  1.00  2.46           H  
ATOM   9327  HA  GLU A 588      -2.024 -18.299   3.614  1.00  2.46           H  
ATOM   9328 1HB  GLU A 588      -3.674 -17.790   1.872  1.00  2.46           H  
ATOM   9329 2HB  GLU A 588      -4.944 -18.528   2.841  1.00  2.46           H  
ATOM   9330 1HG  GLU A 588      -5.115 -16.212   3.221  1.00  2.46           H  
ATOM   9331 2HG  GLU A 588      -4.390 -16.879   4.670  1.00  2.46           H  
ATOM   9332  N   ASN A 589      -4.600 -19.659   5.213  1.00  2.92           N  
ATOM   9333  CA  ASN A 589      -5.258 -19.738   6.514  1.00  2.92           C  
ATOM   9334  C   ASN A 589      -4.709 -20.841   7.387  1.00  2.92           C  
ATOM   9335  O   ASN A 589      -5.056 -20.954   8.562  1.00  2.92           O  
ATOM   9336  CB  ASN A 589      -6.747 -19.903   6.328  1.00  2.92           C  
ATOM   9337  CG  ASN A 589      -7.403 -18.645   5.823  1.00  2.92           C  
ATOM   9338  OD1 ASN A 589      -6.897 -17.532   6.007  1.00  2.92           O  
ATOM   9339  ND2 ASN A 589      -8.536 -18.801   5.195  1.00  2.92           N  
ATOM   9340  H   ASN A 589      -5.072 -20.008   4.387  1.00  2.92           H  
ATOM   9341  HA  ASN A 589      -5.081 -18.797   7.039  1.00  2.92           H  
ATOM   9342 1HB  ASN A 589      -6.930 -20.708   5.614  1.00  2.92           H  
ATOM   9343 2HB  ASN A 589      -7.204 -20.190   7.273  1.00  2.92           H  
ATOM   9344 1HD2 ASN A 589      -9.021 -18.005   4.847  1.00  2.92           H  
ATOM   9345 2HD2 ASN A 589      -8.914 -19.719   5.070  1.00  2.92           H  
ATOM   9346  N   VAL A 590      -3.847 -21.648   6.803  1.00  3.39           N  
ATOM   9347  CA  VAL A 590      -3.204 -22.729   7.507  1.00  3.39           C  
ATOM   9348  C   VAL A 590      -1.698 -22.537   7.478  1.00  3.39           C  
ATOM   9349  O   VAL A 590      -0.939 -23.500   7.629  1.00  3.39           O  
ATOM   9350  CB  VAL A 590      -3.591 -24.093   6.923  1.00  3.39           C  
ATOM   9351  CG1 VAL A 590      -5.081 -24.340   7.120  1.00  3.39           C  
ATOM   9352  CG2 VAL A 590      -3.236 -24.131   5.500  1.00  3.39           C  
ATOM   9353  H   VAL A 590      -3.632 -21.489   5.829  1.00  3.39           H  
ATOM   9354  HA  VAL A 590      -3.524 -22.711   8.550  1.00  3.39           H  
ATOM   9355  HB  VAL A 590      -3.051 -24.876   7.459  1.00  3.39           H  
ATOM   9356 1HG1 VAL A 590      -5.343 -25.318   6.717  1.00  3.39           H  
ATOM   9357 2HG1 VAL A 590      -5.313 -24.310   8.185  1.00  3.39           H  
ATOM   9358 3HG1 VAL A 590      -5.655 -23.573   6.602  1.00  3.39           H  
ATOM   9359 1HG2 VAL A 590      -3.499 -25.102   5.097  1.00  3.39           H  
ATOM   9360 2HG2 VAL A 590      -3.781 -23.347   4.967  1.00  3.39           H  
ATOM   9361 3HG2 VAL A 590      -2.164 -23.971   5.408  1.00  3.39           H  
ATOM   9362  N   ILE A 591      -1.227 -21.294   7.278  1.00  3.76           N  
ATOM   9363  CA  ILE A 591       0.219 -21.121   7.330  1.00  3.76           C  
ATOM   9364  C   ILE A 591       0.679 -21.133   8.774  1.00  3.76           C  
ATOM   9365  O   ILE A 591       0.910 -20.095   9.398  1.00  3.76           O  
ATOM   9366  CB  ILE A 591       0.698 -19.804   6.703  1.00  3.76           C  
ATOM   9367  CG1 ILE A 591       0.300 -19.703   5.251  1.00  3.76           C  
ATOM   9368  CG2 ILE A 591       2.207 -19.715   6.842  1.00  3.76           C  
ATOM   9369  CD1 ILE A 591       0.563 -18.312   4.674  1.00  3.76           C  
ATOM   9370  H   ILE A 591      -1.843 -20.497   7.110  1.00  3.76           H  
ATOM   9371  HA  ILE A 591       0.696 -21.949   6.809  1.00  3.76           H  
ATOM   9372  HB  ILE A 591       0.234 -18.968   7.225  1.00  3.76           H  
ATOM   9373 1HG1 ILE A 591       0.850 -20.425   4.686  1.00  3.76           H  
ATOM   9374 2HG1 ILE A 591      -0.736 -19.944   5.155  1.00  3.76           H  
ATOM   9375 1HG2 ILE A 591       2.557 -18.777   6.419  1.00  3.76           H  
ATOM   9376 2HG2 ILE A 591       2.478 -19.764   7.899  1.00  3.76           H  
ATOM   9377 3HG2 ILE A 591       2.665 -20.548   6.317  1.00  3.76           H  
ATOM   9378 1HD1 ILE A 591       0.273 -18.272   3.632  1.00  3.76           H  
ATOM   9379 2HD1 ILE A 591      -0.023 -17.580   5.236  1.00  3.76           H  
ATOM   9380 3HD1 ILE A 591       1.618 -18.075   4.758  1.00  3.76           H  
ATOM   9381  N   ASP A 592       0.833 -22.336   9.279  1.00  3.94           N  
ATOM   9382  CA  ASP A 592       1.251 -22.593  10.636  1.00  3.94           C  
ATOM   9383  C   ASP A 592       2.679 -22.146  10.852  1.00  3.94           C  
ATOM   9384  O   ASP A 592       3.500 -22.167   9.927  1.00  3.94           O  
ATOM   9385  CB  ASP A 592       1.102 -24.076  10.970  1.00  3.94           C  
ATOM   9386  CG  ASP A 592      -0.368 -24.508  11.113  1.00  3.94           C  
ATOM   9387  OD1 ASP A 592      -1.228 -23.653  11.159  1.00  3.94           O  
ATOM   9388  OD2 ASP A 592      -0.610 -25.687  11.183  1.00  3.94           O  
ATOM   9389  H   ASP A 592       0.580 -23.110   8.668  1.00  3.94           H  
ATOM   9390  HA  ASP A 592       0.610 -22.022  11.308  1.00  3.94           H  
ATOM   9391 1HB  ASP A 592       1.565 -24.673  10.182  1.00  3.94           H  
ATOM   9392 2HB  ASP A 592       1.630 -24.293  11.898  1.00  3.94           H  
ATOM   9393  N   ASP A 593       3.015 -21.810  12.095  1.00  3.95           N  
ATOM   9394  CA  ASP A 593       4.386 -21.435  12.430  1.00  3.95           C  
ATOM   9395  C   ASP A 593       5.237 -22.700  12.494  1.00  3.95           C  
ATOM   9396  O   ASP A 593       5.584 -23.192  13.567  1.00  3.95           O  
ATOM   9397  CB  ASP A 593       4.425 -20.701  13.782  1.00  3.95           C  
ATOM   9398  CG  ASP A 593       5.796 -20.070  14.141  1.00  3.95           C  
ATOM   9399  OD1 ASP A 593       6.598 -19.846  13.275  1.00  3.95           O  
ATOM   9400  OD2 ASP A 593       6.056 -19.876  15.324  1.00  3.95           O  
ATOM   9401  H   ASP A 593       2.307 -21.808  12.814  1.00  3.95           H  
ATOM   9402  HA  ASP A 593       4.781 -20.784  11.649  1.00  3.95           H  
ATOM   9403 1HB  ASP A 593       3.672 -19.908  13.783  1.00  3.95           H  
ATOM   9404 2HB  ASP A 593       4.153 -21.402  14.576  1.00  3.95           H  
ATOM   9405  N   GLN A 594       5.515 -23.241  11.315  1.00  3.85           N  
ATOM   9406  CA  GLN A 594       6.246 -24.480  11.144  1.00  3.85           C  
ATOM   9407  C   GLN A 594       7.653 -24.353  11.679  1.00  3.85           C  
ATOM   9408  O   GLN A 594       8.378 -23.418  11.336  1.00  3.85           O  
ATOM   9409  CB  GLN A 594       6.269 -24.876   9.669  1.00  3.85           C  
ATOM   9410  CG  GLN A 594       7.032 -26.136   9.372  1.00  3.85           C  
ATOM   9411  CD  GLN A 594       6.378 -27.413   9.909  1.00  3.85           C  
ATOM   9412  OE1 GLN A 594       5.197 -27.693   9.618  1.00  3.85           O  
ATOM   9413  NE2 GLN A 594       7.129 -28.183  10.703  1.00  3.85           N  
ATOM   9414  H   GLN A 594       5.152 -22.755  10.498  1.00  3.85           H  
ATOM   9415  HA  GLN A 594       5.740 -25.260  11.711  1.00  3.85           H  
ATOM   9416 1HB  GLN A 594       5.247 -25.004   9.313  1.00  3.85           H  
ATOM   9417 2HB  GLN A 594       6.718 -24.072   9.086  1.00  3.85           H  
ATOM   9418 1HG  GLN A 594       7.093 -26.222   8.300  1.00  3.85           H  
ATOM   9419 2HG  GLN A 594       8.037 -26.067   9.791  1.00  3.85           H  
ATOM   9420 1HE2 GLN A 594       6.755 -29.025  11.086  1.00  3.85           H  
ATOM   9421 2HE2 GLN A 594       8.098 -27.910  10.922  1.00  3.85           H  
ATOM   9422  N   LYS A 595       8.038 -25.299  12.521  1.00  3.68           N  
ATOM   9423  CA  LYS A 595       9.358 -25.281  13.114  1.00  3.68           C  
ATOM   9424  C   LYS A 595      10.313 -26.228  12.399  1.00  3.68           C  
ATOM   9425  O   LYS A 595       9.901 -27.165  11.704  1.00  3.68           O  
ATOM   9426  CB  LYS A 595       9.282 -25.618  14.601  1.00  3.68           C  
ATOM   9427  CG  LYS A 595       8.337 -24.700  15.380  1.00  3.68           C  
ATOM   9428  CD  LYS A 595       8.775 -23.233  15.322  1.00  3.68           C  
ATOM   9429  CE  LYS A 595       7.838 -22.363  16.147  1.00  3.68           C  
ATOM   9430  NZ  LYS A 595       8.120 -20.921  15.975  1.00  3.68           N  
ATOM   9431  H   LYS A 595       7.387 -26.031  12.767  1.00  3.68           H  
ATOM   9432  HA  LYS A 595       9.764 -24.274  13.017  1.00  3.68           H  
ATOM   9433 1HB  LYS A 595       8.935 -26.642  14.726  1.00  3.68           H  
ATOM   9434 2HB  LYS A 595      10.271 -25.543  15.048  1.00  3.68           H  
ATOM   9435 1HG  LYS A 595       7.330 -24.773  14.962  1.00  3.68           H  
ATOM   9436 2HG  LYS A 595       8.300 -25.015  16.422  1.00  3.68           H  
ATOM   9437 1HD  LYS A 595       9.791 -23.127  15.695  1.00  3.68           H  
ATOM   9438 2HD  LYS A 595       8.741 -22.882  14.286  1.00  3.68           H  
ATOM   9439 1HE  LYS A 595       6.816 -22.557  15.821  1.00  3.68           H  
ATOM   9440 2HE  LYS A 595       7.931 -22.620  17.199  1.00  3.68           H  
ATOM   9441 1HZ  LYS A 595       7.432 -20.375  16.501  1.00  3.68           H  
ATOM   9442 2HZ  LYS A 595       9.043 -20.687  16.267  1.00  3.68           H  
ATOM   9443 3HZ  LYS A 595       7.992 -20.672  14.988  1.00  3.68           H  
ATOM   9444  N   ALA A 596      11.604 -25.990  12.623  1.00  3.47           N  
ATOM   9445  CA  ALA A 596      12.705 -26.769  12.063  1.00  3.47           C  
ATOM   9446  C   ALA A 596      12.684 -28.240  12.438  1.00  3.47           C  
ATOM   9447  O   ALA A 596      13.275 -29.055  11.733  1.00  3.47           O  
ATOM   9448  CB  ALA A 596      14.031 -26.193  12.517  1.00  3.47           C  
ATOM   9449  H   ALA A 596      11.841 -25.196  13.202  1.00  3.47           H  
ATOM   9450  HA  ALA A 596      12.650 -26.699  10.982  1.00  3.47           H  
ATOM   9451 1HB  ALA A 596      14.842 -26.759  12.056  1.00  3.47           H  
ATOM   9452 2HB  ALA A 596      14.098 -25.148  12.217  1.00  3.47           H  
ATOM   9453 3HB  ALA A 596      14.108 -26.268  13.602  1.00  3.47           H  
ATOM   9454  N   SER A 597      12.076 -28.588  13.579  1.00  3.21           N  
ATOM   9455  CA  SER A 597      12.128 -29.977  14.016  1.00  3.21           C  
ATOM   9456  C   SER A 597      13.616 -30.309  14.090  1.00  3.21           C  
ATOM   9457  O   SER A 597      14.085 -31.152  13.321  1.00  3.21           O  
ATOM   9458  CB  SER A 597      11.405 -30.900  13.050  1.00  3.21           C  
ATOM   9459  OG  SER A 597      11.123 -32.138  13.650  1.00  3.21           O  
ATOM   9460  H   SER A 597      11.583 -27.894  14.116  1.00  3.21           H  
ATOM   9461  HA  SER A 597      11.661 -30.078  14.998  1.00  3.21           H  
ATOM   9462 1HB  SER A 597      10.480 -30.429  12.718  1.00  3.21           H  
ATOM   9463 2HB  SER A 597      12.017 -31.073  12.168  1.00  3.21           H  
ATOM   9464  HG  SER A 597      10.530 -31.949  14.382  1.00  3.21           H  
ATOM   9465  N   PRO A 598      14.342 -29.747  15.088  1.00  2.90           N  
ATOM   9466  CA  PRO A 598      15.794 -29.599  15.199  1.00  2.90           C  
ATOM   9467  C   PRO A 598      16.624 -30.771  14.729  1.00  2.90           C  
ATOM   9468  O   PRO A 598      17.734 -30.557  14.242  1.00  2.90           O  
ATOM   9469  CB  PRO A 598      15.985 -29.363  16.696  1.00  2.90           C  
ATOM   9470  CG  PRO A 598      14.721 -28.675  17.128  1.00  2.90           C  
ATOM   9471  CD  PRO A 598      13.628 -29.313  16.317  1.00  2.90           C  
ATOM   9472  HA  PRO A 598      16.085 -28.695  14.638  1.00  2.90           H  
ATOM   9473 1HB  PRO A 598      16.145 -30.325  17.210  1.00  2.90           H  
ATOM   9474 2HB  PRO A 598      16.885 -28.756  16.870  1.00  2.90           H  
ATOM   9475 1HG  PRO A 598      14.574 -28.805  18.211  1.00  2.90           H  
ATOM   9476 2HG  PRO A 598      14.805 -27.593  16.949  1.00  2.90           H  
ATOM   9477 1HD  PRO A 598      13.204 -30.178  16.849  1.00  2.90           H  
ATOM   9478 2HD  PRO A 598      12.882 -28.543  16.108  1.00  2.90           H  
ATOM   9479  N   LEU A 599      16.130 -31.995  14.834  1.00  2.55           N  
ATOM   9480  CA  LEU A 599      16.924 -33.105  14.340  1.00  2.55           C  
ATOM   9481  C   LEU A 599      17.303 -32.837  12.883  1.00  2.55           C  
ATOM   9482  O   LEU A 599      18.406 -33.166  12.458  1.00  2.55           O  
ATOM   9483  CB  LEU A 599      16.174 -34.431  14.436  1.00  2.55           C  
ATOM   9484  CG  LEU A 599      16.963 -35.644  13.925  1.00  2.55           C  
ATOM   9485  CD1 LEU A 599      18.238 -35.802  14.742  1.00  2.55           C  
ATOM   9486  CD2 LEU A 599      16.094 -36.885  14.019  1.00  2.55           C  
ATOM   9487  H   LEU A 599      15.211 -32.156  15.219  1.00  2.55           H  
ATOM   9488  HA  LEU A 599      17.836 -33.173  14.930  1.00  2.55           H  
ATOM   9489 1HB  LEU A 599      15.911 -34.611  15.476  1.00  2.55           H  
ATOM   9490 2HB  LEU A 599      15.253 -34.353  13.855  1.00  2.55           H  
ATOM   9491  HG  LEU A 599      17.240 -35.480  12.887  1.00  2.55           H  
ATOM   9492 1HD1 LEU A 599      18.804 -36.657  14.370  1.00  2.55           H  
ATOM   9493 2HD1 LEU A 599      18.840 -34.903  14.651  1.00  2.55           H  
ATOM   9494 3HD1 LEU A 599      17.983 -35.964  15.789  1.00  2.55           H  
ATOM   9495 1HD2 LEU A 599      16.649 -37.747  13.648  1.00  2.55           H  
ATOM   9496 2HD2 LEU A 599      15.812 -37.054  15.059  1.00  2.55           H  
ATOM   9497 3HD2 LEU A 599      15.195 -36.745  13.417  1.00  2.55           H  
ATOM   9498  N   SER A 600      16.382 -32.249  12.101  1.00  2.20           N  
ATOM   9499  CA  SER A 600      16.661 -31.997  10.693  1.00  2.20           C  
ATOM   9500  C   SER A 600      17.802 -30.999  10.535  1.00  2.20           C  
ATOM   9501  O   SER A 600      18.485 -30.978   9.519  1.00  2.20           O  
ATOM   9502  CB  SER A 600      15.451 -31.417   9.978  1.00  2.20           C  
ATOM   9503  OG  SER A 600      15.225 -30.075  10.341  1.00  2.20           O  
ATOM   9504  H   SER A 600      15.495 -31.958  12.510  1.00  2.20           H  
ATOM   9505  HA  SER A 600      16.942 -32.936  10.219  1.00  2.20           H  
ATOM   9506 1HB  SER A 600      15.603 -31.485   8.901  1.00  2.20           H  
ATOM   9507 2HB  SER A 600      14.583 -32.000  10.227  1.00  2.20           H  
ATOM   9508  HG  SER A 600      14.539 -30.053  11.054  1.00  2.20           H  
ATOM   9509  N   HIS A 601      18.035 -30.166  11.541  1.00  1.86           N  
ATOM   9510  CA  HIS A 601      19.113 -29.209  11.482  1.00  1.86           C  
ATOM   9511  C   HIS A 601      20.379 -30.015  11.634  1.00  1.86           C  
ATOM   9512  O   HIS A 601      21.328 -29.873  10.867  1.00  1.86           O  
ATOM   9513  CB  HIS A 601      18.988 -28.138  12.572  1.00  1.86           C  
ATOM   9514  CG  HIS A 601      20.028 -27.056  12.491  1.00  1.86           C  
ATOM   9515  ND1 HIS A 601      20.042 -26.106  11.483  1.00  1.86           N  
ATOM   9516  CD2 HIS A 601      21.084 -26.772  13.289  1.00  1.86           C  
ATOM   9517  CE1 HIS A 601      21.063 -25.286  11.669  1.00  1.86           C  
ATOM   9518  NE2 HIS A 601      21.710 -25.666  12.757  1.00  1.86           N  
ATOM   9519  H   HIS A 601      17.488 -30.226  12.387  1.00  1.86           H  
ATOM   9520  HA  HIS A 601      19.133 -28.714  10.512  1.00  1.86           H  
ATOM   9521 1HB  HIS A 601      18.000 -27.680  12.523  1.00  1.86           H  
ATOM   9522 2HB  HIS A 601      19.080 -28.602  13.548  1.00  1.86           H  
ATOM   9523  HD2 HIS A 601      21.381 -27.317  14.185  1.00  1.86           H  
ATOM   9524  HE1 HIS A 601      21.325 -24.441  11.034  1.00  1.86           H  
ATOM   9525  HE2 HIS A 601      22.533 -25.223  13.141  1.00  1.86           H  
ATOM   9526  N   ALA A 602      20.390 -30.884  12.643  1.00  1.58           N  
ATOM   9527  CA  ALA A 602      21.550 -31.718  12.915  1.00  1.58           C  
ATOM   9528  C   ALA A 602      21.895 -32.616  11.722  1.00  1.58           C  
ATOM   9529  O   ALA A 602      23.071 -32.765  11.360  1.00  1.58           O  
ATOM   9530  CB  ALA A 602      21.274 -32.578  14.136  1.00  1.58           C  
ATOM   9531  H   ALA A 602      19.554 -30.955  13.227  1.00  1.58           H  
ATOM   9532  HA  ALA A 602      22.399 -31.065  13.110  1.00  1.58           H  
ATOM   9533 1HB  ALA A 602      22.148 -33.185  14.359  1.00  1.58           H  
ATOM   9534 2HB  ALA A 602      21.045 -31.937  14.987  1.00  1.58           H  
ATOM   9535 3HB  ALA A 602      20.430 -33.223  13.936  1.00  1.58           H  
ATOM   9536  N   VAL A 603      20.866 -33.157  11.063  1.00  1.36           N  
ATOM   9537  CA  VAL A 603      21.068 -34.028   9.912  1.00  1.36           C  
ATOM   9538  C   VAL A 603      21.570 -33.286   8.692  1.00  1.36           C  
ATOM   9539  O   VAL A 603      22.601 -33.653   8.129  1.00  1.36           O  
ATOM   9540  CB  VAL A 603      19.760 -34.758   9.558  1.00  1.36           C  
ATOM   9541  CG1 VAL A 603      19.916 -35.515   8.242  1.00  1.36           C  
ATOM   9542  CG2 VAL A 603      19.414 -35.744  10.686  1.00  1.36           C  
ATOM   9543  H   VAL A 603      19.921 -32.998  11.413  1.00  1.36           H  
ATOM   9544  HA  VAL A 603      21.811 -34.778  10.186  1.00  1.36           H  
ATOM   9545  HB  VAL A 603      18.965 -34.030   9.445  1.00  1.36           H  
ATOM   9546 1HG1 VAL A 603      18.984 -36.021   8.003  1.00  1.36           H  
ATOM   9547 2HG1 VAL A 603      20.159 -34.815   7.444  1.00  1.36           H  
ATOM   9548 3HG1 VAL A 603      20.715 -36.249   8.336  1.00  1.36           H  
ATOM   9549 1HG2 VAL A 603      18.482 -36.256  10.452  1.00  1.36           H  
ATOM   9550 2HG2 VAL A 603      20.216 -36.473  10.788  1.00  1.36           H  
ATOM   9551 3HG2 VAL A 603      19.306 -35.211  11.615  1.00  1.36           H  
ATOM   9552  N   PHE A 604      20.890 -32.217   8.296  1.00  1.20           N  
ATOM   9553  CA  PHE A 604      21.313 -31.482   7.118  1.00  1.20           C  
ATOM   9554  C   PHE A 604      22.619 -30.757   7.392  1.00  1.20           C  
ATOM   9555  O   PHE A 604      23.474 -30.646   6.518  1.00  1.20           O  
ATOM   9556  CB  PHE A 604      20.188 -30.575   6.655  1.00  1.20           C  
ATOM   9557  CG  PHE A 604      19.080 -31.373   5.962  1.00  1.20           C  
ATOM   9558  CD1 PHE A 604      18.244 -32.236   6.673  1.00  1.20           C  
ATOM   9559  CD2 PHE A 604      18.869 -31.254   4.618  1.00  1.20           C  
ATOM   9560  CE1 PHE A 604      17.244 -32.943   6.046  1.00  1.20           C  
ATOM   9561  CE2 PHE A 604      17.882 -31.961   3.989  1.00  1.20           C  
ATOM   9562  CZ  PHE A 604      17.061 -32.805   4.697  1.00  1.20           C  
ATOM   9563  H   PHE A 604      20.056 -31.908   8.798  1.00  1.20           H  
ATOM   9564  HA  PHE A 604      21.494 -32.194   6.320  1.00  1.20           H  
ATOM   9565 1HB  PHE A 604      19.761 -30.048   7.510  1.00  1.20           H  
ATOM   9566 2HB  PHE A 604      20.568 -29.831   5.957  1.00  1.20           H  
ATOM   9567  HD1 PHE A 604      18.388 -32.359   7.729  1.00  1.20           H  
ATOM   9568  HD2 PHE A 604      19.492 -30.581   4.041  1.00  1.20           H  
ATOM   9569  HE1 PHE A 604      16.604 -33.611   6.621  1.00  1.20           H  
ATOM   9570  HE2 PHE A 604      17.750 -31.847   2.933  1.00  1.20           H  
ATOM   9571  HZ  PHE A 604      16.273 -33.362   4.189  1.00  1.20           H  
ATOM   9572  N   GLY A 605      22.807 -30.301   8.625  1.00  1.08           N  
ATOM   9573  CA  GLY A 605      24.045 -29.662   9.023  1.00  1.08           C  
ATOM   9574  C   GLY A 605      25.189 -30.639   8.784  1.00  1.08           C  
ATOM   9575  O   GLY A 605      26.152 -30.312   8.083  1.00  1.08           O  
ATOM   9576  H   GLY A 605      22.079 -30.383   9.325  1.00  1.08           H  
ATOM   9577 1HA  GLY A 605      24.198 -28.748   8.451  1.00  1.08           H  
ATOM   9578 2HA  GLY A 605      23.992 -29.395  10.079  1.00  1.08           H  
ATOM   9579  N   SER A 606      25.060 -31.857   9.336  1.00  1.00           N  
ATOM   9580  CA  SER A 606      26.078 -32.888   9.192  1.00  1.00           C  
ATOM   9581  C   SER A 606      26.316 -33.229   7.729  1.00  1.00           C  
ATOM   9582  O   SER A 606      27.466 -33.380   7.308  1.00  1.00           O  
ATOM   9583  CB  SER A 606      25.646 -34.139   9.927  1.00  1.00           C  
ATOM   9584  OG  SER A 606      25.557 -33.905  11.306  1.00  1.00           O  
ATOM   9585  H   SER A 606      24.239 -32.076   9.905  1.00  1.00           H  
ATOM   9586  HA  SER A 606      27.008 -32.525   9.619  1.00  1.00           H  
ATOM   9587 1HB  SER A 606      24.676 -34.468   9.550  1.00  1.00           H  
ATOM   9588 2HB  SER A 606      26.360 -34.937   9.734  1.00  1.00           H  
ATOM   9589  HG  SER A 606      24.745 -33.354  11.423  1.00  1.00           H  
ATOM   9590  N   ILE A 607      25.248 -33.308   6.932  1.00  0.95           N  
ATOM   9591  CA  ILE A 607      25.419 -33.612   5.522  1.00  0.95           C  
ATOM   9592  C   ILE A 607      26.224 -32.512   4.854  1.00  0.95           C  
ATOM   9593  O   ILE A 607      27.143 -32.796   4.093  1.00  0.95           O  
ATOM   9594  CB  ILE A 607      24.087 -33.774   4.777  1.00  0.95           C  
ATOM   9595  CG1 ILE A 607      23.322 -35.007   5.252  1.00  0.95           C  
ATOM   9596  CG2 ILE A 607      24.389 -33.907   3.296  1.00  0.95           C  
ATOM   9597  CD1 ILE A 607      21.870 -35.032   4.775  1.00  0.95           C  
ATOM   9598  H   ILE A 607      24.309 -33.189   7.318  1.00  0.95           H  
ATOM   9599  HA  ILE A 607      25.973 -34.546   5.436  1.00  0.95           H  
ATOM   9600  HB  ILE A 607      23.459 -32.905   4.953  1.00  0.95           H  
ATOM   9601 1HG1 ILE A 607      23.823 -35.897   4.872  1.00  0.95           H  
ATOM   9602 2HG1 ILE A 607      23.339 -35.046   6.331  1.00  0.95           H  
ATOM   9603 1HG2 ILE A 607      23.468 -34.018   2.741  1.00  0.95           H  
ATOM   9604 2HG2 ILE A 607      24.910 -33.024   2.964  1.00  0.95           H  
ATOM   9605 3HG2 ILE A 607      25.017 -34.781   3.131  1.00  0.95           H  
ATOM   9606 1HD1 ILE A 607      21.383 -35.935   5.142  1.00  0.95           H  
ATOM   9607 2HD1 ILE A 607      21.342 -34.164   5.158  1.00  0.95           H  
ATOM   9608 3HD1 ILE A 607      21.842 -35.018   3.688  1.00  0.95           H  
ATOM   9609  N   GLY A 608      25.886 -31.250   5.130  1.00  0.91           N  
ATOM   9610  CA  GLY A 608      26.594 -30.127   4.528  1.00  0.91           C  
ATOM   9611  C   GLY A 608      28.071 -30.154   4.877  1.00  0.91           C  
ATOM   9612  O   GLY A 608      28.930 -29.907   4.024  1.00  0.91           O  
ATOM   9613  H   GLY A 608      25.109 -31.063   5.765  1.00  0.91           H  
ATOM   9614 1HA  GLY A 608      26.472 -30.162   3.450  1.00  0.91           H  
ATOM   9615 2HA  GLY A 608      26.149 -29.197   4.879  1.00  0.91           H  
ATOM   9616  N   ILE A 609      28.379 -30.529   6.115  1.00  0.90           N  
ATOM   9617  CA  ILE A 609      29.763 -30.632   6.537  1.00  0.90           C  
ATOM   9618  C   ILE A 609      30.476 -31.703   5.734  1.00  0.90           C  
ATOM   9619  O   ILE A 609      31.559 -31.458   5.194  1.00  0.90           O  
ATOM   9620  CB  ILE A 609      29.852 -30.947   8.034  1.00  0.90           C  
ATOM   9621  CG1 ILE A 609      29.368 -29.745   8.847  1.00  0.90           C  
ATOM   9622  CG2 ILE A 609      31.244 -31.333   8.394  1.00  0.90           C  
ATOM   9623  CD1 ILE A 609      29.138 -30.050  10.304  1.00  0.90           C  
ATOM   9624  H   ILE A 609      27.627 -30.702   6.785  1.00  0.90           H  
ATOM   9625  HA  ILE A 609      30.256 -29.681   6.355  1.00  0.90           H  
ATOM   9626  HB  ILE A 609      29.188 -31.775   8.265  1.00  0.90           H  
ATOM   9627 1HG1 ILE A 609      30.111 -28.953   8.774  1.00  0.90           H  
ATOM   9628 2HG1 ILE A 609      28.436 -29.382   8.418  1.00  0.90           H  
ATOM   9629 1HG2 ILE A 609      31.293 -31.572   9.453  1.00  0.90           H  
ATOM   9630 2HG2 ILE A 609      31.535 -32.205   7.813  1.00  0.90           H  
ATOM   9631 3HG2 ILE A 609      31.919 -30.508   8.174  1.00  0.90           H  
ATOM   9632 1HD1 ILE A 609      28.798 -29.148  10.813  1.00  0.90           H  
ATOM   9633 2HD1 ILE A 609      28.381 -30.821  10.398  1.00  0.90           H  
ATOM   9634 3HD1 ILE A 609      30.066 -30.394  10.754  1.00  0.90           H  
ATOM   9635  N   LEU A 610      29.841 -32.865   5.595  1.00  0.90           N  
ATOM   9636  CA  LEU A 610      30.428 -33.950   4.834  1.00  0.90           C  
ATOM   9637  C   LEU A 610      30.592 -33.574   3.364  1.00  0.90           C  
ATOM   9638  O   LEU A 610      31.622 -33.867   2.759  1.00  0.90           O  
ATOM   9639  CB  LEU A 610      29.541 -35.189   4.959  1.00  0.90           C  
ATOM   9640  CG  LEU A 610      29.503 -35.815   6.354  1.00  0.90           C  
ATOM   9641  CD1 LEU A 610      28.444 -36.906   6.392  1.00  0.90           C  
ATOM   9642  CD2 LEU A 610      30.867 -36.347   6.687  1.00  0.90           C  
ATOM   9643  H   LEU A 610      28.940 -33.003   6.056  1.00  0.90           H  
ATOM   9644  HA  LEU A 610      31.409 -34.169   5.250  1.00  0.90           H  
ATOM   9645 1HB  LEU A 610      28.522 -34.911   4.694  1.00  0.90           H  
ATOM   9646 2HB  LEU A 610      29.886 -35.944   4.256  1.00  0.90           H  
ATOM   9647  HG  LEU A 610      29.236 -35.060   7.084  1.00  0.90           H  
ATOM   9648 1HD1 LEU A 610      28.409 -37.346   7.388  1.00  0.90           H  
ATOM   9649 2HD1 LEU A 610      27.474 -36.471   6.152  1.00  0.90           H  
ATOM   9650 3HD1 LEU A 610      28.689 -37.675   5.663  1.00  0.90           H  
ATOM   9651 1HD2 LEU A 610      30.857 -36.783   7.686  1.00  0.90           H  
ATOM   9652 2HD2 LEU A 610      31.152 -37.107   5.960  1.00  0.90           H  
ATOM   9653 3HD2 LEU A 610      31.566 -35.531   6.653  1.00  0.90           H  
ATOM   9654  N   LEU A 611      29.615 -32.871   2.785  1.00  0.93           N  
ATOM   9655  CA  LEU A 611      29.722 -32.499   1.379  1.00  0.93           C  
ATOM   9656  C   LEU A 611      30.910 -31.573   1.169  1.00  0.93           C  
ATOM   9657  O   LEU A 611      31.684 -31.744   0.220  1.00  0.93           O  
ATOM   9658  CB  LEU A 611      28.442 -31.797   0.914  1.00  0.93           C  
ATOM   9659  CG  LEU A 611      27.168 -32.669   0.820  1.00  0.93           C  
ATOM   9660  CD1 LEU A 611      25.974 -31.764   0.514  1.00  0.93           C  
ATOM   9661  CD2 LEU A 611      27.329 -33.740  -0.227  1.00  0.93           C  
ATOM   9662  H   LEU A 611      28.778 -32.636   3.314  1.00  0.93           H  
ATOM   9663  HA  LEU A 611      29.872 -33.399   0.788  1.00  0.93           H  
ATOM   9664 1HB  LEU A 611      28.225 -31.003   1.630  1.00  0.93           H  
ATOM   9665 2HB  LEU A 611      28.613 -31.337  -0.033  1.00  0.93           H  
ATOM   9666  HG  LEU A 611      27.001 -33.143   1.764  1.00  0.93           H  
ATOM   9667 1HD1 LEU A 611      25.062 -32.361   0.476  1.00  0.93           H  
ATOM   9668 2HD1 LEU A 611      25.895 -31.028   1.291  1.00  0.93           H  
ATOM   9669 3HD1 LEU A 611      26.108 -31.267  -0.427  1.00  0.93           H  
ATOM   9670 1HD2 LEU A 611      26.425 -34.347  -0.262  1.00  0.93           H  
ATOM   9671 2HD2 LEU A 611      27.484 -33.287  -1.186  1.00  0.93           H  
ATOM   9672 3HD2 LEU A 611      28.183 -34.369   0.025  1.00  0.93           H  
ATOM   9673  N   ASN A 612      31.105 -30.633   2.099  1.00  0.98           N  
ATOM   9674  CA  ASN A 612      32.233 -29.726   1.995  1.00  0.98           C  
ATOM   9675  C   ASN A 612      33.543 -30.463   2.210  1.00  0.98           C  
ATOM   9676  O   ASN A 612      34.509 -30.222   1.489  1.00  0.98           O  
ATOM   9677  CB  ASN A 612      32.105 -28.582   2.970  1.00  0.98           C  
ATOM   9678  CG  ASN A 612      31.086 -27.570   2.568  1.00  0.98           C  
ATOM   9679  OD1 ASN A 612      30.685 -27.469   1.400  1.00  0.98           O  
ATOM   9680  ND2 ASN A 612      30.653 -26.797   3.530  1.00  0.98           N  
ATOM   9681  H   ASN A 612      30.440 -30.527   2.869  1.00  0.98           H  
ATOM   9682  HA  ASN A 612      32.252 -29.317   0.985  1.00  0.98           H  
ATOM   9683 1HB  ASN A 612      31.835 -28.982   3.951  1.00  0.98           H  
ATOM   9684 2HB  ASN A 612      33.064 -28.090   3.071  1.00  0.98           H  
ATOM   9685 1HD2 ASN A 612      29.971 -26.093   3.339  1.00  0.98           H  
ATOM   9686 2HD2 ASN A 612      31.002 -26.913   4.458  1.00  0.98           H  
ATOM   9687  N   TRP A 613      33.585 -31.398   3.167  1.00  1.06           N  
ATOM   9688  CA  TRP A 613      34.823 -32.129   3.408  1.00  1.06           C  
ATOM   9689  C   TRP A 613      35.218 -32.897   2.170  1.00  1.06           C  
ATOM   9690  O   TRP A 613      36.384 -32.881   1.771  1.00  1.06           O  
ATOM   9691  CB  TRP A 613      34.700 -33.094   4.578  1.00  1.06           C  
ATOM   9692  CG  TRP A 613      34.712 -32.435   5.910  1.00  1.06           C  
ATOM   9693  CD1 TRP A 613      35.074 -31.153   6.192  1.00  1.06           C  
ATOM   9694  CD2 TRP A 613      34.374 -33.043   7.170  1.00  1.06           C  
ATOM   9695  NE1 TRP A 613      34.975 -30.922   7.541  1.00  1.06           N  
ATOM   9696  CE2 TRP A 613      34.552 -32.071   8.155  1.00  1.06           C  
ATOM   9697  CE3 TRP A 613      33.950 -34.315   7.536  1.00  1.06           C  
ATOM   9698  CZ2 TRP A 613      34.311 -32.333   9.496  1.00  1.06           C  
ATOM   9699  CZ3 TRP A 613      33.703 -34.583   8.874  1.00  1.06           C  
ATOM   9700  CH2 TRP A 613      33.878 -33.617   9.830  1.00  1.06           C  
ATOM   9701  H   TRP A 613      32.767 -31.574   3.752  1.00  1.06           H  
ATOM   9702  HA  TRP A 613      35.611 -31.418   3.636  1.00  1.06           H  
ATOM   9703 1HB  TRP A 613      33.770 -33.652   4.483  1.00  1.06           H  
ATOM   9704 2HB  TRP A 613      35.512 -33.808   4.544  1.00  1.06           H  
ATOM   9705  HD1 TRP A 613      35.394 -30.420   5.455  1.00  1.06           H  
ATOM   9706  HE1 TRP A 613      35.184 -30.052   8.006  1.00  1.06           H  
ATOM   9707  HE3 TRP A 613      33.816 -35.085   6.780  1.00  1.06           H  
ATOM   9708  HZ2 TRP A 613      34.447 -31.577  10.269  1.00  1.06           H  
ATOM   9709  HZ3 TRP A 613      33.368 -35.584   9.147  1.00  1.06           H  
ATOM   9710  HH2 TRP A 613      33.677 -33.861  10.873  1.00  1.06           H  
ATOM   9711  N   ILE A 614      34.240 -33.514   1.515  1.00  1.15           N  
ATOM   9712  CA  ILE A 614      34.518 -34.260   0.308  1.00  1.15           C  
ATOM   9713  C   ILE A 614      35.079 -33.323  -0.743  1.00  1.15           C  
ATOM   9714  O   ILE A 614      36.131 -33.600  -1.315  1.00  1.15           O  
ATOM   9715  CB  ILE A 614      33.241 -34.944  -0.198  1.00  1.15           C  
ATOM   9716  CG1 ILE A 614      32.825 -36.057   0.770  1.00  1.15           C  
ATOM   9717  CG2 ILE A 614      33.455 -35.473  -1.575  1.00  1.15           C  
ATOM   9718  CD1 ILE A 614      31.419 -36.559   0.532  1.00  1.15           C  
ATOM   9719  H   ILE A 614      33.288 -33.492   1.885  1.00  1.15           H  
ATOM   9720  HA  ILE A 614      35.259 -35.022   0.526  1.00  1.15           H  
ATOM   9721  HB  ILE A 614      32.430 -34.216  -0.216  1.00  1.15           H  
ATOM   9722 1HG1 ILE A 614      33.512 -36.894   0.655  1.00  1.15           H  
ATOM   9723 2HG1 ILE A 614      32.900 -35.690   1.789  1.00  1.15           H  
ATOM   9724 1HG2 ILE A 614      32.540 -35.940  -1.930  1.00  1.15           H  
ATOM   9725 2HG2 ILE A 614      33.721 -34.648  -2.234  1.00  1.15           H  
ATOM   9726 3HG2 ILE A 614      34.254 -36.204  -1.560  1.00  1.15           H  
ATOM   9727 1HD1 ILE A 614      31.188 -37.348   1.247  1.00  1.15           H  
ATOM   9728 2HD1 ILE A 614      30.718 -35.735   0.663  1.00  1.15           H  
ATOM   9729 3HD1 ILE A 614      31.338 -36.949  -0.480  1.00  1.15           H  
ATOM   9730  N   LEU A 615      34.447 -32.176  -0.950  1.00  1.26           N  
ATOM   9731  CA  LEU A 615      34.976 -31.256  -1.938  1.00  1.26           C  
ATOM   9732  C   LEU A 615      36.370 -30.743  -1.585  1.00  1.26           C  
ATOM   9733  O   LEU A 615      37.202 -30.532  -2.480  1.00  1.26           O  
ATOM   9734  CB  LEU A 615      34.036 -30.096  -2.139  1.00  1.26           C  
ATOM   9735  CG  LEU A 615      32.766 -30.384  -2.831  1.00  1.26           C  
ATOM   9736  CD1 LEU A 615      32.002 -29.149  -2.823  1.00  1.26           C  
ATOM   9737  CD2 LEU A 615      33.019 -30.848  -4.243  1.00  1.26           C  
ATOM   9738  H   LEU A 615      33.583 -31.959  -0.449  1.00  1.26           H  
ATOM   9739  HA  LEU A 615      35.045 -31.789  -2.883  1.00  1.26           H  
ATOM   9740 1HB  LEU A 615      33.768 -29.726  -1.153  1.00  1.26           H  
ATOM   9741 2HB  LEU A 615      34.537 -29.318  -2.673  1.00  1.26           H  
ATOM   9742  HG  LEU A 615      32.215 -31.150  -2.292  1.00  1.26           H  
ATOM   9743 1HD1 LEU A 615      31.060 -29.279  -3.321  1.00  1.26           H  
ATOM   9744 2HD1 LEU A 615      31.837 -28.851  -1.787  1.00  1.26           H  
ATOM   9745 3HD1 LEU A 615      32.571 -28.384  -3.343  1.00  1.26           H  
ATOM   9746 1HD2 LEU A 615      32.067 -31.035  -4.739  1.00  1.26           H  
ATOM   9747 2HD2 LEU A 615      33.550 -30.080  -4.781  1.00  1.26           H  
ATOM   9748 3HD2 LEU A 615      33.610 -31.767  -4.231  1.00  1.26           H  
ATOM   9749  N   PHE A 616      36.656 -30.542  -0.293  1.00  1.39           N  
ATOM   9750  CA  PHE A 616      37.990 -30.090   0.075  1.00  1.39           C  
ATOM   9751  C   PHE A 616      39.007 -31.182  -0.239  1.00  1.39           C  
ATOM   9752  O   PHE A 616      40.065 -30.912  -0.810  1.00  1.39           O  
ATOM   9753  CB  PHE A 616      38.090 -29.721   1.562  1.00  1.39           C  
ATOM   9754  CG  PHE A 616      37.475 -28.384   1.936  1.00  1.39           C  
ATOM   9755  CD1 PHE A 616      36.441 -28.300   2.860  1.00  1.39           C  
ATOM   9756  CD2 PHE A 616      37.934 -27.208   1.356  1.00  1.39           C  
ATOM   9757  CE1 PHE A 616      35.879 -27.083   3.192  1.00  1.39           C  
ATOM   9758  CE2 PHE A 616      37.373 -25.986   1.686  1.00  1.39           C  
ATOM   9759  CZ  PHE A 616      36.343 -25.926   2.605  1.00  1.39           C  
ATOM   9760  H   PHE A 616      35.944 -30.689   0.423  1.00  1.39           H  
ATOM   9761  HA  PHE A 616      38.234 -29.208  -0.516  1.00  1.39           H  
ATOM   9762 1HB  PHE A 616      37.596 -30.495   2.149  1.00  1.39           H  
ATOM   9763 2HB  PHE A 616      39.136 -29.709   1.859  1.00  1.39           H  
ATOM   9764  HD1 PHE A 616      36.073 -29.207   3.321  1.00  1.39           H  
ATOM   9765  HD2 PHE A 616      38.742 -27.256   0.625  1.00  1.39           H  
ATOM   9766  HE1 PHE A 616      35.070 -27.038   3.916  1.00  1.39           H  
ATOM   9767  HE2 PHE A 616      37.741 -25.073   1.218  1.00  1.39           H  
ATOM   9768  HZ  PHE A 616      35.899 -24.966   2.864  1.00  1.39           H  
ATOM   9769  N   TYR A 617      38.651 -32.441   0.029  1.00  1.53           N  
ATOM   9770  CA  TYR A 617      39.566 -33.551  -0.221  1.00  1.53           C  
ATOM   9771  C   TYR A 617      39.765 -33.759  -1.712  1.00  1.53           C  
ATOM   9772  O   TYR A 617      40.835 -34.175  -2.152  1.00  1.53           O  
ATOM   9773  CB  TYR A 617      39.061 -34.855   0.395  1.00  1.53           C  
ATOM   9774  CG  TYR A 617      39.129 -34.928   1.912  1.00  1.53           C  
ATOM   9775  CD1 TYR A 617      37.992 -35.251   2.642  1.00  1.53           C  
ATOM   9776  CD2 TYR A 617      40.317 -34.659   2.569  1.00  1.53           C  
ATOM   9777  CE1 TYR A 617      38.045 -35.312   4.020  1.00  1.53           C  
ATOM   9778  CE2 TYR A 617      40.372 -34.718   3.952  1.00  1.53           C  
ATOM   9779  CZ  TYR A 617      39.240 -35.045   4.675  1.00  1.53           C  
ATOM   9780  OH  TYR A 617      39.296 -35.109   6.051  1.00  1.53           O  
ATOM   9781  H   TYR A 617      37.751 -32.624   0.473  1.00  1.53           H  
ATOM   9782  HA  TYR A 617      40.535 -33.306   0.214  1.00  1.53           H  
ATOM   9783 1HB  TYR A 617      38.018 -34.999   0.098  1.00  1.53           H  
ATOM   9784 2HB  TYR A 617      39.635 -35.683  -0.013  1.00  1.53           H  
ATOM   9785  HD1 TYR A 617      37.057 -35.458   2.125  1.00  1.53           H  
ATOM   9786  HD2 TYR A 617      41.209 -34.399   1.998  1.00  1.53           H  
ATOM   9787  HE1 TYR A 617      37.154 -35.569   4.588  1.00  1.53           H  
ATOM   9788  HE2 TYR A 617      41.308 -34.507   4.470  1.00  1.53           H  
ATOM   9789  HH  TYR A 617      40.193 -34.928   6.344  1.00  1.53           H  
ATOM   9790  N   GLN A 618      38.740 -33.417  -2.490  1.00  1.69           N  
ATOM   9791  CA  GLN A 618      38.780 -33.567  -3.930  1.00  1.69           C  
ATOM   9792  C   GLN A 618      39.442 -32.358  -4.615  1.00  1.69           C  
ATOM   9793  O   GLN A 618      39.507 -32.300  -5.847  1.00  1.69           O  
ATOM   9794  CB  GLN A 618      37.357 -33.767  -4.514  1.00  1.69           C  
ATOM   9795  CG  GLN A 618      36.581 -35.081  -4.095  1.00  1.69           C  
ATOM   9796  CD  GLN A 618      35.216 -35.193  -4.771  1.00  1.69           C  
ATOM   9797  OE1 GLN A 618      34.821 -34.334  -5.574  1.00  1.69           O  
ATOM   9798  NE2 GLN A 618      34.498 -36.275  -4.482  1.00  1.69           N  
ATOM   9799  H   GLN A 618      37.874 -33.105  -2.055  1.00  1.69           H  
ATOM   9800  HA  GLN A 618      39.383 -34.436  -4.143  1.00  1.69           H  
ATOM   9801 1HB  GLN A 618      36.739 -32.921  -4.222  1.00  1.69           H  
ATOM   9802 2HB  GLN A 618      37.418 -33.765  -5.596  1.00  1.69           H  
ATOM   9803 1HG  GLN A 618      37.130 -35.945  -4.383  1.00  1.69           H  
ATOM   9804 2HG  GLN A 618      36.443 -35.110  -3.040  1.00  1.69           H  
ATOM   9805 1HE2 GLN A 618      33.603 -36.411  -4.913  1.00  1.69           H  
ATOM   9806 2HE2 GLN A 618      34.856 -36.954  -3.846  1.00  1.69           H  
ATOM   9807  N   HIS A 619      39.906 -31.373  -3.825  1.00  1.85           N  
ATOM   9808  CA  HIS A 619      40.555 -30.159  -4.324  1.00  1.85           C  
ATOM   9809  C   HIS A 619      39.647 -29.330  -5.242  1.00  1.85           C  
ATOM   9810  O   HIS A 619      40.113 -28.752  -6.227  1.00  1.85           O  
ATOM   9811  CB  HIS A 619      41.828 -30.522  -5.109  1.00  1.85           C  
ATOM   9812  CG  HIS A 619      42.782 -31.431  -4.370  1.00  1.85           C  
ATOM   9813  ND1 HIS A 619      43.525 -31.022  -3.283  1.00  1.85           N  
ATOM   9814  CD2 HIS A 619      43.099 -32.731  -4.576  1.00  1.85           C  
ATOM   9815  CE1 HIS A 619      44.255 -32.040  -2.848  1.00  1.85           C  
ATOM   9816  NE2 HIS A 619      44.014 -33.085  -3.618  1.00  1.85           N  
ATOM   9817  H   HIS A 619      39.832 -31.458  -2.811  1.00  1.85           H  
ATOM   9818  HA  HIS A 619      40.833 -29.534  -3.475  1.00  1.85           H  
ATOM   9819 1HB  HIS A 619      41.569 -30.990  -6.057  1.00  1.85           H  
ATOM   9820 2HB  HIS A 619      42.366 -29.606  -5.347  1.00  1.85           H  
ATOM   9821  HD2 HIS A 619      42.699 -33.372  -5.353  1.00  1.85           H  
ATOM   9822  HE1 HIS A 619      44.936 -32.018  -2.000  1.00  1.85           H  
ATOM   9823  HE2 HIS A 619      44.427 -34.006  -3.523  1.00  1.85           H  
ATOM   9824  N   SER A 620      38.358 -29.261  -4.926  1.00  1.99           N  
ATOM   9825  CA  SER A 620      37.419 -28.504  -5.745  1.00  1.99           C  
ATOM   9826  C   SER A 620      37.466 -26.983  -5.506  1.00  1.99           C  
ATOM   9827  O   SER A 620      37.831 -26.546  -4.408  1.00  1.99           O  
ATOM   9828  CB  SER A 620      36.037 -29.019  -5.477  1.00  1.99           C  
ATOM   9829  OG  SER A 620      35.903 -30.344  -5.911  1.00  1.99           O  
ATOM   9830  H   SER A 620      38.013 -29.752  -4.096  1.00  1.99           H  
ATOM   9831  HA  SER A 620      37.678 -28.720  -6.778  1.00  1.99           H  
ATOM   9832 1HB  SER A 620      35.863 -28.972  -4.415  1.00  1.99           H  
ATOM   9833 2HB  SER A 620      35.296 -28.392  -5.944  1.00  1.99           H  
ATOM   9834  HG  SER A 620      36.437 -30.875  -5.308  1.00  1.99           H  
ATOM   9835  N   PRO A 621      37.097 -26.152  -6.519  1.00  2.08           N  
ATOM   9836  CA  PRO A 621      36.955 -24.698  -6.456  1.00  2.08           C  
ATOM   9837  C   PRO A 621      35.773 -24.276  -5.596  1.00  2.08           C  
ATOM   9838  O   PRO A 621      34.765 -24.974  -5.544  1.00  2.08           O  
ATOM   9839  CB  PRO A 621      36.749 -24.309  -7.925  1.00  2.08           C  
ATOM   9840  CG  PRO A 621      36.178 -25.541  -8.586  1.00  2.08           C  
ATOM   9841  CD  PRO A 621      36.833 -26.706  -7.876  1.00  2.08           C  
ATOM   9842  HA  PRO A 621      37.889 -24.266  -6.065  1.00  2.08           H  
ATOM   9843 1HB  PRO A 621      36.071 -23.446  -7.989  1.00  2.08           H  
ATOM   9844 2HB  PRO A 621      37.706 -23.995  -8.366  1.00  2.08           H  
ATOM   9845 1HG  PRO A 621      35.084 -25.545  -8.490  1.00  2.08           H  
ATOM   9846 2HG  PRO A 621      36.393 -25.529  -9.669  1.00  2.08           H  
ATOM   9847 1HD  PRO A 621      36.127 -27.528  -7.866  1.00  2.08           H  
ATOM   9848 2HD  PRO A 621      37.780 -26.977  -8.372  1.00  2.08           H  
ATOM   9849  N   PHE A 622      35.856 -23.082  -5.004  1.00  2.09           N  
ATOM   9850  CA  PHE A 622      34.812 -22.537  -4.117  1.00  2.09           C  
ATOM   9851  C   PHE A 622      33.382 -22.614  -4.639  1.00  2.09           C  
ATOM   9852  O   PHE A 622      32.459 -22.981  -3.900  1.00  2.09           O  
ATOM   9853  CB  PHE A 622      35.097 -21.083  -3.776  1.00  2.09           C  
ATOM   9854  CG  PHE A 622      34.022 -20.466  -2.922  1.00  2.09           C  
ATOM   9855  CD1 PHE A 622      33.982 -20.696  -1.556  1.00  2.09           C  
ATOM   9856  CD2 PHE A 622      33.050 -19.650  -3.487  1.00  2.09           C  
ATOM   9857  CE1 PHE A 622      32.998 -20.124  -0.775  1.00  2.09           C  
ATOM   9858  CE2 PHE A 622      32.069 -19.078  -2.710  1.00  2.09           C  
ATOM   9859  CZ  PHE A 622      32.043 -19.314  -1.351  1.00  2.09           C  
ATOM   9860  H   PHE A 622      36.703 -22.545  -5.124  1.00  2.09           H  
ATOM   9861  HA  PHE A 622      34.858 -23.096  -3.184  1.00  2.09           H  
ATOM   9862 1HB  PHE A 622      36.043 -21.007  -3.242  1.00  2.09           H  
ATOM   9863 2HB  PHE A 622      35.183 -20.499  -4.691  1.00  2.09           H  
ATOM   9864  HD1 PHE A 622      34.739 -21.336  -1.102  1.00  2.09           H  
ATOM   9865  HD2 PHE A 622      33.072 -19.463  -4.563  1.00  2.09           H  
ATOM   9866  HE1 PHE A 622      32.978 -20.313   0.297  1.00  2.09           H  
ATOM   9867  HE2 PHE A 622      31.314 -18.440  -3.168  1.00  2.09           H  
ATOM   9868  HZ  PHE A 622      31.267 -18.863  -0.734  1.00  2.09           H  
ATOM   9869  N   ASN A 623      33.175 -22.280  -5.901  1.00  2.02           N  
ATOM   9870  CA  ASN A 623      31.822 -22.278  -6.427  1.00  2.02           C  
ATOM   9871  C   ASN A 623      31.169 -23.661  -6.332  1.00  2.02           C  
ATOM   9872  O   ASN A 623      29.944 -23.750  -6.263  1.00  2.02           O  
ATOM   9873  CB  ASN A 623      31.802 -21.764  -7.848  1.00  2.02           C  
ATOM   9874  CG  ASN A 623      32.025 -20.268  -7.927  1.00  2.02           C  
ATOM   9875  OD1 ASN A 623      31.854 -19.535  -6.945  1.00  2.02           O  
ATOM   9876  ND2 ASN A 623      32.411 -19.805  -9.088  1.00  2.02           N  
ATOM   9877  H   ASN A 623      33.952 -22.012  -6.486  1.00  2.02           H  
ATOM   9878  HA  ASN A 623      31.222 -21.601  -5.816  1.00  2.02           H  
ATOM   9879 1HB  ASN A 623      32.573 -22.273  -8.428  1.00  2.02           H  
ATOM   9880 2HB  ASN A 623      30.838 -22.000  -8.302  1.00  2.02           H  
ATOM   9881 1HD2 ASN A 623      32.578 -18.826  -9.208  1.00  2.02           H  
ATOM   9882 2HD2 ASN A 623      32.541 -20.430  -9.858  1.00  2.02           H  
ATOM   9883  N   PHE A 624      31.963 -24.746  -6.321  1.00  1.88           N  
ATOM   9884  CA  PHE A 624      31.391 -26.084  -6.236  1.00  1.88           C  
ATOM   9885  C   PHE A 624      30.840 -26.369  -4.855  1.00  1.88           C  
ATOM   9886  O   PHE A 624      29.983 -27.233  -4.697  1.00  1.88           O  
ATOM   9887  CB  PHE A 624      32.394 -27.176  -6.591  1.00  1.88           C  
ATOM   9888  CG  PHE A 624      32.662 -27.323  -8.051  1.00  1.88           C  
ATOM   9889  CD1 PHE A 624      32.098 -26.450  -8.973  1.00  1.88           C  
ATOM   9890  CD2 PHE A 624      33.468 -28.353  -8.516  1.00  1.88           C  
ATOM   9891  CE1 PHE A 624      32.344 -26.601 -10.322  1.00  1.88           C  
ATOM   9892  CE2 PHE A 624      33.713 -28.502  -9.866  1.00  1.88           C  
ATOM   9893  CZ  PHE A 624      33.150 -27.622 -10.768  1.00  1.88           C  
ATOM   9894  H   PHE A 624      32.976 -24.649  -6.320  1.00  1.88           H  
ATOM   9895  HA  PHE A 624      30.571 -26.144  -6.949  1.00  1.88           H  
ATOM   9896 1HB  PHE A 624      33.336 -26.966  -6.092  1.00  1.88           H  
ATOM   9897 2HB  PHE A 624      32.037 -28.133  -6.212  1.00  1.88           H  
ATOM   9898  HD1 PHE A 624      31.458 -25.641  -8.625  1.00  1.88           H  
ATOM   9899  HD2 PHE A 624      33.909 -29.050  -7.803  1.00  1.88           H  
ATOM   9900  HE1 PHE A 624      31.904 -25.908 -11.046  1.00  1.88           H  
ATOM   9901  HE2 PHE A 624      34.349 -29.312 -10.222  1.00  1.88           H  
ATOM   9902  HZ  PHE A 624      33.341 -27.728 -11.840  1.00  1.88           H  
ATOM   9903  N   TYR A 625      31.311 -25.651  -3.841  1.00  1.69           N  
ATOM   9904  CA  TYR A 625      30.828 -25.889  -2.491  1.00  1.69           C  
ATOM   9905  C   TYR A 625      29.491 -25.225  -2.433  1.00  1.69           C  
ATOM   9906  O   TYR A 625      28.529 -25.768  -1.899  1.00  1.69           O  
ATOM   9907  CB  TYR A 625      31.786 -25.310  -1.454  1.00  1.69           C  
ATOM   9908  CG  TYR A 625      33.158 -25.956  -1.484  1.00  1.69           C  
ATOM   9909  CD1 TYR A 625      33.919 -25.709  -2.566  1.00  1.69           C  
ATOM   9910  CD2 TYR A 625      33.674 -26.732  -0.455  1.00  1.69           C  
ATOM   9911  CE1 TYR A 625      35.165 -26.194  -2.680  1.00  1.69           C  
ATOM   9912  CE2 TYR A 625      34.965 -27.234  -0.580  1.00  1.69           C  
ATOM   9913  CZ  TYR A 625      35.711 -26.942  -1.720  1.00  1.69           C  
ATOM   9914  OH  TYR A 625      37.011 -27.390  -1.916  1.00  1.69           O  
ATOM   9915  H   TYR A 625      31.985 -24.904  -4.000  1.00  1.69           H  
ATOM   9916  HA  TYR A 625      30.665 -26.943  -2.318  1.00  1.69           H  
ATOM   9917 1HB  TYR A 625      31.907 -24.239  -1.628  1.00  1.69           H  
ATOM   9918 2HB  TYR A 625      31.361 -25.439  -0.457  1.00  1.69           H  
ATOM   9919  HD1 TYR A 625      33.513 -25.110  -3.361  1.00  1.69           H  
ATOM   9920  HD2 TYR A 625      33.086 -26.942   0.430  1.00  1.69           H  
ATOM   9921  HE1 TYR A 625      35.729 -25.975  -3.547  1.00  1.69           H  
ATOM   9922  HE2 TYR A 625      35.378 -27.843   0.208  1.00  1.69           H  
ATOM   9923  HH  TYR A 625      37.354 -27.049  -2.785  1.00  1.69           H  
ATOM   9924  N   MET A 626      29.400 -24.049  -3.041  1.00  1.50           N  
ATOM   9925  CA  MET A 626      28.128 -23.361  -3.002  1.00  1.50           C  
ATOM   9926  C   MET A 626      27.101 -24.135  -3.813  1.00  1.50           C  
ATOM   9927  O   MET A 626      25.997 -24.405  -3.337  1.00  1.50           O  
ATOM   9928  CB  MET A 626      28.289 -21.960  -3.589  1.00  1.50           C  
ATOM   9929  CG  MET A 626      29.193 -21.081  -2.785  1.00  1.50           C  
ATOM   9930  SD  MET A 626      28.620 -20.855  -1.101  1.00  1.50           S  
ATOM   9931  CE  MET A 626      29.603 -22.095  -0.247  1.00  1.50           C  
ATOM   9932  H   MET A 626      30.225 -23.641  -3.486  1.00  1.50           H  
ATOM   9933  HA  MET A 626      27.781 -23.303  -1.972  1.00  1.50           H  
ATOM   9934 1HB  MET A 626      28.703 -22.030  -4.594  1.00  1.50           H  
ATOM   9935 2HB  MET A 626      27.317 -21.477  -3.669  1.00  1.50           H  
ATOM   9936 1HG  MET A 626      30.193 -21.526  -2.761  1.00  1.50           H  
ATOM   9937 2HG  MET A 626      29.262 -20.107  -3.263  1.00  1.50           H  
ATOM   9938 1HE  MET A 626      29.368 -22.076   0.817  1.00  1.50           H  
ATOM   9939 2HE  MET A 626      29.374 -23.072  -0.644  1.00  1.50           H  
ATOM   9940 3HE  MET A 626      30.659 -21.887  -0.391  1.00  1.50           H  
ATOM   9941  N   TYR A 627      27.533 -24.620  -4.975  1.00  1.34           N  
ATOM   9942  CA  TYR A 627      26.656 -25.303  -5.898  1.00  1.34           C  
ATOM   9943  C   TYR A 627      26.220 -26.669  -5.356  1.00  1.34           C  
ATOM   9944  O   TYR A 627      25.051 -27.036  -5.471  1.00  1.34           O  
ATOM   9945  CB  TYR A 627      27.360 -25.370  -7.255  1.00  1.34           C  
ATOM   9946  CG  TYR A 627      26.480 -25.680  -8.357  1.00  1.34           C  
ATOM   9947  CD1 TYR A 627      25.481 -24.792  -8.585  1.00  1.34           C  
ATOM   9948  CD2 TYR A 627      26.657 -26.769  -9.187  1.00  1.34           C  
ATOM   9949  CE1 TYR A 627      24.641 -24.978  -9.591  1.00  1.34           C  
ATOM   9950  CE2 TYR A 627      25.773 -26.954 -10.231  1.00  1.34           C  
ATOM   9951  CZ  TYR A 627      24.753 -26.030 -10.416  1.00  1.34           C  
ATOM   9952  OH  TYR A 627      23.842 -26.137 -11.423  1.00  1.34           O  
ATOM   9953  H   TYR A 627      28.481 -24.412  -5.283  1.00  1.34           H  
ATOM   9954  HA  TYR A 627      25.760 -24.704  -6.019  1.00  1.34           H  
ATOM   9955 1HB  TYR A 627      27.831 -24.412  -7.466  1.00  1.34           H  
ATOM   9956 2HB  TYR A 627      28.146 -26.123  -7.218  1.00  1.34           H  
ATOM   9957  HD1 TYR A 627      25.369 -23.927  -7.935  1.00  1.34           H  
ATOM   9958  HD2 TYR A 627      27.473 -27.470  -9.019  1.00  1.34           H  
ATOM   9959  HE1 TYR A 627      23.885 -24.296  -9.746  1.00  1.34           H  
ATOM   9960  HE2 TYR A 627      25.886 -27.806 -10.887  1.00  1.34           H  
ATOM   9961  HH  TYR A 627      23.348 -25.322 -11.500  1.00  1.34           H  
ATOM   9962  N   LEU A 628      27.143 -27.410  -4.733  1.00  1.21           N  
ATOM   9963  CA  LEU A 628      26.835 -28.705  -4.134  1.00  1.21           C  
ATOM   9964  C   LEU A 628      25.879 -28.551  -2.955  1.00  1.21           C  
ATOM   9965  O   LEU A 628      24.974 -29.367  -2.774  1.00  1.21           O  
ATOM   9966  CB  LEU A 628      28.115 -29.416  -3.690  1.00  1.21           C  
ATOM   9967  CG  LEU A 628      27.935 -30.792  -3.039  1.00  1.21           C  
ATOM   9968  CD1 LEU A 628      27.233 -31.714  -3.977  1.00  1.21           C  
ATOM   9969  CD2 LEU A 628      29.290 -31.358  -2.693  1.00  1.21           C  
ATOM   9970  H   LEU A 628      28.106 -27.088  -4.677  1.00  1.21           H  
ATOM   9971  HA  LEU A 628      26.352 -29.324  -4.883  1.00  1.21           H  
ATOM   9972 1HB  LEU A 628      28.764 -29.537  -4.557  1.00  1.21           H  
ATOM   9973 2HB  LEU A 628      28.626 -28.772  -2.969  1.00  1.21           H  
ATOM   9974  HG  LEU A 628      27.343 -30.687  -2.154  1.00  1.21           H  
ATOM   9975 1HD1 LEU A 628      27.105 -32.686  -3.508  1.00  1.21           H  
ATOM   9976 2HD1 LEU A 628      26.255 -31.303  -4.231  1.00  1.21           H  
ATOM   9977 3HD1 LEU A 628      27.831 -31.822  -4.867  1.00  1.21           H  
ATOM   9978 1HD2 LEU A 628      29.200 -32.330  -2.234  1.00  1.21           H  
ATOM   9979 2HD2 LEU A 628      29.878 -31.455  -3.602  1.00  1.21           H  
ATOM   9980 3HD2 LEU A 628      29.786 -30.688  -1.997  1.00  1.21           H  
ATOM   9981  N   LEU A 629      26.111 -27.541  -2.113  1.00  1.12           N  
ATOM   9982  CA  LEU A 629      25.257 -27.296  -0.961  1.00  1.12           C  
ATOM   9983  C   LEU A 629      23.869 -26.775  -1.321  1.00  1.12           C  
ATOM   9984  O   LEU A 629      22.902 -27.093  -0.631  1.00  1.12           O  
ATOM   9985  CB  LEU A 629      25.906 -26.294  -0.026  1.00  1.12           C  
ATOM   9986  CG  LEU A 629      27.143 -26.744   0.701  1.00  1.12           C  
ATOM   9987  CD1 LEU A 629      27.728 -25.535   1.410  1.00  1.12           C  
ATOM   9988  CD2 LEU A 629      26.777 -27.853   1.680  1.00  1.12           C  
ATOM   9989  H   LEU A 629      26.897 -26.908  -2.268  1.00  1.12           H  
ATOM   9990  HA  LEU A 629      25.137 -28.238  -0.429  1.00  1.12           H  
ATOM   9991 1HB  LEU A 629      26.149 -25.388  -0.590  1.00  1.12           H  
ATOM   9992 2HB  LEU A 629      25.188 -26.057   0.725  1.00  1.12           H  
ATOM   9993  HG  LEU A 629      27.878 -27.124  -0.002  1.00  1.12           H  
ATOM   9994 1HD1 LEU A 629      28.618 -25.822   1.934  1.00  1.12           H  
ATOM   9995 2HD1 LEU A 629      27.972 -24.773   0.671  1.00  1.12           H  
ATOM   9996 3HD1 LEU A 629      27.002 -25.141   2.114  1.00  1.12           H  
ATOM   9997 1HD2 LEU A 629      27.677 -28.175   2.212  1.00  1.12           H  
ATOM   9998 2HD2 LEU A 629      26.042 -27.482   2.392  1.00  1.12           H  
ATOM   9999 3HD2 LEU A 629      26.360 -28.691   1.129  1.00  1.12           H  
ATOM  10000  N   PHE A 630      23.736 -26.005  -2.405  1.00  1.04           N  
ATOM  10001  CA  PHE A 630      22.428 -25.463  -2.780  1.00  1.04           C  
ATOM  10002  C   PHE A 630      21.273 -26.471  -2.635  1.00  1.04           C  
ATOM  10003  O   PHE A 630      20.332 -26.169  -1.901  1.00  1.04           O  
ATOM  10004  CB  PHE A 630      22.459 -24.859  -4.186  1.00  1.04           C  
ATOM  10005  CG  PHE A 630      23.127 -23.538  -4.223  1.00  1.04           C  
ATOM  10006  CD1 PHE A 630      23.351 -22.816  -3.058  1.00  1.04           C  
ATOM  10007  CD2 PHE A 630      23.553 -23.012  -5.411  1.00  1.04           C  
ATOM  10008  CE1 PHE A 630      23.991 -21.592  -3.100  1.00  1.04           C  
ATOM  10009  CE2 PHE A 630      24.183 -21.810  -5.448  1.00  1.04           C  
ATOM  10010  CZ  PHE A 630      24.407 -21.090  -4.300  1.00  1.04           C  
ATOM  10011  H   PHE A 630      24.562 -25.739  -2.945  1.00  1.04           H  
ATOM  10012  HA  PHE A 630      22.207 -24.640  -2.104  1.00  1.04           H  
ATOM  10013 1HB  PHE A 630      23.015 -25.497  -4.860  1.00  1.04           H  
ATOM  10014 2HB  PHE A 630      21.452 -24.751  -4.574  1.00  1.04           H  
ATOM  10015  HD1 PHE A 630      23.024 -23.225  -2.105  1.00  1.04           H  
ATOM  10016  HD2 PHE A 630      23.389 -23.571  -6.329  1.00  1.04           H  
ATOM  10017  HE1 PHE A 630      24.165 -21.033  -2.181  1.00  1.04           H  
ATOM  10018  HE2 PHE A 630      24.505 -21.434  -6.371  1.00  1.04           H  
ATOM  10019  HZ  PHE A 630      24.916 -20.129  -4.344  1.00  1.04           H  
ATOM  10020  N   PRO A 631      21.258 -27.658  -3.291  1.00  0.99           N  
ATOM  10021  CA  PRO A 631      20.186 -28.620  -3.142  1.00  0.99           C  
ATOM  10022  C   PRO A 631      20.031 -29.136  -1.727  1.00  0.99           C  
ATOM  10023  O   PRO A 631      18.924 -29.479  -1.332  1.00  0.99           O  
ATOM  10024  CB  PRO A 631      20.586 -29.731  -4.105  1.00  0.99           C  
ATOM  10025  CG  PRO A 631      22.059 -29.552  -4.335  1.00  0.99           C  
ATOM  10026  CD  PRO A 631      22.289 -28.068  -4.260  1.00  0.99           C  
ATOM  10027  HA  PRO A 631      19.249 -28.199  -3.482  1.00  0.99           H  
ATOM  10028 1HB  PRO A 631      20.345 -30.708  -3.666  1.00  0.99           H  
ATOM  10029 2HB  PRO A 631      19.996 -29.640  -5.015  1.00  0.99           H  
ATOM  10030 1HG  PRO A 631      22.635 -30.100  -3.574  1.00  0.99           H  
ATOM  10031 2HG  PRO A 631      22.346 -29.968  -5.312  1.00  0.99           H  
ATOM  10032 1HD  PRO A 631      23.283 -27.915  -3.916  1.00  0.99           H  
ATOM  10033 2HD  PRO A 631      22.121 -27.613  -5.238  1.00  0.99           H  
ATOM  10034  N   LEU A 632      21.079 -29.101  -0.912  1.00  0.96           N  
ATOM  10035  CA  LEU A 632      20.922 -29.574   0.448  1.00  0.96           C  
ATOM  10036  C   LEU A 632      20.063 -28.570   1.177  1.00  0.96           C  
ATOM  10037  O   LEU A 632      19.130 -28.931   1.898  1.00  0.96           O  
ATOM  10038  CB  LEU A 632      22.256 -29.700   1.169  1.00  0.96           C  
ATOM  10039  CG  LEU A 632      22.156 -30.226   2.564  1.00  0.96           C  
ATOM  10040  CD1 LEU A 632      21.567 -31.626   2.530  1.00  0.96           C  
ATOM  10041  CD2 LEU A 632      23.473 -30.222   3.169  1.00  0.96           C  
ATOM  10042  H   LEU A 632      21.981 -28.740  -1.204  1.00  0.96           H  
ATOM  10043  HA  LEU A 632      20.416 -30.538   0.439  1.00  0.96           H  
ATOM  10044 1HB  LEU A 632      22.908 -30.356   0.597  1.00  0.96           H  
ATOM  10045 2HB  LEU A 632      22.722 -28.717   1.225  1.00  0.96           H  
ATOM  10046  HG  LEU A 632      21.495 -29.588   3.149  1.00  0.96           H  
ATOM  10047 1HD1 LEU A 632      21.493 -32.015   3.544  1.00  0.96           H  
ATOM  10048 2HD1 LEU A 632      20.578 -31.597   2.075  1.00  0.96           H  
ATOM  10049 3HD1 LEU A 632      22.211 -32.267   1.942  1.00  0.96           H  
ATOM  10050 1HD2 LEU A 632      23.386 -30.595   4.163  1.00  0.96           H  
ATOM  10051 2HD2 LEU A 632      24.120 -30.852   2.603  1.00  0.96           H  
ATOM  10052 3HD2 LEU A 632      23.865 -29.206   3.185  1.00  0.96           H  
ATOM  10053  N   TYR A 633      20.389 -27.292   0.972  1.00  0.95           N  
ATOM  10054  CA  TYR A 633      19.665 -26.216   1.620  1.00  0.95           C  
ATOM  10055  C   TYR A 633      18.217 -26.233   1.159  1.00  0.95           C  
ATOM  10056  O   TYR A 633      17.295 -26.049   1.963  1.00  0.95           O  
ATOM  10057  CB  TYR A 633      20.289 -24.857   1.301  1.00  0.95           C  
ATOM  10058  CG  TYR A 633      21.634 -24.603   1.951  1.00  0.95           C  
ATOM  10059  CD1 TYR A 633      22.715 -24.197   1.178  1.00  0.95           C  
ATOM  10060  CD2 TYR A 633      21.787 -24.774   3.317  1.00  0.95           C  
ATOM  10061  CE1 TYR A 633      23.935 -23.945   1.774  1.00  0.95           C  
ATOM  10062  CE2 TYR A 633      23.012 -24.533   3.910  1.00  0.95           C  
ATOM  10063  CZ  TYR A 633      24.081 -24.117   3.146  1.00  0.95           C  
ATOM  10064  OH  TYR A 633      25.294 -23.864   3.749  1.00  0.95           O  
ATOM  10065  H   TYR A 633      21.169 -27.084   0.346  1.00  0.95           H  
ATOM  10066  HA  TYR A 633      19.683 -26.375   2.697  1.00  0.95           H  
ATOM  10067 1HB  TYR A 633      20.414 -24.763   0.222  1.00  0.95           H  
ATOM  10068 2HB  TYR A 633      19.609 -24.070   1.615  1.00  0.95           H  
ATOM  10069  HD1 TYR A 633      22.597 -24.067   0.108  1.00  0.95           H  
ATOM  10070  HD2 TYR A 633      20.939 -25.096   3.923  1.00  0.95           H  
ATOM  10071  HE1 TYR A 633      24.779 -23.617   1.165  1.00  0.95           H  
ATOM  10072  HE2 TYR A 633      23.130 -24.664   4.987  1.00  0.95           H  
ATOM  10073  HH  TYR A 633      25.201 -23.949   4.702  1.00  0.95           H  
ATOM  10074  N   PHE A 634      18.002 -26.501  -0.130  1.00  0.95           N  
ATOM  10075  CA  PHE A 634      16.639 -26.561  -0.616  1.00  0.95           C  
ATOM  10076  C   PHE A 634      15.911 -27.730   0.021  1.00  0.95           C  
ATOM  10077  O   PHE A 634      14.774 -27.577   0.460  1.00  0.95           O  
ATOM  10078  CB  PHE A 634      16.582 -26.709  -2.126  1.00  0.95           C  
ATOM  10079  CG  PHE A 634      16.978 -25.481  -2.885  1.00  0.95           C  
ATOM  10080  CD1 PHE A 634      17.964 -25.531  -3.851  1.00  0.95           C  
ATOM  10081  CD2 PHE A 634      16.385 -24.278  -2.629  1.00  0.95           C  
ATOM  10082  CE1 PHE A 634      18.341 -24.449  -4.526  1.00  0.95           C  
ATOM  10083  CE2 PHE A 634      16.764 -23.172  -3.323  1.00  0.95           C  
ATOM  10084  CZ  PHE A 634      17.756 -23.283  -4.274  1.00  0.95           C  
ATOM  10085  H   PHE A 634      18.793 -26.626  -0.764  1.00  0.95           H  
ATOM  10086  HA  PHE A 634      16.127 -25.641  -0.337  1.00  0.95           H  
ATOM  10087 1HB  PHE A 634      17.230 -27.525  -2.424  1.00  0.95           H  
ATOM  10088 2HB  PHE A 634      15.567 -26.976  -2.413  1.00  0.95           H  
ATOM  10089  HD1 PHE A 634      18.433 -26.445  -4.075  1.00  0.95           H  
ATOM  10090  HD2 PHE A 634      15.614 -24.218  -1.868  1.00  0.95           H  
ATOM  10091  HE1 PHE A 634      19.120 -24.523  -5.278  1.00  0.95           H  
ATOM  10092  HE2 PHE A 634      16.290 -22.209  -3.124  1.00  0.95           H  
ATOM  10093  HZ  PHE A 634      18.074 -22.440  -4.827  1.00  0.95           H  
ATOM  10094  N   TRP A 635      16.570 -28.884   0.159  1.00  0.96           N  
ATOM  10095  CA  TRP A 635      15.882 -30.021   0.750  1.00  0.96           C  
ATOM  10096  C   TRP A 635      15.620 -29.780   2.240  1.00  0.96           C  
ATOM  10097  O   TRP A 635      14.612 -30.248   2.775  1.00  0.96           O  
ATOM  10098  CB  TRP A 635      16.626 -31.343   0.500  1.00  0.96           C  
ATOM  10099  CG  TRP A 635      16.548 -31.821  -0.948  1.00  0.96           C  
ATOM  10100  CD1 TRP A 635      17.590 -31.996  -1.808  1.00  0.96           C  
ATOM  10101  CD2 TRP A 635      15.354 -32.137  -1.714  1.00  0.96           C  
ATOM  10102  NE1 TRP A 635      17.134 -32.398  -3.037  1.00  0.96           N  
ATOM  10103  CE2 TRP A 635      15.775 -32.483  -3.001  1.00  0.96           C  
ATOM  10104  CE3 TRP A 635      13.989 -32.149  -1.420  1.00  0.96           C  
ATOM  10105  CZ2 TRP A 635      14.884 -32.833  -3.994  1.00  0.96           C  
ATOM  10106  CZ3 TRP A 635      13.096 -32.509  -2.428  1.00  0.96           C  
ATOM  10107  CH2 TRP A 635      13.539 -32.838  -3.678  1.00  0.96           C  
ATOM  10108  H   TRP A 635      17.518 -28.994  -0.199  1.00  0.96           H  
ATOM  10109  HA  TRP A 635      14.926 -30.127   0.258  1.00  0.96           H  
ATOM  10110 1HB  TRP A 635      17.682 -31.206   0.744  1.00  0.96           H  
ATOM  10111 2HB  TRP A 635      16.226 -32.120   1.145  1.00  0.96           H  
ATOM  10112  HD1 TRP A 635      18.636 -31.841  -1.559  1.00  0.96           H  
ATOM  10113  HE1 TRP A 635      17.706 -32.594  -3.843  1.00  0.96           H  
ATOM  10114  HE3 TRP A 635      13.631 -31.885  -0.426  1.00  0.96           H  
ATOM  10115  HZ2 TRP A 635      15.217 -33.102  -4.994  1.00  0.96           H  
ATOM  10116  HZ3 TRP A 635      12.035 -32.521  -2.195  1.00  0.96           H  
ATOM  10117  HH2 TRP A 635      12.820 -33.114  -4.444  1.00  0.96           H  
ATOM  10118  N   SER A 636      16.487 -29.010   2.909  1.00  0.98           N  
ATOM  10119  CA  SER A 636      16.269 -28.664   4.313  1.00  0.98           C  
ATOM  10120  C   SER A 636      14.969 -27.863   4.423  1.00  0.98           C  
ATOM  10121  O   SER A 636      14.113 -28.137   5.280  1.00  0.98           O  
ATOM  10122  CB  SER A 636      17.434 -27.849   4.853  1.00  0.98           C  
ATOM  10123  OG  SER A 636      17.240 -27.510   6.201  1.00  0.98           O  
ATOM  10124  H   SER A 636      17.330 -28.684   2.438  1.00  0.98           H  
ATOM  10125  HA  SER A 636      16.169 -29.579   4.896  1.00  0.98           H  
ATOM  10126 1HB  SER A 636      18.354 -28.410   4.741  1.00  0.98           H  
ATOM  10127 2HB  SER A 636      17.541 -26.945   4.272  1.00  0.98           H  
ATOM  10128  HG  SER A 636      17.072 -28.336   6.660  1.00  0.98           H  
ATOM  10129  N   TYR A 637      14.822 -26.865   3.536  1.00  1.01           N  
ATOM  10130  CA  TYR A 637      13.629 -26.022   3.476  1.00  1.01           C  
ATOM  10131  C   TYR A 637      12.382 -26.862   3.253  1.00  1.01           C  
ATOM  10132  O   TYR A 637      11.394 -26.728   3.982  1.00  1.01           O  
ATOM  10133  CB  TYR A 637      13.743 -24.994   2.341  1.00  1.01           C  
ATOM  10134  CG  TYR A 637      12.510 -24.114   2.154  1.00  1.01           C  
ATOM  10135  CD1 TYR A 637      12.329 -23.001   2.952  1.00  1.01           C  
ATOM  10136  CD2 TYR A 637      11.556 -24.428   1.179  1.00  1.01           C  
ATOM  10137  CE1 TYR A 637      11.215 -22.201   2.778  1.00  1.01           C  
ATOM  10138  CE2 TYR A 637      10.456 -23.624   1.011  1.00  1.01           C  
ATOM  10139  CZ  TYR A 637      10.281 -22.518   1.805  1.00  1.01           C  
ATOM  10140  OH  TYR A 637       9.181 -21.719   1.642  1.00  1.01           O  
ATOM  10141  H   TYR A 637      15.584 -26.684   2.877  1.00  1.01           H  
ATOM  10142  HA  TYR A 637      13.523 -25.500   4.426  1.00  1.01           H  
ATOM  10143 1HB  TYR A 637      14.602 -24.347   2.526  1.00  1.01           H  
ATOM  10144 2HB  TYR A 637      13.928 -25.500   1.405  1.00  1.01           H  
ATOM  10145  HD1 TYR A 637      13.065 -22.752   3.715  1.00  1.01           H  
ATOM  10146  HD2 TYR A 637      11.689 -25.303   0.547  1.00  1.01           H  
ATOM  10147  HE1 TYR A 637      11.076 -21.323   3.407  1.00  1.01           H  
ATOM  10148  HE2 TYR A 637       9.731 -23.860   0.252  1.00  1.01           H  
ATOM  10149  HH  TYR A 637       8.676 -22.035   0.888  1.00  1.01           H  
ATOM  10150  N   ILE A 638      12.453 -27.729   2.245  1.00  1.05           N  
ATOM  10151  CA  ILE A 638      11.349 -28.573   1.819  1.00  1.05           C  
ATOM  10152  C   ILE A 638      10.922 -29.529   2.921  1.00  1.05           C  
ATOM  10153  O   ILE A 638       9.730 -29.675   3.185  1.00  1.05           O  
ATOM  10154  CB  ILE A 638      11.797 -29.348   0.577  1.00  1.05           C  
ATOM  10155  CG1 ILE A 638      11.993 -28.344  -0.584  1.00  1.05           C  
ATOM  10156  CG2 ILE A 638      10.772 -30.415   0.208  1.00  1.05           C  
ATOM  10157  CD1 ILE A 638      12.777 -28.884  -1.738  1.00  1.05           C  
ATOM  10158  H   ILE A 638      13.323 -27.776   1.714  1.00  1.05           H  
ATOM  10159  HA  ILE A 638      10.511 -27.937   1.571  1.00  1.05           H  
ATOM  10160  HB  ILE A 638      12.745 -29.816   0.775  1.00  1.05           H  
ATOM  10161 1HG1 ILE A 638      11.025 -28.054  -0.965  1.00  1.05           H  
ATOM  10162 2HG1 ILE A 638      12.488 -27.461  -0.206  1.00  1.05           H  
ATOM  10163 1HG2 ILE A 638      11.109 -30.948  -0.670  1.00  1.05           H  
ATOM  10164 2HG2 ILE A 638      10.662 -31.113   1.038  1.00  1.05           H  
ATOM  10165 3HG2 ILE A 638       9.820 -29.952   0.001  1.00  1.05           H  
ATOM  10166 1HD1 ILE A 638      12.869 -28.107  -2.492  1.00  1.05           H  
ATOM  10167 2HD1 ILE A 638      13.764 -29.167  -1.419  1.00  1.05           H  
ATOM  10168 3HD1 ILE A 638      12.276 -29.746  -2.145  1.00  1.05           H  
ATOM  10169  N   PHE A 639      11.893 -30.180   3.570  1.00  1.09           N  
ATOM  10170  CA  PHE A 639      11.604 -31.082   4.674  1.00  1.09           C  
ATOM  10171  C   PHE A 639      10.917 -30.311   5.792  1.00  1.09           C  
ATOM  10172  O   PHE A 639       9.864 -30.720   6.290  1.00  1.09           O  
ATOM  10173  CB  PHE A 639      12.874 -31.737   5.219  1.00  1.09           C  
ATOM  10174  CG  PHE A 639      12.593 -32.691   6.343  1.00  1.09           C  
ATOM  10175  CD1 PHE A 639      12.141 -33.971   6.064  1.00  1.09           C  
ATOM  10176  CD2 PHE A 639      12.755 -32.322   7.667  1.00  1.09           C  
ATOM  10177  CE1 PHE A 639      11.862 -34.863   7.077  1.00  1.09           C  
ATOM  10178  CE2 PHE A 639      12.472 -33.219   8.686  1.00  1.09           C  
ATOM  10179  CZ  PHE A 639      12.028 -34.488   8.387  1.00  1.09           C  
ATOM  10180  H   PHE A 639      12.862 -30.045   3.293  1.00  1.09           H  
ATOM  10181  HA  PHE A 639      10.933 -31.863   4.320  1.00  1.09           H  
ATOM  10182 1HB  PHE A 639      13.382 -32.277   4.419  1.00  1.09           H  
ATOM  10183 2HB  PHE A 639      13.562 -30.966   5.578  1.00  1.09           H  
ATOM  10184  HD1 PHE A 639      12.005 -34.268   5.024  1.00  1.09           H  
ATOM  10185  HD2 PHE A 639      13.103 -31.312   7.902  1.00  1.09           H  
ATOM  10186  HE1 PHE A 639      11.507 -35.866   6.838  1.00  1.09           H  
ATOM  10187  HE2 PHE A 639      12.592 -32.923   9.726  1.00  1.09           H  
ATOM  10188  HZ  PHE A 639      11.804 -35.191   9.189  1.00  1.09           H  
ATOM  10189  N   THR A 640      11.486 -29.163   6.170  1.00  1.13           N  
ATOM  10190  CA  THR A 640      10.933 -28.355   7.247  1.00  1.13           C  
ATOM  10191  C   THR A 640       9.484 -27.996   6.961  1.00  1.13           C  
ATOM  10192  O   THR A 640       8.618 -28.131   7.820  1.00  1.13           O  
ATOM  10193  CB  THR A 640      11.744 -27.058   7.430  1.00  1.13           C  
ATOM  10194  OG1 THR A 640      13.100 -27.385   7.776  1.00  1.13           O  
ATOM  10195  CG2 THR A 640      11.097 -26.182   8.501  1.00  1.13           C  
ATOM  10196  H   THR A 640      12.344 -28.841   5.718  1.00  1.13           H  
ATOM  10197  HA  THR A 640      10.972 -28.929   8.171  1.00  1.13           H  
ATOM  10198  HB  THR A 640      11.760 -26.507   6.494  1.00  1.13           H  
ATOM  10199  HG1 THR A 640      13.543 -27.775   6.981  1.00  1.13           H  
ATOM  10200 1HG2 THR A 640      11.671 -25.267   8.622  1.00  1.13           H  
ATOM  10201 2HG2 THR A 640      10.080 -25.935   8.199  1.00  1.13           H  
ATOM  10202 3HG2 THR A 640      11.067 -26.721   9.430  1.00  1.13           H  
ATOM  10203  N   ASN A 641       9.220 -27.607   5.723  1.00  1.16           N  
ATOM  10204  CA  ASN A 641       7.917 -27.184   5.255  1.00  1.16           C  
ATOM  10205  C   ASN A 641       7.121 -28.296   4.574  1.00  1.16           C  
ATOM  10206  O   ASN A 641       6.136 -28.014   3.887  1.00  1.16           O  
ATOM  10207  CB  ASN A 641       8.092 -26.021   4.307  1.00  1.16           C  
ATOM  10208  CG  ASN A 641       8.485 -24.732   4.963  1.00  1.16           C  
ATOM  10209  OD1 ASN A 641       7.630 -23.982   5.483  1.00  1.16           O  
ATOM  10210  ND2 ASN A 641       9.759 -24.477   4.988  1.00  1.16           N  
ATOM  10211  H   ASN A 641       9.997 -27.538   5.064  1.00  1.16           H  
ATOM  10212  HA  ASN A 641       7.337 -26.856   6.112  1.00  1.16           H  
ATOM  10213 1HB  ASN A 641       8.855 -26.280   3.566  1.00  1.16           H  
ATOM  10214 2HB  ASN A 641       7.164 -25.865   3.768  1.00  1.16           H  
ATOM  10215 1HD2 ASN A 641      10.105 -23.644   5.421  1.00  1.16           H  
ATOM  10216 2HD2 ASN A 641      10.405 -25.153   4.587  1.00  1.16           H  
ATOM  10217  N   ARG A 642       7.462 -29.565   4.815  1.00  1.18           N  
ATOM  10218  CA  ARG A 642       6.718 -30.670   4.210  1.00  1.18           C  
ATOM  10219  C   ARG A 642       5.226 -30.635   4.570  1.00  1.18           C  
ATOM  10220  O   ARG A 642       4.387 -31.122   3.810  1.00  1.18           O  
ATOM  10221  CB  ARG A 642       7.327 -32.002   4.628  1.00  1.18           C  
ATOM  10222  CG  ARG A 642       7.188 -32.356   6.096  1.00  1.18           C  
ATOM  10223  CD  ARG A 642       8.057 -33.505   6.445  1.00  1.18           C  
ATOM  10224  NE  ARG A 642       7.940 -33.879   7.838  1.00  1.18           N  
ATOM  10225  CZ  ARG A 642       8.567 -33.240   8.838  1.00  1.18           C  
ATOM  10226  NH1 ARG A 642       9.300 -32.187   8.574  1.00  1.18           N  
ATOM  10227  NH2 ARG A 642       8.440 -33.666  10.084  1.00  1.18           N  
ATOM  10228  H   ARG A 642       8.275 -29.789   5.393  1.00  1.18           H  
ATOM  10229  HA  ARG A 642       6.822 -30.587   3.129  1.00  1.18           H  
ATOM  10230 1HB  ARG A 642       6.873 -32.804   4.051  1.00  1.18           H  
ATOM  10231 2HB  ARG A 642       8.392 -31.992   4.397  1.00  1.18           H  
ATOM  10232 1HG  ARG A 642       7.472 -31.499   6.709  1.00  1.18           H  
ATOM  10233 2HG  ARG A 642       6.154 -32.631   6.309  1.00  1.18           H  
ATOM  10234 1HD  ARG A 642       7.788 -34.365   5.836  1.00  1.18           H  
ATOM  10235 2HD  ARG A 642       9.097 -33.234   6.253  1.00  1.18           H  
ATOM  10236  HE  ARG A 642       7.382 -34.684   8.069  1.00  1.18           H  
ATOM  10237 1HH1 ARG A 642       9.387 -31.848   7.598  1.00  1.18           H  
ATOM  10238 2HH1 ARG A 642       9.772 -31.694   9.315  1.00  1.18           H  
ATOM  10239 1HH2 ARG A 642       7.873 -34.477  10.286  1.00  1.18           H  
ATOM  10240 2HH2 ARG A 642       8.914 -33.182  10.832  1.00  1.18           H  
ATOM  10241  N   SER A 643       4.881 -30.010   5.705  1.00  1.18           N  
ATOM  10242  CA  SER A 643       3.490 -29.863   6.134  1.00  1.18           C  
ATOM  10243  C   SER A 643       2.724 -29.003   5.125  1.00  1.18           C  
ATOM  10244  O   SER A 643       1.547 -29.250   4.819  1.00  1.18           O  
ATOM  10245  CB  SER A 643       3.433 -29.149   7.471  1.00  1.18           C  
ATOM  10246  OG  SER A 643       4.024 -29.890   8.502  1.00  1.18           O  
ATOM  10247  H   SER A 643       5.617 -29.630   6.287  1.00  1.18           H  
ATOM  10248  HA  SER A 643       3.025 -30.848   6.198  1.00  1.18           H  
ATOM  10249 1HB  SER A 643       3.956 -28.197   7.371  1.00  1.18           H  
ATOM  10250 2HB  SER A 643       2.401 -28.920   7.726  1.00  1.18           H  
ATOM  10251  HG  SER A 643       4.388 -29.211   9.119  1.00  1.18           H  
ATOM  10252  N   VAL A 644       3.413 -27.970   4.633  1.00  1.17           N  
ATOM  10253  CA  VAL A 644       2.881 -26.972   3.723  1.00  1.17           C  
ATOM  10254  C   VAL A 644       2.781 -27.581   2.355  1.00  1.17           C  
ATOM  10255  O   VAL A 644       1.787 -27.424   1.651  1.00  1.17           O  
ATOM  10256  CB  VAL A 644       3.833 -25.778   3.648  1.00  1.17           C  
ATOM  10257  CG1 VAL A 644       3.364 -24.777   2.632  1.00  1.17           C  
ATOM  10258  CG2 VAL A 644       4.001 -25.182   5.025  1.00  1.17           C  
ATOM  10259  H   VAL A 644       4.395 -27.888   4.877  1.00  1.17           H  
ATOM  10260  HA  VAL A 644       1.894 -26.656   4.062  1.00  1.17           H  
ATOM  10261  HB  VAL A 644       4.787 -26.126   3.295  1.00  1.17           H  
ATOM  10262 1HG1 VAL A 644       4.086 -23.986   2.589  1.00  1.17           H  
ATOM  10263 2HG1 VAL A 644       3.278 -25.247   1.650  1.00  1.17           H  
ATOM  10264 3HG1 VAL A 644       2.416 -24.385   2.936  1.00  1.17           H  
ATOM  10265 1HG2 VAL A 644       4.709 -24.369   4.978  1.00  1.17           H  
ATOM  10266 2HG2 VAL A 644       3.040 -24.818   5.389  1.00  1.17           H  
ATOM  10267 3HG2 VAL A 644       4.384 -25.949   5.703  1.00  1.17           H  
ATOM  10268  N   LEU A 645       3.832 -28.295   1.977  1.00  1.17           N  
ATOM  10269  CA  LEU A 645       3.864 -28.939   0.684  1.00  1.17           C  
ATOM  10270  C   LEU A 645       2.689 -29.897   0.563  1.00  1.17           C  
ATOM  10271  O   LEU A 645       1.908 -29.806  -0.380  1.00  1.17           O  
ATOM  10272  CB  LEU A 645       5.186 -29.693   0.514  1.00  1.17           C  
ATOM  10273  CG  LEU A 645       5.367 -30.478  -0.770  1.00  1.17           C  
ATOM  10274  CD1 LEU A 645       5.283 -29.543  -1.959  1.00  1.17           C  
ATOM  10275  CD2 LEU A 645       6.724 -31.157  -0.737  1.00  1.17           C  
ATOM  10276  H   LEU A 645       4.628 -28.375   2.611  1.00  1.17           H  
ATOM  10277  HA  LEU A 645       3.783 -28.179  -0.090  1.00  1.17           H  
ATOM  10278 1HB  LEU A 645       6.009 -29.006   0.625  1.00  1.17           H  
ATOM  10279 2HB  LEU A 645       5.255 -30.413   1.324  1.00  1.17           H  
ATOM  10280  HG  LEU A 645       4.586 -31.224  -0.852  1.00  1.17           H  
ATOM  10281 1HD1 LEU A 645       5.418 -30.113  -2.873  1.00  1.17           H  
ATOM  10282 2HD1 LEU A 645       4.309 -29.063  -1.970  1.00  1.17           H  
ATOM  10283 3HD1 LEU A 645       6.052 -28.799  -1.892  1.00  1.17           H  
ATOM  10284 1HD2 LEU A 645       6.868 -31.730  -1.654  1.00  1.17           H  
ATOM  10285 2HD2 LEU A 645       7.501 -30.402  -0.656  1.00  1.17           H  
ATOM  10286 3HD2 LEU A 645       6.775 -31.825   0.123  1.00  1.17           H  
ATOM  10287  N   ARG A 646       2.515 -30.776   1.552  1.00  1.17           N  
ATOM  10288  CA  ARG A 646       1.428 -31.745   1.514  1.00  1.17           C  
ATOM  10289  C   ARG A 646       0.042 -31.100   1.582  1.00  1.17           C  
ATOM  10290  O   ARG A 646      -0.869 -31.491   0.843  1.00  1.17           O  
ATOM  10291  CB  ARG A 646       1.587 -32.710   2.675  1.00  1.17           C  
ATOM  10292  CG  ARG A 646       2.765 -33.660   2.539  1.00  1.17           C  
ATOM  10293  CD  ARG A 646       2.964 -34.464   3.766  1.00  1.17           C  
ATOM  10294  NE  ARG A 646       4.103 -35.363   3.650  1.00  1.17           N  
ATOM  10295  CZ  ARG A 646       4.606 -36.095   4.663  1.00  1.17           C  
ATOM  10296  NH1 ARG A 646       4.063 -36.025   5.859  1.00  1.17           N  
ATOM  10297  NH2 ARG A 646       5.644 -36.887   4.454  1.00  1.17           N  
ATOM  10298  H   ARG A 646       3.173 -30.802   2.333  1.00  1.17           H  
ATOM  10299  HA  ARG A 646       1.505 -32.301   0.581  1.00  1.17           H  
ATOM  10300 1HB  ARG A 646       1.734 -32.140   3.595  1.00  1.17           H  
ATOM  10301 2HB  ARG A 646       0.682 -33.301   2.791  1.00  1.17           H  
ATOM  10302 1HG  ARG A 646       2.584 -34.340   1.708  1.00  1.17           H  
ATOM  10303 2HG  ARG A 646       3.673 -33.087   2.346  1.00  1.17           H  
ATOM  10304 1HD  ARG A 646       3.148 -33.789   4.604  1.00  1.17           H  
ATOM  10305 2HD  ARG A 646       2.076 -35.060   3.965  1.00  1.17           H  
ATOM  10306  HE  ARG A 646       4.545 -35.445   2.745  1.00  1.17           H  
ATOM  10307 1HH1 ARG A 646       3.268 -35.420   6.016  1.00  1.17           H  
ATOM  10308 2HH1 ARG A 646       4.437 -36.576   6.617  1.00  1.17           H  
ATOM  10309 1HH2 ARG A 646       6.060 -36.945   3.533  1.00  1.17           H  
ATOM  10310 2HH2 ARG A 646       6.019 -37.439   5.212  1.00  1.17           H  
ATOM  10311  N   SER A 647      -0.135 -30.080   2.435  1.00  1.18           N  
ATOM  10312  CA  SER A 647      -1.441 -29.441   2.529  1.00  1.18           C  
ATOM  10313  C   SER A 647      -1.751 -28.752   1.208  1.00  1.18           C  
ATOM  10314  O   SER A 647      -2.864 -28.831   0.675  1.00  1.18           O  
ATOM  10315  CB  SER A 647      -1.436 -28.420   3.653  1.00  1.18           C  
ATOM  10316  OG  SER A 647      -1.239 -29.039   4.897  1.00  1.18           O  
ATOM  10317  H   SER A 647       0.614 -29.763   3.054  1.00  1.18           H  
ATOM  10318  HA  SER A 647      -2.199 -30.200   2.721  1.00  1.18           H  
ATOM  10319 1HB  SER A 647      -0.643 -27.693   3.478  1.00  1.18           H  
ATOM  10320 2HB  SER A 647      -2.380 -27.879   3.654  1.00  1.18           H  
ATOM  10321  HG  SER A 647      -0.281 -29.286   4.918  1.00  1.18           H  
ATOM  10322  N   GLY A 648      -0.726 -28.102   0.672  1.00  1.22           N  
ATOM  10323  CA  GLY A 648      -0.768 -27.352  -0.559  1.00  1.22           C  
ATOM  10324  C   GLY A 648      -1.138 -28.222  -1.723  1.00  1.22           C  
ATOM  10325  O   GLY A 648      -2.048 -27.881  -2.468  1.00  1.22           O  
ATOM  10326  H   GLY A 648       0.163 -28.097   1.163  1.00  1.22           H  
ATOM  10327 1HA  GLY A 648      -1.476 -26.533  -0.481  1.00  1.22           H  
ATOM  10328 2HA  GLY A 648       0.199 -26.910  -0.707  1.00  1.22           H  
ATOM  10329  N   ILE A 649      -0.458 -29.352  -1.880  1.00  1.30           N  
ATOM  10330  CA  ILE A 649      -0.742 -30.271  -2.968  1.00  1.30           C  
ATOM  10331  C   ILE A 649      -2.173 -30.770  -2.907  1.00  1.30           C  
ATOM  10332  O   ILE A 649      -2.864 -30.797  -3.925  1.00  1.30           O  
ATOM  10333  CB  ILE A 649       0.223 -31.463  -2.940  1.00  1.30           C  
ATOM  10334  CG1 ILE A 649       1.619 -30.999  -3.308  1.00  1.30           C  
ATOM  10335  CG2 ILE A 649      -0.235 -32.561  -3.864  1.00  1.30           C  
ATOM  10336  CD1 ILE A 649       2.675 -32.017  -3.016  1.00  1.30           C  
ATOM  10337  H   ILE A 649       0.297 -29.572  -1.230  1.00  1.30           H  
ATOM  10338  HA  ILE A 649      -0.598 -29.739  -3.908  1.00  1.30           H  
ATOM  10339  HB  ILE A 649       0.265 -31.848  -1.916  1.00  1.30           H  
ATOM  10340 1HG1 ILE A 649       1.636 -30.785  -4.372  1.00  1.30           H  
ATOM  10341 2HG1 ILE A 649       1.849 -30.085  -2.773  1.00  1.30           H  
ATOM  10342 1HG2 ILE A 649       0.462 -33.391  -3.799  1.00  1.30           H  
ATOM  10343 2HG2 ILE A 649      -1.230 -32.897  -3.572  1.00  1.30           H  
ATOM  10344 3HG2 ILE A 649      -0.256 -32.193  -4.870  1.00  1.30           H  
ATOM  10345 1HD1 ILE A 649       3.643 -31.637  -3.312  1.00  1.30           H  
ATOM  10346 2HD1 ILE A 649       2.676 -32.230  -1.947  1.00  1.30           H  
ATOM  10347 3HD1 ILE A 649       2.463 -32.929  -3.568  1.00  1.30           H  
ATOM  10348  N   LYS A 650      -2.650 -31.146  -1.721  1.00  1.44           N  
ATOM  10349  CA  LYS A 650      -4.021 -31.623  -1.642  1.00  1.44           C  
ATOM  10350  C   LYS A 650      -5.014 -30.549  -2.096  1.00  1.44           C  
ATOM  10351  O   LYS A 650      -5.967 -30.851  -2.818  1.00  1.44           O  
ATOM  10352  CB  LYS A 650      -4.334 -32.065  -0.215  1.00  1.44           C  
ATOM  10353  CG  LYS A 650      -3.634 -33.350   0.207  1.00  1.44           C  
ATOM  10354  CD  LYS A 650      -3.947 -33.698   1.651  1.00  1.44           C  
ATOM  10355  CE  LYS A 650      -3.230 -34.966   2.082  1.00  1.44           C  
ATOM  10356  NZ  LYS A 650      -3.509 -35.303   3.504  1.00  1.44           N  
ATOM  10357  H   LYS A 650      -2.064 -31.119  -0.881  1.00  1.44           H  
ATOM  10358  HA  LYS A 650      -4.127 -32.480  -2.307  1.00  1.44           H  
ATOM  10359 1HB  LYS A 650      -4.020 -31.277   0.477  1.00  1.44           H  
ATOM  10360 2HB  LYS A 650      -5.407 -32.195  -0.099  1.00  1.44           H  
ATOM  10361 1HG  LYS A 650      -3.959 -34.166  -0.436  1.00  1.44           H  
ATOM  10362 2HG  LYS A 650      -2.558 -33.228   0.093  1.00  1.44           H  
ATOM  10363 1HD  LYS A 650      -3.621 -32.874   2.292  1.00  1.44           H  
ATOM  10364 2HD  LYS A 650      -5.020 -33.832   1.774  1.00  1.44           H  
ATOM  10365 1HE  LYS A 650      -3.553 -35.791   1.451  1.00  1.44           H  
ATOM  10366 2HE  LYS A 650      -2.154 -34.826   1.956  1.00  1.44           H  
ATOM  10367 1HZ  LYS A 650      -3.016 -36.148   3.755  1.00  1.44           H  
ATOM  10368 2HZ  LYS A 650      -3.200 -34.544   4.095  1.00  1.44           H  
ATOM  10369 3HZ  LYS A 650      -4.502 -35.443   3.629  1.00  1.44           H  
ATOM  10370  N   GLU A 651      -4.770 -29.288  -1.717  1.00  1.65           N  
ATOM  10371  CA  GLU A 651      -5.636 -28.185  -2.134  1.00  1.65           C  
ATOM  10372  C   GLU A 651      -5.453 -27.792  -3.621  1.00  1.65           C  
ATOM  10373  O   GLU A 651      -6.422 -27.530  -4.337  1.00  1.65           O  
ATOM  10374  CB  GLU A 651      -5.415 -26.996  -1.195  1.00  1.65           C  
ATOM  10375  CG  GLU A 651      -5.980 -27.184   0.230  1.00  1.65           C  
ATOM  10376  CD  GLU A 651      -7.516 -27.287   0.261  1.00  1.65           C  
ATOM  10377  OE1 GLU A 651      -8.165 -26.405  -0.279  1.00  1.65           O  
ATOM  10378  OE2 GLU A 651      -8.030 -28.228   0.817  1.00  1.65           O  
ATOM  10379  H   GLU A 651      -3.977 -29.092  -1.101  1.00  1.65           H  
ATOM  10380  HA  GLU A 651      -6.661 -28.507  -1.994  1.00  1.65           H  
ATOM  10381 1HB  GLU A 651      -4.341 -26.839  -1.082  1.00  1.65           H  
ATOM  10382 2HB  GLU A 651      -5.822 -26.108  -1.611  1.00  1.65           H  
ATOM  10383 1HG  GLU A 651      -5.552 -28.092   0.658  1.00  1.65           H  
ATOM  10384 2HG  GLU A 651      -5.662 -26.342   0.842  1.00  1.65           H  
ATOM  10385  N   PHE A 652      -4.215 -27.829  -4.102  1.00  1.99           N  
ATOM  10386  CA  PHE A 652      -3.843 -27.479  -5.474  1.00  1.99           C  
ATOM  10387  C   PHE A 652      -4.648 -28.353  -6.430  1.00  1.99           C  
ATOM  10388  O   PHE A 652      -5.230 -27.881  -7.409  1.00  1.99           O  
ATOM  10389  CB  PHE A 652      -2.356 -27.766  -5.691  1.00  1.99           C  
ATOM  10390  CG  PHE A 652      -1.727 -27.363  -7.001  1.00  1.99           C  
ATOM  10391  CD1 PHE A 652      -1.030 -26.177  -7.105  1.00  1.99           C  
ATOM  10392  CD2 PHE A 652      -1.839 -28.151  -8.119  1.00  1.99           C  
ATOM  10393  CE1 PHE A 652      -0.424 -25.825  -8.289  1.00  1.99           C  
ATOM  10394  CE2 PHE A 652      -1.254 -27.808  -9.302  1.00  1.99           C  
ATOM  10395  CZ  PHE A 652      -0.533 -26.647  -9.393  1.00  1.99           C  
ATOM  10396  H   PHE A 652      -3.469 -28.077  -3.467  1.00  1.99           H  
ATOM  10397  HA  PHE A 652      -4.067 -26.427  -5.654  1.00  1.99           H  
ATOM  10398 1HB  PHE A 652      -1.797 -27.277  -4.899  1.00  1.99           H  
ATOM  10399 2HB  PHE A 652      -2.193 -28.830  -5.568  1.00  1.99           H  
ATOM  10400  HD1 PHE A 652      -0.942 -25.538  -6.232  1.00  1.99           H  
ATOM  10401  HD2 PHE A 652      -2.406 -29.059  -8.053  1.00  1.99           H  
ATOM  10402  HE1 PHE A 652       0.145 -24.899  -8.355  1.00  1.99           H  
ATOM  10403  HE2 PHE A 652      -1.361 -28.461 -10.163  1.00  1.99           H  
ATOM  10404  HZ  PHE A 652      -0.057 -26.372 -10.334  1.00  1.99           H  
ATOM  10405  N   PHE A 653      -4.670 -29.649  -6.113  1.00  2.53           N  
ATOM  10406  CA  PHE A 653      -5.332 -30.682  -6.886  1.00  2.53           C  
ATOM  10407  C   PHE A 653      -6.661 -31.126  -6.257  1.00  2.53           C  
ATOM  10408  O   PHE A 653      -7.058 -32.293  -6.397  1.00  2.53           O  
ATOM  10409  CB  PHE A 653      -4.435 -31.917  -6.981  1.00  2.53           C  
ATOM  10410  CG  PHE A 653      -3.128 -31.764  -7.747  1.00  2.53           C  
ATOM  10411  CD1 PHE A 653      -1.957 -31.519  -7.073  1.00  2.53           C  
ATOM  10412  CD2 PHE A 653      -3.069 -31.907  -9.120  1.00  2.53           C  
ATOM  10413  CE1 PHE A 653      -0.750 -31.403  -7.737  1.00  2.53           C  
ATOM  10414  CE2 PHE A 653      -1.864 -31.803  -9.795  1.00  2.53           C  
ATOM  10415  CZ  PHE A 653      -0.705 -31.546  -9.103  1.00  2.53           C  
ATOM  10416  H   PHE A 653      -4.162 -29.948  -5.277  1.00  2.53           H  
ATOM  10417  HA  PHE A 653      -5.531 -30.293  -7.884  1.00  2.53           H  
ATOM  10418 1HB  PHE A 653      -4.187 -32.244  -5.966  1.00  2.53           H  
ATOM  10419 2HB  PHE A 653      -5.007 -32.713  -7.438  1.00  2.53           H  
ATOM  10420  HD1 PHE A 653      -1.998 -31.410  -6.005  1.00  2.53           H  
ATOM  10421  HD2 PHE A 653      -3.981 -32.117  -9.662  1.00  2.53           H  
ATOM  10422  HE1 PHE A 653       0.162 -31.200  -7.179  1.00  2.53           H  
ATOM  10423  HE2 PHE A 653      -1.827 -31.931 -10.872  1.00  2.53           H  
ATOM  10424  HZ  PHE A 653       0.242 -31.463  -9.637  1.00  2.53           H  
ATOM  10425  N   LYS A 654      -7.398 -30.216  -5.613  1.00  3.35           N  
ATOM  10426  CA  LYS A 654      -8.619 -30.668  -4.950  1.00  3.35           C  
ATOM  10427  C   LYS A 654      -9.779 -30.847  -5.900  1.00  3.35           C  
ATOM  10428  O   LYS A 654     -10.604 -29.958  -6.110  1.00  3.35           O  
ATOM  10429  CB  LYS A 654      -9.053 -29.665  -3.888  1.00  3.35           C  
ATOM  10430  CG  LYS A 654      -9.506 -28.331  -4.467  1.00  3.35           C  
ATOM  10431  CD  LYS A 654      -9.570 -27.253  -3.417  1.00  3.35           C  
ATOM  10432  CE  LYS A 654     -10.749 -27.365  -2.496  1.00  3.35           C  
ATOM  10433  NZ  LYS A 654     -10.796 -26.193  -1.598  1.00  3.35           N  
ATOM  10434  H   LYS A 654      -7.075 -29.253  -5.497  1.00  3.35           H  
ATOM  10435  HA  LYS A 654      -8.416 -31.626  -4.471  1.00  3.35           H  
ATOM  10436 1HB  LYS A 654      -9.873 -30.083  -3.306  1.00  3.35           H  
ATOM  10437 2HB  LYS A 654      -8.237 -29.484  -3.214  1.00  3.35           H  
ATOM  10438 1HG  LYS A 654      -8.808 -28.018  -5.245  1.00  3.35           H  
ATOM  10439 2HG  LYS A 654     -10.495 -28.435  -4.910  1.00  3.35           H  
ATOM  10440 1HD  LYS A 654      -8.673 -27.302  -2.808  1.00  3.35           H  
ATOM  10441 2HD  LYS A 654      -9.606 -26.278  -3.901  1.00  3.35           H  
ATOM  10442 1HE  LYS A 654     -11.665 -27.399  -3.081  1.00  3.35           H  
ATOM  10443 2HE  LYS A 654     -10.669 -28.269  -1.897  1.00  3.35           H  
ATOM  10444 1HZ  LYS A 654     -11.583 -26.248  -0.986  1.00  3.35           H  
ATOM  10445 2HZ  LYS A 654      -9.914 -26.183  -1.049  1.00  3.35           H  
ATOM  10446 3HZ  LYS A 654     -10.871 -25.335  -2.201  1.00  3.35           H  
ATOM  10447  N   GLY A 655      -9.834 -32.040  -6.457  1.00  4.48           N  
ATOM  10448  CA  GLY A 655     -10.875 -32.434  -7.387  1.00  4.48           C  
ATOM  10449  C   GLY A 655     -11.927 -33.258  -6.663  1.00  4.48           C  
ATOM  10450  O   GLY A 655     -11.988 -33.264  -5.433  1.00  4.48           O  
ATOM  10451  H   GLY A 655      -9.061 -32.668  -6.243  1.00  4.48           H  
ATOM  10452 1HA  GLY A 655     -11.333 -31.550  -7.827  1.00  4.48           H  
ATOM  10453 2HA  GLY A 655     -10.437 -33.018  -8.195  1.00  4.48           H  
ATOM  10454  N   THR A 656     -12.730 -33.981  -7.434  1.00  5.79           N  
ATOM  10455  CA  THR A 656     -13.797 -34.824  -6.900  1.00  5.79           C  
ATOM  10456  C   THR A 656     -13.498 -36.290  -7.208  1.00  5.79           C  
ATOM  10457  O   THR A 656     -14.300 -37.186  -6.940  1.00  5.79           O  
ATOM  10458  CB  THR A 656     -15.148 -34.412  -7.495  1.00  5.79           C  
ATOM  10459  OG1 THR A 656     -15.105 -34.554  -8.921  1.00  5.79           O  
ATOM  10460  CG2 THR A 656     -15.453 -32.961  -7.140  1.00  5.79           C  
ATOM  10461  H   THR A 656     -12.622 -33.922  -8.435  1.00  5.79           H  
ATOM  10462  HA  THR A 656     -13.838 -34.704  -5.817  1.00  5.79           H  
ATOM  10463  HB  THR A 656     -15.932 -35.054  -7.095  1.00  5.79           H  
ATOM  10464  HG1 THR A 656     -15.005 -35.484  -9.144  1.00  5.79           H  
ATOM  10465 1HG2 THR A 656     -16.416 -32.677  -7.566  1.00  5.79           H  
ATOM  10466 2HG2 THR A 656     -15.490 -32.852  -6.056  1.00  5.79           H  
ATOM  10467 3HG2 THR A 656     -14.677 -32.313  -7.542  1.00  5.79           H  
ATOM  10468  N   SER A 657     -12.336 -36.498  -7.809  1.00  6.95           N  
ATOM  10469  CA  SER A 657     -11.842 -37.795  -8.238  1.00  6.95           C  
ATOM  10470  C   SER A 657     -10.340 -37.739  -8.473  1.00  6.95           C  
ATOM  10471  O   SER A 657      -9.849 -36.749  -9.033  1.00  6.95           O  
ATOM  10472  CB  SER A 657     -12.523 -38.208  -9.539  1.00  6.95           C  
ATOM  10473  OG  SER A 657     -11.972 -39.402 -10.060  1.00  6.95           O  
ATOM  10474  H   SER A 657     -11.754 -35.691  -7.958  1.00  6.95           H  
ATOM  10475  HA  SER A 657     -12.086 -38.504  -7.450  1.00  6.95           H  
ATOM  10476 1HB  SER A 657     -13.586 -38.357  -9.346  1.00  6.95           H  
ATOM  10477 2HB  SER A 657     -12.434 -37.411 -10.276  1.00  6.95           H  
ATOM  10478  HG  SER A 657     -12.646 -39.766 -10.651  1.00  6.95           H  
ATOM  10479  N   PRO A 658      -9.592 -38.826  -8.200  1.00  7.59           N  
ATOM  10480  CA  PRO A 658      -8.182 -38.937  -8.487  1.00  7.59           C  
ATOM  10481  C   PRO A 658      -7.952 -38.796  -9.980  1.00  7.59           C  
ATOM  10482  O   PRO A 658      -6.861 -38.426 -10.400  1.00  7.59           O  
ATOM  10483  CB  PRO A 658      -7.821 -40.332  -7.954  1.00  7.59           C  
ATOM  10484  CG  PRO A 658      -9.133 -41.086  -7.905  1.00  7.59           C  
ATOM  10485  CD  PRO A 658     -10.170 -40.038  -7.563  1.00  7.59           C  
ATOM  10486  HA  PRO A 658      -7.640 -38.157  -7.934  1.00  7.59           H  
ATOM  10487 1HB  PRO A 658      -7.091 -40.806  -8.626  1.00  7.59           H  
ATOM  10488 2HB  PRO A 658      -7.339 -40.246  -6.969  1.00  7.59           H  
ATOM  10489 1HG  PRO A 658      -9.325 -41.569  -8.876  1.00  7.59           H  
ATOM  10490 2HG  PRO A 658      -9.081 -41.890  -7.156  1.00  7.59           H  
ATOM  10491 1HD  PRO A 658     -11.110 -40.358  -8.011  1.00  7.59           H  
ATOM  10492 2HD  PRO A 658     -10.251 -39.902  -6.474  1.00  7.59           H  
ATOM  10493  N   TRP A 659      -8.984 -39.052 -10.794  1.00  7.52           N  
ATOM  10494  CA  TRP A 659      -8.834 -38.899 -12.225  1.00  7.52           C  
ATOM  10495  C   TRP A 659      -8.579 -37.439 -12.565  1.00  7.52           C  
ATOM  10496  O   TRP A 659      -7.799 -37.140 -13.465  1.00  7.52           O  
ATOM  10497  CB  TRP A 659     -10.044 -39.450 -12.966  1.00  7.52           C  
ATOM  10498  CG  TRP A 659      -9.945 -39.332 -14.458  1.00  7.52           C  
ATOM  10499  CD1 TRP A 659     -10.832 -38.722 -15.288  1.00  7.52           C  
ATOM  10500  CD2 TRP A 659      -8.866 -39.802 -15.303  1.00  7.52           C  
ATOM  10501  NE1 TRP A 659     -10.403 -38.814 -16.587  1.00  7.52           N  
ATOM  10502  CE2 TRP A 659      -9.197 -39.462 -16.612  1.00  7.52           C  
ATOM  10503  CE3 TRP A 659      -7.664 -40.474 -15.054  1.00  7.52           C  
ATOM  10504  CZ2 TRP A 659      -8.374 -39.771 -17.679  1.00  7.52           C  
ATOM  10505  CZ3 TRP A 659      -6.839 -40.779 -16.127  1.00  7.52           C  
ATOM  10506  CH2 TRP A 659      -7.185 -40.435 -17.404  1.00  7.52           C  
ATOM  10507  H   TRP A 659      -9.899 -39.335 -10.435  1.00  7.52           H  
ATOM  10508  HA  TRP A 659      -7.966 -39.477 -12.541  1.00  7.52           H  
ATOM  10509 1HB  TRP A 659     -10.180 -40.499 -12.710  1.00  7.52           H  
ATOM  10510 2HB  TRP A 659     -10.937 -38.916 -12.641  1.00  7.52           H  
ATOM  10511  HD1 TRP A 659     -11.756 -38.246 -14.968  1.00  7.52           H  
ATOM  10512  HE1 TRP A 659     -10.889 -38.448 -17.393  1.00  7.52           H  
ATOM  10513  HE3 TRP A 659      -7.382 -40.750 -14.038  1.00  7.52           H  
ATOM  10514  HZ2 TRP A 659      -8.634 -39.504 -18.704  1.00  7.52           H  
ATOM  10515  HZ3 TRP A 659      -5.907 -41.303 -15.928  1.00  7.52           H  
ATOM  10516  HH2 TRP A 659      -6.512 -40.690 -18.223  1.00  7.52           H  
ATOM  10517  N   LYS A 660      -9.256 -36.513 -11.874  1.00  6.83           N  
ATOM  10518  CA  LYS A 660      -9.042 -35.109 -12.178  1.00  6.83           C  
ATOM  10519  C   LYS A 660      -7.620 -34.767 -11.782  1.00  6.83           C  
ATOM  10520  O   LYS A 660      -6.926 -34.040 -12.490  1.00  6.83           O  
ATOM  10521  CB  LYS A 660     -10.051 -34.190 -11.493  1.00  6.83           C  
ATOM  10522  CG  LYS A 660      -9.886 -32.716 -11.900  1.00  6.83           C  
ATOM  10523  CD  LYS A 660     -11.015 -31.831 -11.379  1.00  6.83           C  
ATOM  10524  CE  LYS A 660     -10.824 -30.382 -11.823  1.00  6.83           C  
ATOM  10525  NZ  LYS A 660     -11.940 -29.506 -11.368  1.00  6.83           N  
ATOM  10526  H   LYS A 660      -9.851 -36.777 -11.095  1.00  6.83           H  
ATOM  10527  HA  LYS A 660      -9.136 -34.965 -13.253  1.00  6.83           H  
ATOM  10528 1HB  LYS A 660     -11.065 -34.508 -11.737  1.00  6.83           H  
ATOM  10529 2HB  LYS A 660      -9.931 -34.265 -10.412  1.00  6.83           H  
ATOM  10530 1HG  LYS A 660      -8.942 -32.348 -11.498  1.00  6.83           H  
ATOM  10531 2HG  LYS A 660      -9.846 -32.642 -12.987  1.00  6.83           H  
ATOM  10532 1HD  LYS A 660     -11.972 -32.197 -11.755  1.00  6.83           H  
ATOM  10533 2HD  LYS A 660     -11.034 -31.863 -10.299  1.00  6.83           H  
ATOM  10534 1HE  LYS A 660      -9.890 -30.003 -11.412  1.00  6.83           H  
ATOM  10535 2HE  LYS A 660     -10.770 -30.349 -12.911  1.00  6.83           H  
ATOM  10536 1HZ  LYS A 660     -11.775 -28.560 -11.685  1.00  6.83           H  
ATOM  10537 2HZ  LYS A 660     -12.812 -29.842 -11.756  1.00  6.83           H  
ATOM  10538 3HZ  LYS A 660     -11.993 -29.516 -10.360  1.00  6.83           H  
ATOM  10539  N   ARG A 661      -7.168 -35.305 -10.642  1.00  5.85           N  
ATOM  10540  CA  ARG A 661      -5.793 -35.040 -10.217  1.00  5.85           C  
ATOM  10541  C   ARG A 661      -4.819 -35.482 -11.309  1.00  5.85           C  
ATOM  10542  O   ARG A 661      -3.866 -34.760 -11.648  1.00  5.85           O  
ATOM  10543  CB  ARG A 661      -5.463 -35.738  -8.908  1.00  5.85           C  
ATOM  10544  CG  ARG A 661      -4.052 -35.480  -8.422  1.00  5.85           C  
ATOM  10545  CD  ARG A 661      -3.793 -36.001  -7.065  1.00  5.85           C  
ATOM  10546  NE  ARG A 661      -2.422 -35.723  -6.652  1.00  5.85           N  
ATOM  10547  CZ  ARG A 661      -1.897 -36.030  -5.451  1.00  5.85           C  
ATOM  10548  NH1 ARG A 661      -2.635 -36.624  -4.540  1.00  5.85           N  
ATOM  10549  NH2 ARG A 661      -0.637 -35.734  -5.189  1.00  5.85           N  
ATOM  10550  H   ARG A 661      -7.796 -35.892 -10.086  1.00  5.85           H  
ATOM  10551  HA  ARG A 661      -5.678 -33.968 -10.065  1.00  5.85           H  
ATOM  10552 1HB  ARG A 661      -6.157 -35.417  -8.133  1.00  5.85           H  
ATOM  10553 2HB  ARG A 661      -5.571 -36.809  -9.025  1.00  5.85           H  
ATOM  10554 1HG  ARG A 661      -3.354 -35.966  -9.104  1.00  5.85           H  
ATOM  10555 2HG  ARG A 661      -3.860 -34.441  -8.423  1.00  5.85           H  
ATOM  10556 1HD  ARG A 661      -4.468 -35.521  -6.355  1.00  5.85           H  
ATOM  10557 2HD  ARG A 661      -3.947 -37.079  -7.049  1.00  5.85           H  
ATOM  10558  HE  ARG A 661      -1.818 -35.264  -7.324  1.00  5.85           H  
ATOM  10559 1HH1 ARG A 661      -3.598 -36.853  -4.740  1.00  5.85           H  
ATOM  10560 2HH1 ARG A 661      -2.238 -36.854  -3.641  1.00  5.85           H  
ATOM  10561 1HH2 ARG A 661      -0.069 -35.277  -5.890  1.00  5.85           H  
ATOM  10562 2HH2 ARG A 661      -0.241 -35.964  -4.290  1.00  5.85           H  
ATOM  10563  N   VAL A 662      -5.084 -36.657 -11.889  1.00  4.91           N  
ATOM  10564  CA  VAL A 662      -4.264 -37.167 -12.973  1.00  4.91           C  
ATOM  10565  C   VAL A 662      -4.320 -36.252 -14.185  1.00  4.91           C  
ATOM  10566  O   VAL A 662      -3.283 -35.929 -14.753  1.00  4.91           O  
ATOM  10567  CB  VAL A 662      -4.697 -38.585 -13.380  1.00  4.91           C  
ATOM  10568  CG1 VAL A 662      -3.992 -38.984 -14.639  1.00  4.91           C  
ATOM  10569  CG2 VAL A 662      -4.353 -39.555 -12.278  1.00  4.91           C  
ATOM  10570  H   VAL A 662      -5.868 -37.217 -11.547  1.00  4.91           H  
ATOM  10571  HA  VAL A 662      -3.234 -37.217 -12.624  1.00  4.91           H  
ATOM  10572  HB  VAL A 662      -5.763 -38.599 -13.566  1.00  4.91           H  
ATOM  10573 1HG1 VAL A 662      -4.294 -39.979 -14.928  1.00  4.91           H  
ATOM  10574 2HG1 VAL A 662      -4.261 -38.283 -15.413  1.00  4.91           H  
ATOM  10575 3HG1 VAL A 662      -2.915 -38.966 -14.480  1.00  4.91           H  
ATOM  10576 1HG2 VAL A 662      -4.663 -40.557 -12.568  1.00  4.91           H  
ATOM  10577 2HG2 VAL A 662      -3.277 -39.538 -12.109  1.00  4.91           H  
ATOM  10578 3HG2 VAL A 662      -4.857 -39.273 -11.370  1.00  4.91           H  
ATOM  10579  N   LEU A 663      -5.505 -35.796 -14.572  1.00  4.13           N  
ATOM  10580  CA  LEU A 663      -5.610 -34.916 -15.731  1.00  4.13           C  
ATOM  10581  C   LEU A 663      -4.877 -33.591 -15.525  1.00  4.13           C  
ATOM  10582  O   LEU A 663      -4.246 -33.062 -16.451  1.00  4.13           O  
ATOM  10583  CB  LEU A 663      -7.074 -34.650 -16.045  1.00  4.13           C  
ATOM  10584  CG  LEU A 663      -7.851 -35.842 -16.576  1.00  4.13           C  
ATOM  10585  CD1 LEU A 663      -9.305 -35.453 -16.690  1.00  4.13           C  
ATOM  10586  CD2 LEU A 663      -7.263 -36.261 -17.906  1.00  4.13           C  
ATOM  10587  H   LEU A 663      -6.347 -36.092 -14.076  1.00  4.13           H  
ATOM  10588  HA  LEU A 663      -5.162 -35.424 -16.581  1.00  4.13           H  
ATOM  10589 1HB  LEU A 663      -7.563 -34.322 -15.129  1.00  4.13           H  
ATOM  10590 2HB  LEU A 663      -7.139 -33.848 -16.776  1.00  4.13           H  
ATOM  10591  HG  LEU A 663      -7.780 -36.676 -15.883  1.00  4.13           H  
ATOM  10592 1HD1 LEU A 663      -9.876 -36.280 -17.066  1.00  4.13           H  
ATOM  10593 2HD1 LEU A 663      -9.679 -35.170 -15.707  1.00  4.13           H  
ATOM  10594 3HD1 LEU A 663      -9.401 -34.613 -17.374  1.00  4.13           H  
ATOM  10595 1HD2 LEU A 663      -7.814 -37.104 -18.295  1.00  4.13           H  
ATOM  10596 2HD2 LEU A 663      -7.330 -35.434 -18.611  1.00  4.13           H  
ATOM  10597 3HD2 LEU A 663      -6.222 -36.540 -17.768  1.00  4.13           H  
ATOM  10598  N   ILE A 664      -4.923 -33.056 -14.302  1.00  3.54           N  
ATOM  10599  CA  ILE A 664      -4.217 -31.815 -14.017  1.00  3.54           C  
ATOM  10600  C   ILE A 664      -2.720 -32.077 -14.165  1.00  3.54           C  
ATOM  10601  O   ILE A 664      -2.008 -31.318 -14.828  1.00  3.54           O  
ATOM  10602  CB  ILE A 664      -4.509 -31.295 -12.592  1.00  3.54           C  
ATOM  10603  CG1 ILE A 664      -5.977 -30.854 -12.440  1.00  3.54           C  
ATOM  10604  CG2 ILE A 664      -3.590 -30.104 -12.283  1.00  3.54           C  
ATOM  10605  CD1 ILE A 664      -6.386 -30.627 -10.982  1.00  3.54           C  
ATOM  10606  H   ILE A 664      -5.476 -33.509 -13.573  1.00  3.54           H  
ATOM  10607  HA  ILE A 664      -4.515 -31.059 -14.741  1.00  3.54           H  
ATOM  10608  HB  ILE A 664      -4.333 -32.098 -11.889  1.00  3.54           H  
ATOM  10609 1HG1 ILE A 664      -6.124 -29.923 -12.987  1.00  3.54           H  
ATOM  10610 2HG1 ILE A 664      -6.627 -31.612 -12.871  1.00  3.54           H  
ATOM  10611 1HG2 ILE A 664      -3.777 -29.744 -11.270  1.00  3.54           H  
ATOM  10612 2HG2 ILE A 664      -2.563 -30.416 -12.374  1.00  3.54           H  
ATOM  10613 3HG2 ILE A 664      -3.784 -29.302 -12.993  1.00  3.54           H  
ATOM  10614 1HD1 ILE A 664      -7.424 -30.314 -10.936  1.00  3.54           H  
ATOM  10615 2HD1 ILE A 664      -6.266 -31.555 -10.422  1.00  3.54           H  
ATOM  10616 3HD1 ILE A 664      -5.756 -29.855 -10.539  1.00  3.54           H  
ATOM  10617  N   THR A 665      -2.255 -33.189 -13.586  1.00  3.09           N  
ATOM  10618  CA  THR A 665      -0.850 -33.567 -13.625  1.00  3.09           C  
ATOM  10619  C   THR A 665      -0.374 -33.780 -15.064  1.00  3.09           C  
ATOM  10620  O   THR A 665       0.680 -33.276 -15.459  1.00  3.09           O  
ATOM  10621  CB  THR A 665      -0.633 -34.854 -12.814  1.00  3.09           C  
ATOM  10622  OG1 THR A 665      -1.033 -34.631 -11.456  1.00  3.09           O  
ATOM  10623  CG2 THR A 665       0.825 -35.251 -12.853  1.00  3.09           C  
ATOM  10624  H   THR A 665      -2.900 -33.786 -13.064  1.00  3.09           H  
ATOM  10625  HA  THR A 665      -0.262 -32.765 -13.184  1.00  3.09           H  
ATOM  10626  HB  THR A 665      -1.234 -35.657 -13.233  1.00  3.09           H  
ATOM  10627  HG1 THR A 665      -2.015 -34.511 -11.440  1.00  3.09           H  
ATOM  10628 1HG2 THR A 665       0.969 -36.162 -12.276  1.00  3.09           H  
ATOM  10629 2HG2 THR A 665       1.117 -35.424 -13.883  1.00  3.09           H  
ATOM  10630 3HG2 THR A 665       1.432 -34.452 -12.431  1.00  3.09           H  
ATOM  10631  N   ILE A 666      -1.173 -34.489 -15.868  1.00  2.71           N  
ATOM  10632  CA  ILE A 666      -0.826 -34.744 -17.260  1.00  2.71           C  
ATOM  10633  C   ILE A 666      -0.714 -33.445 -18.022  1.00  2.71           C  
ATOM  10634  O   ILE A 666       0.225 -33.262 -18.803  1.00  2.71           O  
ATOM  10635  CB  ILE A 666      -1.867 -35.630 -17.977  1.00  2.71           C  
ATOM  10636  CG1 ILE A 666      -1.843 -37.062 -17.444  1.00  2.71           C  
ATOM  10637  CG2 ILE A 666      -1.614 -35.614 -19.481  1.00  2.71           C  
ATOM  10638  CD1 ILE A 666      -3.036 -37.872 -17.918  1.00  2.71           C  
ATOM  10639  H   ILE A 666      -2.029 -34.883 -15.490  1.00  2.71           H  
ATOM  10640  HA  ILE A 666       0.136 -35.247 -17.291  1.00  2.71           H  
ATOM  10641  HB  ILE A 666      -2.863 -35.233 -17.778  1.00  2.71           H  
ATOM  10642 1HG1 ILE A 666      -0.934 -37.555 -17.784  1.00  2.71           H  
ATOM  10643 2HG1 ILE A 666      -1.837 -37.044 -16.361  1.00  2.71           H  
ATOM  10644 1HG2 ILE A 666      -2.368 -36.221 -19.980  1.00  2.71           H  
ATOM  10645 2HG2 ILE A 666      -1.673 -34.591 -19.852  1.00  2.71           H  
ATOM  10646 3HG2 ILE A 666      -0.624 -36.018 -19.690  1.00  2.71           H  
ATOM  10647 1HD1 ILE A 666      -2.975 -38.884 -17.518  1.00  2.71           H  
ATOM  10648 2HD1 ILE A 666      -3.950 -37.399 -17.573  1.00  2.71           H  
ATOM  10649 3HD1 ILE A 666      -3.039 -37.913 -19.005  1.00  2.71           H  
ATOM  10650  N   SER A 667      -1.661 -32.531 -17.806  1.00  2.36           N  
ATOM  10651  CA  SER A 667      -1.622 -31.260 -18.499  1.00  2.36           C  
ATOM  10652  C   SER A 667      -0.345 -30.498 -18.151  1.00  2.36           C  
ATOM  10653  O   SER A 667       0.330 -29.985 -19.043  1.00  2.36           O  
ATOM  10654  CB  SER A 667      -2.833 -30.438 -18.115  1.00  2.36           C  
ATOM  10655  OG  SER A 667      -4.016 -31.061 -18.548  1.00  2.36           O  
ATOM  10656  H   SER A 667      -2.434 -32.725 -17.166  1.00  2.36           H  
ATOM  10657  HA  SER A 667      -1.641 -31.448 -19.571  1.00  2.36           H  
ATOM  10658 1HB  SER A 667      -2.864 -30.314 -17.033  1.00  2.36           H  
ATOM  10659 2HB  SER A 667      -2.754 -29.450 -18.557  1.00  2.36           H  
ATOM  10660  HG  SER A 667      -4.114 -31.859 -17.978  1.00  2.36           H  
ATOM  10661  N   ILE A 668       0.040 -30.501 -16.875  1.00  2.08           N  
ATOM  10662  CA  ILE A 668       1.253 -29.811 -16.442  1.00  2.08           C  
ATOM  10663  C   ILE A 668       2.494 -30.412 -17.106  1.00  2.08           C  
ATOM  10664  O   ILE A 668       3.346 -29.688 -17.634  1.00  2.08           O  
ATOM  10665  CB  ILE A 668       1.371 -29.881 -14.912  1.00  2.08           C  
ATOM  10666  CG1 ILE A 668       0.271 -29.032 -14.258  1.00  2.08           C  
ATOM  10667  CG2 ILE A 668       2.710 -29.447 -14.483  1.00  2.08           C  
ATOM  10668  CD1 ILE A 668       0.122 -29.280 -12.770  1.00  2.08           C  
ATOM  10669  H   ILE A 668      -0.556 -30.950 -16.177  1.00  2.08           H  
ATOM  10670  HA  ILE A 668       1.184 -28.768 -16.738  1.00  2.08           H  
ATOM  10671  HB  ILE A 668       1.211 -30.905 -14.592  1.00  2.08           H  
ATOM  10672 1HG1 ILE A 668       0.503 -27.979 -14.408  1.00  2.08           H  
ATOM  10673 2HG1 ILE A 668      -0.677 -29.248 -14.743  1.00  2.08           H  
ATOM  10674 1HG2 ILE A 668       2.793 -29.518 -13.404  1.00  2.08           H  
ATOM  10675 2HG2 ILE A 668       3.437 -30.096 -14.944  1.00  2.08           H  
ATOM  10676 3HG2 ILE A 668       2.876 -28.419 -14.797  1.00  2.08           H  
ATOM  10677 1HD1 ILE A 668      -0.671 -28.646 -12.382  1.00  2.08           H  
ATOM  10678 2HD1 ILE A 668      -0.131 -30.326 -12.601  1.00  2.08           H  
ATOM  10679 3HD1 ILE A 668       1.055 -29.046 -12.262  1.00  2.08           H  
ATOM  10680  N   ILE A 669       2.567 -31.737 -17.126  1.00  1.85           N  
ATOM  10681  CA  ILE A 669       3.680 -32.422 -17.755  1.00  1.85           C  
ATOM  10682  C   ILE A 669       3.725 -32.137 -19.248  1.00  1.85           C  
ATOM  10683  O   ILE A 669       4.799 -31.880 -19.794  1.00  1.85           O  
ATOM  10684  CB  ILE A 669       3.594 -33.932 -17.538  1.00  1.85           C  
ATOM  10685  CG1 ILE A 669       3.817 -34.259 -16.061  1.00  1.85           C  
ATOM  10686  CG2 ILE A 669       4.622 -34.633 -18.422  1.00  1.85           C  
ATOM  10687  CD1 ILE A 669       3.460 -35.677 -15.715  1.00  1.85           C  
ATOM  10688  H   ILE A 669       1.835 -32.281 -16.668  1.00  1.85           H  
ATOM  10689  HA  ILE A 669       4.603 -32.059 -17.311  1.00  1.85           H  
ATOM  10690  HB  ILE A 669       2.593 -34.277 -17.801  1.00  1.85           H  
ATOM  10691 1HG1 ILE A 669       4.862 -34.091 -15.814  1.00  1.85           H  
ATOM  10692 2HG1 ILE A 669       3.207 -33.591 -15.456  1.00  1.85           H  
ATOM  10693 1HG2 ILE A 669       4.558 -35.710 -18.280  1.00  1.85           H  
ATOM  10694 2HG2 ILE A 669       4.431 -34.398 -19.470  1.00  1.85           H  
ATOM  10695 3HG2 ILE A 669       5.625 -34.295 -18.158  1.00  1.85           H  
ATOM  10696 1HD1 ILE A 669       3.635 -35.849 -14.652  1.00  1.85           H  
ATOM  10697 2HD1 ILE A 669       2.407 -35.845 -15.943  1.00  1.85           H  
ATOM  10698 3HD1 ILE A 669       4.074 -36.361 -16.297  1.00  1.85           H  
ATOM  10699  N   SER A 670       2.558 -32.168 -19.903  1.00  1.65           N  
ATOM  10700  CA  SER A 670       2.442 -31.933 -21.337  1.00  1.65           C  
ATOM  10701  C   SER A 670       2.978 -30.548 -21.694  1.00  1.65           C  
ATOM  10702  O   SER A 670       3.679 -30.385 -22.696  1.00  1.65           O  
ATOM  10703  CB  SER A 670       0.988 -32.055 -21.749  1.00  1.65           C  
ATOM  10704  OG  SER A 670       0.522 -33.361 -21.530  1.00  1.65           O  
ATOM  10705  H   SER A 670       1.711 -32.389 -19.387  1.00  1.65           H  
ATOM  10706  HA  SER A 670       3.030 -32.684 -21.862  1.00  1.65           H  
ATOM  10707 1HB  SER A 670       0.388 -31.355 -21.181  1.00  1.65           H  
ATOM  10708 2HB  SER A 670       0.885 -31.800 -22.799  1.00  1.65           H  
ATOM  10709  HG  SER A 670       0.573 -33.484 -20.552  1.00  1.65           H  
ATOM  10710  N   VAL A 671       2.700 -29.559 -20.839  1.00  1.47           N  
ATOM  10711  CA  VAL A 671       3.209 -28.201 -21.021  1.00  1.47           C  
ATOM  10712  C   VAL A 671       4.736 -28.183 -21.019  1.00  1.47           C  
ATOM  10713  O   VAL A 671       5.360 -27.544 -21.879  1.00  1.47           O  
ATOM  10714  CB  VAL A 671       2.660 -27.285 -19.893  1.00  1.47           C  
ATOM  10715  CG1 VAL A 671       3.359 -25.977 -19.862  1.00  1.47           C  
ATOM  10716  CG2 VAL A 671       1.175 -27.023 -20.126  1.00  1.47           C  
ATOM  10717  H   VAL A 671       2.084 -29.753 -20.049  1.00  1.47           H  
ATOM  10718  HA  VAL A 671       2.854 -27.826 -21.976  1.00  1.47           H  
ATOM  10719  HB  VAL A 671       2.801 -27.767 -18.941  1.00  1.47           H  
ATOM  10720 1HG1 VAL A 671       2.936 -25.383 -19.077  1.00  1.47           H  
ATOM  10721 2HG1 VAL A 671       4.414 -26.148 -19.669  1.00  1.47           H  
ATOM  10722 3HG1 VAL A 671       3.244 -25.471 -20.775  1.00  1.47           H  
ATOM  10723 1HG2 VAL A 671       0.791 -26.394 -19.324  1.00  1.47           H  
ATOM  10724 2HG2 VAL A 671       1.033 -26.528 -21.067  1.00  1.47           H  
ATOM  10725 3HG2 VAL A 671       0.638 -27.946 -20.140  1.00  1.47           H  
ATOM  10726  N   TYR A 672       5.341 -28.934 -20.106  1.00  1.34           N  
ATOM  10727  CA  TYR A 672       6.792 -28.953 -20.015  1.00  1.34           C  
ATOM  10728  C   TYR A 672       7.421 -29.711 -21.167  1.00  1.34           C  
ATOM  10729  O   TYR A 672       8.303 -29.187 -21.851  1.00  1.34           O  
ATOM  10730  CB  TYR A 672       7.209 -29.681 -18.752  1.00  1.34           C  
ATOM  10731  CG  TYR A 672       6.731 -29.066 -17.552  1.00  1.34           C  
ATOM  10732  CD1 TYR A 672       6.498 -29.861 -16.459  1.00  1.34           C  
ATOM  10733  CD2 TYR A 672       6.483 -27.728 -17.520  1.00  1.34           C  
ATOM  10734  CE1 TYR A 672       6.025 -29.315 -15.324  1.00  1.34           C  
ATOM  10735  CE2 TYR A 672       6.004 -27.182 -16.393  1.00  1.34           C  
ATOM  10736  CZ  TYR A 672       5.771 -27.967 -15.279  1.00  1.34           C  
ATOM  10737  OH  TYR A 672       5.275 -27.427 -14.114  1.00  1.34           O  
ATOM  10738  H   TYR A 672       4.772 -29.449 -19.429  1.00  1.34           H  
ATOM  10739  HA  TYR A 672       7.163 -27.929 -20.022  1.00  1.34           H  
ATOM  10740 1HB  TYR A 672       6.842 -30.707 -18.778  1.00  1.34           H  
ATOM  10741 2HB  TYR A 672       8.296 -29.724 -18.703  1.00  1.34           H  
ATOM  10742  HD1 TYR A 672       6.697 -30.932 -16.511  1.00  1.34           H  
ATOM  10743  HD2 TYR A 672       6.661 -27.111 -18.398  1.00  1.34           H  
ATOM  10744  HE1 TYR A 672       5.842 -29.942 -14.453  1.00  1.34           H  
ATOM  10745  HE2 TYR A 672       5.809 -26.146 -16.383  1.00  1.34           H  
ATOM  10746  HH  TYR A 672       4.883 -26.576 -14.295  1.00  1.34           H  
ATOM  10747  N   GLU A 673       6.960 -30.942 -21.401  1.00  1.23           N  
ATOM  10748  CA  GLU A 673       7.558 -31.770 -22.439  1.00  1.23           C  
ATOM  10749  C   GLU A 673       7.374 -31.144 -23.799  1.00  1.23           C  
ATOM  10750  O   GLU A 673       8.293 -31.143 -24.619  1.00  1.23           O  
ATOM  10751  CB  GLU A 673       6.972 -33.183 -22.437  1.00  1.23           C  
ATOM  10752  CG  GLU A 673       7.386 -34.048 -21.250  1.00  1.23           C  
ATOM  10753  CD  GLU A 673       6.801 -35.450 -21.298  1.00  1.23           C  
ATOM  10754  OE1 GLU A 673       5.966 -35.701 -22.137  1.00  1.23           O  
ATOM  10755  OE2 GLU A 673       7.207 -36.271 -20.505  1.00  1.23           O  
ATOM  10756  H   GLU A 673       6.196 -31.307 -20.833  1.00  1.23           H  
ATOM  10757  HA  GLU A 673       8.628 -31.847 -22.244  1.00  1.23           H  
ATOM  10758 1HB  GLU A 673       5.882 -33.112 -22.421  1.00  1.23           H  
ATOM  10759 2HB  GLU A 673       7.250 -33.693 -23.347  1.00  1.23           H  
ATOM  10760 1HG  GLU A 673       8.473 -34.117 -21.227  1.00  1.23           H  
ATOM  10761 2HG  GLU A 673       7.059 -33.554 -20.335  1.00  1.23           H  
ATOM  10762  N   GLY A 674       6.208 -30.542 -24.016  1.00  1.16           N  
ATOM  10763  CA  GLY A 674       5.888 -29.885 -25.259  1.00  1.16           C  
ATOM  10764  C   GLY A 674       6.941 -28.842 -25.569  1.00  1.16           C  
ATOM  10765  O   GLY A 674       7.550 -28.860 -26.644  1.00  1.16           O  
ATOM  10766  H   GLY A 674       5.480 -30.560 -23.304  1.00  1.16           H  
ATOM  10767 1HA  GLY A 674       5.822 -30.614 -26.065  1.00  1.16           H  
ATOM  10768 2HA  GLY A 674       4.914 -29.420 -25.149  1.00  1.16           H  
ATOM  10769  N   ILE A 675       7.182 -27.939 -24.625  1.00  1.11           N  
ATOM  10770  CA  ILE A 675       8.193 -26.931 -24.853  1.00  1.11           C  
ATOM  10771  C   ILE A 675       9.593 -27.498 -24.985  1.00  1.11           C  
ATOM  10772  O   ILE A 675      10.352 -27.037 -25.843  1.00  1.11           O  
ATOM  10773  CB  ILE A 675       8.193 -25.863 -23.789  1.00  1.11           C  
ATOM  10774  CG1 ILE A 675       6.927 -25.104 -23.847  1.00  1.11           C  
ATOM  10775  CG2 ILE A 675       9.381 -24.990 -24.030  1.00  1.11           C  
ATOM  10776  CD1 ILE A 675       6.722 -24.466 -25.160  1.00  1.11           C  
ATOM  10777  H   ILE A 675       6.656 -27.944 -23.744  1.00  1.11           H  
ATOM  10778  HA  ILE A 675       7.962 -26.443 -25.797  1.00  1.11           H  
ATOM  10779  HB  ILE A 675       8.240 -26.324 -22.819  1.00  1.11           H  
ATOM  10780 1HG1 ILE A 675       6.102 -25.783 -23.635  1.00  1.11           H  
ATOM  10781 2HG1 ILE A 675       6.941 -24.331 -23.108  1.00  1.11           H  
ATOM  10782 1HG2 ILE A 675       9.431 -24.224 -23.301  1.00  1.11           H  
ATOM  10783 2HG2 ILE A 675      10.288 -25.591 -23.973  1.00  1.11           H  
ATOM  10784 3HG2 ILE A 675       9.301 -24.542 -25.018  1.00  1.11           H  
ATOM  10785 1HD1 ILE A 675       5.798 -23.921 -25.174  1.00  1.11           H  
ATOM  10786 2HD1 ILE A 675       7.546 -23.783 -25.358  1.00  1.11           H  
ATOM  10787 3HD1 ILE A 675       6.694 -25.241 -25.922  1.00  1.11           H  
ATOM  10788  N   VAL A 676       9.954 -28.495 -24.173  1.00  1.10           N  
ATOM  10789  CA  VAL A 676      11.301 -29.012 -24.311  1.00  1.10           C  
ATOM  10790  C   VAL A 676      11.523 -29.501 -25.715  1.00  1.10           C  
ATOM  10791  O   VAL A 676      12.487 -29.106 -26.366  1.00  1.10           O  
ATOM  10792  CB  VAL A 676      11.566 -30.208 -23.382  1.00  1.10           C  
ATOM  10793  CG1 VAL A 676      12.908 -30.872 -23.751  1.00  1.10           C  
ATOM  10794  CG2 VAL A 676      11.610 -29.753 -21.957  1.00  1.10           C  
ATOM  10795  H   VAL A 676       9.311 -28.864 -23.469  1.00  1.10           H  
ATOM  10796  HA  VAL A 676      11.993 -28.211 -24.084  1.00  1.10           H  
ATOM  10797  HB  VAL A 676      10.770 -30.944 -23.516  1.00  1.10           H  
ATOM  10798 1HG1 VAL A 676      13.073 -31.728 -23.110  1.00  1.10           H  
ATOM  10799 2HG1 VAL A 676      12.875 -31.207 -24.789  1.00  1.10           H  
ATOM  10800 3HG1 VAL A 676      13.719 -30.171 -23.624  1.00  1.10           H  
ATOM  10801 1HG2 VAL A 676      11.777 -30.603 -21.317  1.00  1.10           H  
ATOM  10802 2HG2 VAL A 676      12.412 -29.019 -21.823  1.00  1.10           H  
ATOM  10803 3HG2 VAL A 676      10.675 -29.316 -21.712  1.00  1.10           H  
ATOM  10804  N   TYR A 677      10.583 -30.281 -26.233  1.00  1.11           N  
ATOM  10805  CA  TYR A 677      10.723 -30.792 -27.576  1.00  1.11           C  
ATOM  10806  C   TYR A 677      10.748 -29.649 -28.571  1.00  1.11           C  
ATOM  10807  O   TYR A 677      11.559 -29.662 -29.496  1.00  1.11           O  
ATOM  10808  CB  TYR A 677       9.608 -31.781 -27.891  1.00  1.11           C  
ATOM  10809  CG  TYR A 677       9.752 -33.072 -27.123  1.00  1.11           C  
ATOM  10810  CD1 TYR A 677       8.695 -33.557 -26.365  1.00  1.11           C  
ATOM  10811  CD2 TYR A 677      10.959 -33.755 -27.147  1.00  1.11           C  
ATOM  10812  CE1 TYR A 677       8.842 -34.724 -25.639  1.00  1.11           C  
ATOM  10813  CE2 TYR A 677      11.106 -34.921 -26.420  1.00  1.11           C  
ATOM  10814  CZ  TYR A 677      10.051 -35.404 -25.667  1.00  1.11           C  
ATOM  10815  OH  TYR A 677      10.198 -36.564 -24.938  1.00  1.11           O  
ATOM  10816  H   TYR A 677       9.774 -30.549 -25.670  1.00  1.11           H  
ATOM  10817  HA  TYR A 677      11.675 -31.315 -27.650  1.00  1.11           H  
ATOM  10818 1HB  TYR A 677       8.645 -31.333 -27.631  1.00  1.11           H  
ATOM  10819 2HB  TYR A 677       9.597 -32.004 -28.959  1.00  1.11           H  
ATOM  10820  HD1 TYR A 677       7.748 -33.015 -26.340  1.00  1.11           H  
ATOM  10821  HD2 TYR A 677      11.792 -33.370 -27.736  1.00  1.11           H  
ATOM  10822  HE1 TYR A 677       8.012 -35.104 -25.041  1.00  1.11           H  
ATOM  10823  HE2 TYR A 677      12.055 -35.458 -26.436  1.00  1.11           H  
ATOM  10824  HH  TYR A 677       9.386 -36.741 -24.450  1.00  1.11           H  
ATOM  10825  N   GLY A 678       9.936 -28.618 -28.332  1.00  1.12           N  
ATOM  10826  CA  GLY A 678       9.869 -27.448 -29.193  1.00  1.12           C  
ATOM  10827  C   GLY A 678      11.234 -26.782 -29.384  1.00  1.12           C  
ATOM  10828  O   GLY A 678      11.517 -26.254 -30.458  1.00  1.12           O  
ATOM  10829  H   GLY A 678       9.290 -28.666 -27.544  1.00  1.12           H  
ATOM  10830 1HA  GLY A 678       9.457 -27.731 -30.159  1.00  1.12           H  
ATOM  10831 2HA  GLY A 678       9.178 -26.732 -28.750  1.00  1.12           H  
ATOM  10832  N   PHE A 679      12.111 -26.829 -28.375  1.00  1.14           N  
ATOM  10833  CA  PHE A 679      13.438 -26.213 -28.514  1.00  1.14           C  
ATOM  10834  C   PHE A 679      14.316 -26.905 -29.558  1.00  1.14           C  
ATOM  10835  O   PHE A 679      15.299 -26.325 -30.030  1.00  1.14           O  
ATOM  10836  CB  PHE A 679      14.187 -26.158 -27.186  1.00  1.14           C  
ATOM  10837  CG  PHE A 679      13.848 -24.991 -26.264  1.00  1.14           C  
ATOM  10838  CD1 PHE A 679      12.568 -24.628 -25.943  1.00  1.14           C  
ATOM  10839  CD2 PHE A 679      14.875 -24.274 -25.700  1.00  1.14           C  
ATOM  10840  CE1 PHE A 679      12.334 -23.564 -25.082  1.00  1.14           C  
ATOM  10841  CE2 PHE A 679      14.659 -23.233 -24.836  1.00  1.14           C  
ATOM  10842  CZ  PHE A 679      13.383 -22.876 -24.526  1.00  1.14           C  
ATOM  10843  H   PHE A 679      11.852 -27.295 -27.496  1.00  1.14           H  
ATOM  10844  HA  PHE A 679      13.294 -25.186 -28.835  1.00  1.14           H  
ATOM  10845 1HB  PHE A 679      13.990 -27.078 -26.640  1.00  1.14           H  
ATOM  10846 2HB  PHE A 679      15.250 -26.135 -27.381  1.00  1.14           H  
ATOM  10847  HD1 PHE A 679      11.744 -25.177 -26.365  1.00  1.14           H  
ATOM  10848  HD2 PHE A 679      15.861 -24.550 -25.947  1.00  1.14           H  
ATOM  10849  HE1 PHE A 679      11.323 -23.270 -24.840  1.00  1.14           H  
ATOM  10850  HE2 PHE A 679      15.503 -22.693 -24.405  1.00  1.14           H  
ATOM  10851  HZ  PHE A 679      13.202 -22.044 -23.849  1.00  1.14           H  
ATOM  10852  N   PHE A 680      13.990 -28.148 -29.895  1.00  1.12           N  
ATOM  10853  CA  PHE A 680      14.767 -28.919 -30.850  1.00  1.12           C  
ATOM  10854  C   PHE A 680      13.922 -29.237 -32.097  1.00  1.12           C  
ATOM  10855  O   PHE A 680      14.451 -29.523 -33.176  1.00  1.12           O  
ATOM  10856  CB  PHE A 680      15.206 -30.196 -30.148  1.00  1.12           C  
ATOM  10857  CG  PHE A 680      15.987 -29.902 -28.869  1.00  1.12           C  
ATOM  10858  CD1 PHE A 680      15.349 -30.005 -27.639  1.00  1.12           C  
ATOM  10859  CD2 PHE A 680      17.329 -29.529 -28.887  1.00  1.12           C  
ATOM  10860  CE1 PHE A 680      16.019 -29.736 -26.463  1.00  1.12           C  
ATOM  10861  CE2 PHE A 680      18.011 -29.264 -27.698  1.00  1.12           C  
ATOM  10862  CZ  PHE A 680      17.350 -29.366 -26.484  1.00  1.12           C  
ATOM  10863  H   PHE A 680      13.158 -28.576 -29.495  1.00  1.12           H  
ATOM  10864  HA  PHE A 680      15.640 -28.340 -31.152  1.00  1.12           H  
ATOM  10865 1HB  PHE A 680      14.324 -30.783 -29.886  1.00  1.12           H  
ATOM  10866 2HB  PHE A 680      15.823 -30.798 -30.811  1.00  1.12           H  
ATOM  10867  HD1 PHE A 680      14.296 -30.296 -27.610  1.00  1.12           H  
ATOM  10868  HD2 PHE A 680      17.847 -29.444 -29.843  1.00  1.12           H  
ATOM  10869  HE1 PHE A 680      15.487 -29.823 -25.519  1.00  1.12           H  
ATOM  10870  HE2 PHE A 680      19.066 -28.976 -27.725  1.00  1.12           H  
ATOM  10871  HZ  PHE A 680      17.879 -29.160 -25.551  1.00  1.12           H  
ATOM  10872  N   HIS A 681      12.601 -29.173 -31.924  1.00  1.09           N  
ATOM  10873  CA  HIS A 681      11.598 -29.527 -32.921  1.00  1.09           C  
ATOM  10874  C   HIS A 681      10.466 -28.494 -32.942  1.00  1.09           C  
ATOM  10875  O   HIS A 681       9.338 -28.807 -32.535  1.00  1.09           O  
ATOM  10876  CB  HIS A 681      11.001 -30.902 -32.616  1.00  1.09           C  
ATOM  10877  CG  HIS A 681      12.019 -32.005 -32.504  1.00  1.09           C  
ATOM  10878  ND1 HIS A 681      12.657 -32.553 -33.599  1.00  1.09           N  
ATOM  10879  CD2 HIS A 681      12.506 -32.653 -31.418  1.00  1.09           C  
ATOM  10880  CE1 HIS A 681      13.497 -33.491 -33.190  1.00  1.09           C  
ATOM  10881  NE2 HIS A 681      13.424 -33.573 -31.871  1.00  1.09           N  
ATOM  10882  H   HIS A 681      12.260 -28.918 -31.005  1.00  1.09           H  
ATOM  10883  HA  HIS A 681      12.053 -29.553 -33.910  1.00  1.09           H  
ATOM  10884 1HB  HIS A 681      10.450 -30.852 -31.674  1.00  1.09           H  
ATOM  10885 2HB  HIS A 681      10.290 -31.169 -33.396  1.00  1.09           H  
ATOM  10886  HD1 HIS A 681      12.530 -32.289 -34.555  1.00  1.09           H  
ATOM  10887  HD2 HIS A 681      12.299 -32.558 -30.348  1.00  1.09           H  
ATOM  10888  HE1 HIS A 681      14.101 -34.044 -33.908  1.00  1.09           H  
ATOM  10889  N   ARG A 682      10.758 -27.275 -33.419  1.00  1.04           N  
ATOM  10890  CA  ARG A 682       9.870 -26.099 -33.304  1.00  1.04           C  
ATOM  10891  C   ARG A 682       8.419 -26.284 -33.731  1.00  1.04           C  
ATOM  10892  O   ARG A 682       7.550 -25.536 -33.281  1.00  1.04           O  
ATOM  10893  CB  ARG A 682      10.439 -24.918 -34.088  1.00  1.04           C  
ATOM  10894  CG  ARG A 682      10.554 -25.104 -35.611  1.00  1.04           C  
ATOM  10895  CD  ARG A 682      11.137 -23.881 -36.227  1.00  1.04           C  
ATOM  10896  NE  ARG A 682      11.457 -24.026 -37.644  1.00  1.04           N  
ATOM  10897  CZ  ARG A 682      11.813 -22.996 -38.457  1.00  1.04           C  
ATOM  10898  NH1 ARG A 682      11.822 -21.758 -37.992  1.00  1.04           N  
ATOM  10899  NH2 ARG A 682      12.150 -23.240 -39.717  1.00  1.04           N  
ATOM  10900  H   ARG A 682      11.688 -27.134 -33.793  1.00  1.04           H  
ATOM  10901  HA  ARG A 682       9.862 -25.807 -32.254  1.00  1.04           H  
ATOM  10902 1HB  ARG A 682       9.818 -24.039 -33.915  1.00  1.04           H  
ATOM  10903 2HB  ARG A 682      11.437 -24.687 -33.711  1.00  1.04           H  
ATOM  10904 1HG  ARG A 682      11.194 -25.955 -35.834  1.00  1.04           H  
ATOM  10905 2HG  ARG A 682       9.563 -25.264 -36.042  1.00  1.04           H  
ATOM  10906 1HD  ARG A 682      10.413 -23.098 -36.134  1.00  1.04           H  
ATOM  10907 2HD  ARG A 682      12.045 -23.597 -35.698  1.00  1.04           H  
ATOM  10908  HE  ARG A 682      11.462 -24.956 -38.033  1.00  1.04           H  
ATOM  10909 1HH1 ARG A 682      11.497 -21.560 -37.040  1.00  1.04           H  
ATOM  10910 2HH1 ARG A 682      12.095 -20.960 -38.591  1.00  1.04           H  
ATOM  10911 1HH2 ARG A 682      12.141 -24.187 -40.066  1.00  1.04           H  
ATOM  10912 2HH2 ARG A 682      12.410 -22.481 -40.334  1.00  1.04           H  
ATOM  10913  N   TRP A 683       8.125 -27.285 -34.539  1.00  0.98           N  
ATOM  10914  CA  TRP A 683       6.754 -27.482 -34.972  1.00  0.98           C  
ATOM  10915  C   TRP A 683       5.849 -27.837 -33.781  1.00  0.98           C  
ATOM  10916  O   TRP A 683       4.645 -27.539 -33.793  1.00  0.98           O  
ATOM  10917  CB  TRP A 683       6.712 -28.573 -36.027  1.00  0.98           C  
ATOM  10918  CG  TRP A 683       7.235 -28.123 -37.354  1.00  0.98           C  
ATOM  10919  CD1 TRP A 683       8.451 -28.407 -37.904  1.00  0.98           C  
ATOM  10920  CD2 TRP A 683       6.527 -27.333 -38.335  1.00  0.98           C  
ATOM  10921  NE1 TRP A 683       8.551 -27.836 -39.150  1.00  0.98           N  
ATOM  10922  CE2 TRP A 683       7.379 -27.179 -39.431  1.00  0.98           C  
ATOM  10923  CE3 TRP A 683       5.253 -26.760 -38.373  1.00  0.98           C  
ATOM  10924  CZ2 TRP A 683       7.001 -26.472 -40.560  1.00  0.98           C  
ATOM  10925  CZ3 TRP A 683       4.872 -26.060 -39.504  1.00  0.98           C  
ATOM  10926  CH2 TRP A 683       5.724 -25.919 -40.570  1.00  0.98           C  
ATOM  10927  H   TRP A 683       8.856 -27.902 -34.861  1.00  0.98           H  
ATOM  10928  HA  TRP A 683       6.409 -26.556 -35.425  1.00  0.98           H  
ATOM  10929 1HB  TRP A 683       7.302 -29.426 -35.690  1.00  0.98           H  
ATOM  10930 2HB  TRP A 683       5.686 -28.912 -36.158  1.00  0.98           H  
ATOM  10931  HD1 TRP A 683       9.229 -29.000 -37.426  1.00  0.98           H  
ATOM  10932  HE1 TRP A 683       9.350 -27.898 -39.764  1.00  0.98           H  
ATOM  10933  HE3 TRP A 683       4.572 -26.867 -37.529  1.00  0.98           H  
ATOM  10934  HZ2 TRP A 683       7.662 -26.350 -41.418  1.00  0.98           H  
ATOM  10935  HZ3 TRP A 683       3.875 -25.620 -39.525  1.00  0.98           H  
ATOM  10936  HH2 TRP A 683       5.391 -25.358 -41.444  1.00  0.98           H  
ATOM  10937  N   THR A 684       6.437 -28.432 -32.733  1.00  0.94           N  
ATOM  10938  CA  THR A 684       5.691 -28.793 -31.533  1.00  0.94           C  
ATOM  10939  C   THR A 684       5.198 -27.519 -30.883  1.00  0.94           C  
ATOM  10940  O   THR A 684       4.045 -27.413 -30.468  1.00  0.94           O  
ATOM  10941  CB  THR A 684       6.566 -29.567 -30.540  1.00  0.94           C  
ATOM  10942  OG1 THR A 684       7.020 -30.782 -31.151  1.00  0.94           O  
ATOM  10943  CG2 THR A 684       5.796 -29.879 -29.266  1.00  0.94           C  
ATOM  10944  H   THR A 684       7.439 -28.622 -32.766  1.00  0.94           H  
ATOM  10945  HA  THR A 684       4.831 -29.402 -31.813  1.00  0.94           H  
ATOM  10946  HB  THR A 684       7.432 -28.965 -30.284  1.00  0.94           H  
ATOM  10947  HG1 THR A 684       7.658 -30.557 -31.844  1.00  0.94           H  
ATOM  10948 1HG2 THR A 684       6.446 -30.419 -28.578  1.00  0.94           H  
ATOM  10949 2HG2 THR A 684       5.471 -28.947 -28.799  1.00  0.94           H  
ATOM  10950 3HG2 THR A 684       4.927 -30.489 -29.502  1.00  0.94           H  
ATOM  10951  N   PHE A 685       6.088 -26.541 -30.810  1.00  0.92           N  
ATOM  10952  CA  PHE A 685       5.781 -25.256 -30.227  1.00  0.92           C  
ATOM  10953  C   PHE A 685       4.626 -24.618 -30.973  1.00  0.92           C  
ATOM  10954  O   PHE A 685       3.697 -24.066 -30.369  1.00  0.92           O  
ATOM  10955  CB  PHE A 685       6.987 -24.342 -30.225  1.00  0.92           C  
ATOM  10956  CG  PHE A 685       6.658 -23.076 -29.637  1.00  0.92           C  
ATOM  10957  CD1 PHE A 685       6.559 -22.988 -28.283  1.00  0.92           C  
ATOM  10958  CD2 PHE A 685       6.432 -21.973 -30.403  1.00  0.92           C  
ATOM  10959  CE1 PHE A 685       6.250 -21.812 -27.666  1.00  0.92           C  
ATOM  10960  CE2 PHE A 685       6.115 -20.800 -29.811  1.00  0.92           C  
ATOM  10961  CZ  PHE A 685       6.031 -20.718 -28.429  1.00  0.92           C  
ATOM  10962  H   PHE A 685       7.008 -26.697 -31.199  1.00  0.92           H  
ATOM  10963  HA  PHE A 685       5.477 -25.404 -29.197  1.00  0.92           H  
ATOM  10964 1HB  PHE A 685       7.800 -24.793 -29.662  1.00  0.92           H  
ATOM  10965 2HB  PHE A 685       7.335 -24.168 -31.239  1.00  0.92           H  
ATOM  10966  HD1 PHE A 685       6.740 -23.878 -27.720  1.00  0.92           H  
ATOM  10967  HD2 PHE A 685       6.500 -22.045 -31.493  1.00  0.92           H  
ATOM  10968  HE1 PHE A 685       6.179 -21.748 -26.579  1.00  0.92           H  
ATOM  10969  HE2 PHE A 685       5.920 -19.932 -30.428  1.00  0.92           H  
ATOM  10970  HZ  PHE A 685       5.775 -19.791 -27.955  1.00  0.92           H  
ATOM  10971  N   THR A 686       4.699 -24.666 -32.300  1.00  0.91           N  
ATOM  10972  CA  THR A 686       3.652 -24.069 -33.102  1.00  0.91           C  
ATOM  10973  C   THR A 686       2.322 -24.801 -32.948  1.00  0.91           C  
ATOM  10974  O   THR A 686       1.261 -24.181 -33.036  1.00  0.91           O  
ATOM  10975  CB  THR A 686       4.088 -23.999 -34.560  1.00  0.91           C  
ATOM  10976  OG1 THR A 686       4.368 -25.299 -35.080  1.00  0.91           O  
ATOM  10977  CG2 THR A 686       5.312 -23.188 -34.582  1.00  0.91           C  
ATOM  10978  H   THR A 686       5.507 -25.109 -32.742  1.00  0.91           H  
ATOM  10979  HA  THR A 686       3.512 -23.046 -32.756  1.00  0.91           H  
ATOM  10980  HB  THR A 686       3.315 -23.532 -35.163  1.00  0.91           H  
ATOM  10981  HG1 THR A 686       3.906 -25.986 -34.559  1.00  0.91           H  
ATOM  10982 1HG2 THR A 686       5.644 -23.107 -35.556  1.00  0.91           H  
ATOM  10983 2HG2 THR A 686       5.086 -22.208 -34.185  1.00  0.91           H  
ATOM  10984 3HG2 THR A 686       6.080 -23.654 -33.977  1.00  0.91           H  
ATOM  10985  N   LEU A 687       2.360 -26.101 -32.647  1.00  0.92           N  
ATOM  10986  CA  LEU A 687       1.128 -26.822 -32.368  1.00  0.92           C  
ATOM  10987  C   LEU A 687       0.517 -26.281 -31.084  1.00  0.92           C  
ATOM  10988  O   LEU A 687      -0.669 -25.958 -31.039  1.00  0.92           O  
ATOM  10989  CB  LEU A 687       1.370 -28.324 -32.232  1.00  0.92           C  
ATOM  10990  CG  LEU A 687       0.129 -29.136 -31.891  1.00  0.92           C  
ATOM  10991  CD1 LEU A 687      -0.916 -28.946 -32.975  1.00  0.92           C  
ATOM  10992  CD2 LEU A 687       0.512 -30.595 -31.746  1.00  0.92           C  
ATOM  10993  H   LEU A 687       3.251 -26.599 -32.632  1.00  0.92           H  
ATOM  10994  HA  LEU A 687       0.429 -26.652 -33.185  1.00  0.92           H  
ATOM  10995 1HB  LEU A 687       1.790 -28.699 -33.164  1.00  0.92           H  
ATOM  10996 2HB  LEU A 687       2.091 -28.492 -31.443  1.00  0.92           H  
ATOM  10997  HG  LEU A 687      -0.285 -28.780 -30.955  1.00  0.92           H  
ATOM  10998 1HD1 LEU A 687      -1.808 -29.518 -32.722  1.00  0.92           H  
ATOM  10999 2HD1 LEU A 687      -1.173 -27.888 -33.048  1.00  0.92           H  
ATOM  11000 3HD1 LEU A 687      -0.519 -29.293 -33.928  1.00  0.92           H  
ATOM  11001 1HD2 LEU A 687      -0.371 -31.181 -31.492  1.00  0.92           H  
ATOM  11002 2HD2 LEU A 687       0.932 -30.955 -32.686  1.00  0.92           H  
ATOM  11003 3HD2 LEU A 687       1.256 -30.694 -30.954  1.00  0.92           H  
ATOM  11004  N   ILE A 688       1.352 -26.133 -30.058  1.00  0.93           N  
ATOM  11005  CA  ILE A 688       0.921 -25.650 -28.751  1.00  0.93           C  
ATOM  11006  C   ILE A 688       0.314 -24.265 -28.831  1.00  0.93           C  
ATOM  11007  O   ILE A 688      -0.743 -24.005 -28.247  1.00  0.93           O  
ATOM  11008  CB  ILE A 688       2.112 -25.566 -27.795  1.00  0.93           C  
ATOM  11009  CG1 ILE A 688       2.616 -26.945 -27.448  1.00  0.93           C  
ATOM  11010  CG2 ILE A 688       1.744 -24.778 -26.584  1.00  0.93           C  
ATOM  11011  CD1 ILE A 688       3.956 -26.926 -26.764  1.00  0.93           C  
ATOM  11012  H   ILE A 688       2.327 -26.409 -30.185  1.00  0.93           H  
ATOM  11013  HA  ILE A 688       0.179 -26.337 -28.354  1.00  0.93           H  
ATOM  11014  HB  ILE A 688       2.924 -25.057 -28.291  1.00  0.93           H  
ATOM  11015 1HG1 ILE A 688       1.897 -27.435 -26.796  1.00  0.93           H  
ATOM  11016 2HG1 ILE A 688       2.704 -27.526 -28.365  1.00  0.93           H  
ATOM  11017 1HG2 ILE A 688       2.610 -24.720 -25.978  1.00  0.93           H  
ATOM  11018 2HG2 ILE A 688       1.429 -23.777 -26.863  1.00  0.93           H  
ATOM  11019 3HG2 ILE A 688       0.938 -25.273 -26.046  1.00  0.93           H  
ATOM  11020 1HD1 ILE A 688       4.245 -27.926 -26.570  1.00  0.93           H  
ATOM  11021 2HD1 ILE A 688       4.688 -26.464 -27.407  1.00  0.93           H  
ATOM  11022 3HD1 ILE A 688       3.890 -26.371 -25.833  1.00  0.93           H  
ATOM  11023  N   THR A 689       0.959 -23.386 -29.579  1.00  0.94           N  
ATOM  11024  CA  THR A 689       0.506 -22.016 -29.670  1.00  0.94           C  
ATOM  11025  C   THR A 689      -0.454 -21.753 -30.824  1.00  0.94           C  
ATOM  11026  O   THR A 689      -0.159 -20.760 -31.479  1.00  0.94           O  
ATOM  11027  CB  THR A 689       1.718 -21.067 -29.765  1.00  0.94           C  
ATOM  11028  OG1 THR A 689       2.523 -21.421 -30.894  1.00  0.94           O  
ATOM  11029  CG2 THR A 689       2.565 -21.153 -28.527  1.00  0.94           C  
ATOM  11030  H   THR A 689       1.824 -23.669 -30.043  1.00  0.94           H  
ATOM  11031  HA  THR A 689      -0.023 -21.781 -28.754  1.00  0.94           H  
ATOM  11032  HB  THR A 689       1.360 -20.048 -29.889  1.00  0.94           H  
ATOM  11033  HG1 THR A 689       2.927 -22.305 -30.718  1.00  0.94           H  
ATOM  11034 1HG2 THR A 689       3.380 -20.470 -28.631  1.00  0.94           H  
ATOM  11035 2HG2 THR A 689       1.995 -20.881 -27.663  1.00  0.94           H  
ATOM  11036 3HG2 THR A 689       2.943 -22.172 -28.409  1.00  0.94           H  
ATOM  11037  N   ASN A 690      -0.800 -22.869 -31.469  1.00  0.93           N  
ATOM  11038  CA  ASN A 690      -2.100 -22.827 -32.124  1.00  0.93           C  
ATOM  11039  C   ASN A 690      -3.205 -23.313 -31.179  1.00  0.93           C  
ATOM  11040  O   ASN A 690      -4.274 -22.730 -31.136  1.00  0.93           O  
ATOM  11041  CB  ASN A 690      -2.090 -23.600 -33.428  1.00  0.93           C  
ATOM  11042  CG  ASN A 690      -1.240 -22.919 -34.506  1.00  0.93           C  
ATOM  11043  OD1 ASN A 690      -1.140 -21.682 -34.553  1.00  0.93           O  
ATOM  11044  ND2 ASN A 690      -0.647 -23.705 -35.369  1.00  0.93           N  
ATOM  11045  H   ASN A 690      -0.083 -23.241 -32.091  1.00  0.93           H  
ATOM  11046  HA  ASN A 690      -2.323 -21.787 -32.365  1.00  0.93           H  
ATOM  11047 1HB  ASN A 690      -1.685 -24.600 -33.247  1.00  0.93           H  
ATOM  11048 2HB  ASN A 690      -3.109 -23.717 -33.794  1.00  0.93           H  
ATOM  11049 1HD2 ASN A 690      -0.080 -23.317 -36.093  1.00  0.93           H  
ATOM  11050 2HD2 ASN A 690      -0.755 -24.695 -35.297  1.00  0.93           H  
ATOM  11051  N   ILE A 691      -2.937 -24.308 -30.343  1.00  0.92           N  
ATOM  11052  CA  ILE A 691      -3.961 -24.816 -29.419  1.00  0.92           C  
ATOM  11053  C   ILE A 691      -4.442 -23.729 -28.452  1.00  0.92           C  
ATOM  11054  O   ILE A 691      -5.648 -23.556 -28.240  1.00  0.92           O  
ATOM  11055  CB  ILE A 691      -3.441 -26.036 -28.643  1.00  0.92           C  
ATOM  11056  CG1 ILE A 691      -3.289 -27.231 -29.613  1.00  0.92           C  
ATOM  11057  CG2 ILE A 691      -4.369 -26.365 -27.488  1.00  0.92           C  
ATOM  11058  CD1 ILE A 691      -2.496 -28.382 -29.049  1.00  0.92           C  
ATOM  11059  H   ILE A 691      -2.026 -24.768 -30.392  1.00  0.92           H  
ATOM  11060  HA  ILE A 691      -4.816 -25.142 -30.007  1.00  0.92           H  
ATOM  11061  HB  ILE A 691      -2.455 -25.818 -28.251  1.00  0.92           H  
ATOM  11062 1HG1 ILE A 691      -4.281 -27.597 -29.867  1.00  0.92           H  
ATOM  11063 2HG1 ILE A 691      -2.811 -26.890 -30.521  1.00  0.92           H  
ATOM  11064 1HG2 ILE A 691      -3.978 -27.223 -26.946  1.00  0.92           H  
ATOM  11065 2HG2 ILE A 691      -4.430 -25.510 -26.816  1.00  0.92           H  
ATOM  11066 3HG2 ILE A 691      -5.360 -26.598 -27.873  1.00  0.92           H  
ATOM  11067 1HD1 ILE A 691      -2.443 -29.181 -29.788  1.00  0.92           H  
ATOM  11068 2HD1 ILE A 691      -1.491 -28.043 -28.808  1.00  0.92           H  
ATOM  11069 3HD1 ILE A 691      -2.981 -28.752 -28.149  1.00  0.92           H  
ATOM  11070  N   LEU A 692      -3.496 -22.951 -27.926  1.00  0.91           N  
ATOM  11071  CA  LEU A 692      -3.769 -21.849 -26.999  1.00  0.91           C  
ATOM  11072  C   LEU A 692      -4.664 -20.774 -27.617  1.00  0.91           C  
ATOM  11073  O   LEU A 692      -5.285 -19.979 -26.904  1.00  0.91           O  
ATOM  11074  CB  LEU A 692      -2.462 -21.186 -26.566  1.00  0.91           C  
ATOM  11075  CG  LEU A 692      -1.546 -22.021 -25.702  1.00  0.91           C  
ATOM  11076  CD1 LEU A 692      -0.257 -21.293 -25.561  1.00  0.91           C  
ATOM  11077  CD2 LEU A 692      -2.186 -22.275 -24.343  1.00  0.91           C  
ATOM  11078  H   LEU A 692      -2.525 -23.176 -28.150  1.00  0.91           H  
ATOM  11079  HA  LEU A 692      -4.269 -22.257 -26.122  1.00  0.91           H  
ATOM  11080 1HB  LEU A 692      -1.908 -20.910 -27.461  1.00  0.91           H  
ATOM  11081 2HB  LEU A 692      -2.697 -20.275 -26.015  1.00  0.91           H  
ATOM  11082  HG  LEU A 692      -1.354 -22.966 -26.187  1.00  0.91           H  
ATOM  11083 1HD1 LEU A 692       0.408 -21.886 -25.000  1.00  0.91           H  
ATOM  11084 2HD1 LEU A 692       0.150 -21.137 -26.531  1.00  0.91           H  
ATOM  11085 3HD1 LEU A 692      -0.417 -20.334 -25.071  1.00  0.91           H  
ATOM  11086 1HD2 LEU A 692      -1.514 -22.875 -23.733  1.00  0.91           H  
ATOM  11087 2HD2 LEU A 692      -2.377 -21.323 -23.846  1.00  0.91           H  
ATOM  11088 3HD2 LEU A 692      -3.126 -22.809 -24.480  1.00  0.91           H  
ATOM  11089  N   ALA A 693      -4.733 -20.735 -28.947  1.00  0.90           N  
ATOM  11090  CA  ALA A 693      -5.517 -19.759 -29.676  1.00  0.90           C  
ATOM  11091  C   ALA A 693      -6.985 -19.851 -29.300  1.00  0.90           C  
ATOM  11092  O   ALA A 693      -7.726 -18.892 -29.438  1.00  0.90           O  
ATOM  11093  CB  ALA A 693      -5.363 -19.984 -31.168  1.00  0.90           C  
ATOM  11094  H   ALA A 693      -4.262 -21.441 -29.504  1.00  0.90           H  
ATOM  11095  HA  ALA A 693      -5.152 -18.765 -29.415  1.00  0.90           H  
ATOM  11096 1HB  ALA A 693      -5.913 -19.281 -31.711  1.00  0.90           H  
ATOM  11097 2HB  ALA A 693      -4.316 -19.920 -31.449  1.00  0.90           H  
ATOM  11098 3HB  ALA A 693      -5.739 -20.950 -31.413  1.00  0.90           H  
ATOM  11099  N   PHE A 694      -7.426 -21.001 -28.822  1.00  0.91           N  
ATOM  11100  CA  PHE A 694      -8.827 -21.156 -28.514  1.00  0.91           C  
ATOM  11101  C   PHE A 694      -9.123 -21.046 -27.017  1.00  0.91           C  
ATOM  11102  O   PHE A 694     -10.264 -21.229 -26.585  1.00  0.91           O  
ATOM  11103  CB  PHE A 694      -9.246 -22.477 -29.113  1.00  0.91           C  
ATOM  11104  CG  PHE A 694      -9.015 -22.401 -30.591  1.00  0.91           C  
ATOM  11105  CD1 PHE A 694      -7.868 -22.952 -31.142  1.00  0.91           C  
ATOM  11106  CD2 PHE A 694      -9.900 -21.743 -31.424  1.00  0.91           C  
ATOM  11107  CE1 PHE A 694      -7.613 -22.850 -32.494  1.00  0.91           C  
ATOM  11108  CE2 PHE A 694      -9.649 -21.643 -32.777  1.00  0.91           C  
ATOM  11109  CZ  PHE A 694      -8.505 -22.193 -33.312  1.00  0.91           C  
ATOM  11110  H   PHE A 694      -6.788 -21.790 -28.682  1.00  0.91           H  
ATOM  11111  HA  PHE A 694      -9.378 -20.366 -29.022  1.00  0.91           H  
ATOM  11112 1HB  PHE A 694      -8.647 -23.292 -28.699  1.00  0.91           H  
ATOM  11113 2HB  PHE A 694     -10.301 -22.675 -28.919  1.00  0.91           H  
ATOM  11114  HD1 PHE A 694      -7.150 -23.461 -30.489  1.00  0.91           H  
ATOM  11115  HD2 PHE A 694     -10.801 -21.296 -31.001  1.00  0.91           H  
ATOM  11116  HE1 PHE A 694      -6.701 -23.284 -32.907  1.00  0.91           H  
ATOM  11117  HE2 PHE A 694     -10.352 -21.122 -33.424  1.00  0.91           H  
ATOM  11118  HZ  PHE A 694      -8.305 -22.107 -34.378  1.00  0.91           H  
ATOM  11119  N   TYR A 695      -8.117 -20.645 -26.235  1.00  0.93           N  
ATOM  11120  CA  TYR A 695      -8.249 -20.484 -24.791  1.00  0.93           C  
ATOM  11121  C   TYR A 695      -9.488 -19.690 -24.322  1.00  0.93           C  
ATOM  11122  O   TYR A 695     -10.317 -20.251 -23.607  1.00  0.93           O  
ATOM  11123  CB  TYR A 695      -6.950 -19.893 -24.227  1.00  0.93           C  
ATOM  11124  CG  TYR A 695      -6.958 -19.546 -22.765  1.00  0.93           C  
ATOM  11125  CD1 TYR A 695      -6.781 -20.544 -21.830  1.00  0.93           C  
ATOM  11126  CD2 TYR A 695      -7.102 -18.215 -22.356  1.00  0.93           C  
ATOM  11127  CE1 TYR A 695      -6.739 -20.230 -20.492  1.00  0.93           C  
ATOM  11128  CE2 TYR A 695      -7.064 -17.902 -21.021  1.00  0.93           C  
ATOM  11129  CZ  TYR A 695      -6.880 -18.902 -20.087  1.00  0.93           C  
ATOM  11130  OH  TYR A 695      -6.810 -18.589 -18.756  1.00  0.93           O  
ATOM  11131  H   TYR A 695      -7.200 -20.464 -26.648  1.00  0.93           H  
ATOM  11132  HA  TYR A 695      -8.341 -21.482 -24.365  1.00  0.93           H  
ATOM  11133 1HB  TYR A 695      -6.156 -20.630 -24.376  1.00  0.93           H  
ATOM  11134 2HB  TYR A 695      -6.641 -19.023 -24.780  1.00  0.93           H  
ATOM  11135  HD1 TYR A 695      -6.661 -21.577 -22.154  1.00  0.93           H  
ATOM  11136  HD2 TYR A 695      -7.230 -17.425 -23.086  1.00  0.93           H  
ATOM  11137  HE1 TYR A 695      -6.585 -21.016 -19.765  1.00  0.93           H  
ATOM  11138  HE2 TYR A 695      -7.162 -16.866 -20.694  1.00  0.93           H  
ATOM  11139  HH  TYR A 695      -6.502 -17.659 -18.654  1.00  0.93           H  
ATOM  11140  N   PRO A 696      -9.705 -18.413 -24.701  1.00  0.97           N  
ATOM  11141  CA  PRO A 696     -10.820 -17.628 -24.232  1.00  0.97           C  
ATOM  11142  C   PRO A 696     -12.156 -18.196 -24.683  1.00  0.97           C  
ATOM  11143  O   PRO A 696     -13.196 -17.935 -24.078  1.00  0.97           O  
ATOM  11144  CB  PRO A 696     -10.574 -16.285 -24.885  1.00  0.97           C  
ATOM  11145  CG  PRO A 696      -9.757 -16.572 -26.083  1.00  0.97           C  
ATOM  11146  CD  PRO A 696      -8.872 -17.702 -25.675  1.00  0.97           C  
ATOM  11147  HA  PRO A 696     -10.771 -17.538 -23.139  1.00  0.97           H  
ATOM  11148 1HB  PRO A 696     -11.522 -15.843 -25.112  1.00  0.97           H  
ATOM  11149 2HB  PRO A 696     -10.087 -15.621 -24.197  1.00  0.97           H  
ATOM  11150 1HG  PRO A 696     -10.412 -16.828 -26.933  1.00  0.97           H  
ATOM  11151 2HG  PRO A 696      -9.203 -15.678 -26.382  1.00  0.97           H  
ATOM  11152 1HD  PRO A 696      -8.651 -18.264 -26.566  1.00  0.97           H  
ATOM  11153 2HD  PRO A 696      -7.988 -17.288 -25.202  1.00  0.97           H  
ATOM  11154  N   PHE A 697     -12.152 -19.005 -25.746  1.00  1.03           N  
ATOM  11155  CA  PHE A 697     -13.403 -19.555 -26.210  1.00  1.03           C  
ATOM  11156  C   PHE A 697     -13.818 -20.632 -25.226  1.00  1.03           C  
ATOM  11157  O   PHE A 697     -14.927 -20.616 -24.684  1.00  1.03           O  
ATOM  11158  CB  PHE A 697     -13.259 -20.109 -27.626  1.00  1.03           C  
ATOM  11159  CG  PHE A 697     -14.508 -20.674 -28.187  1.00  1.03           C  
ATOM  11160  CD1 PHE A 697     -15.525 -19.838 -28.631  1.00  1.03           C  
ATOM  11161  CD2 PHE A 697     -14.680 -22.045 -28.278  1.00  1.03           C  
ATOM  11162  CE1 PHE A 697     -16.689 -20.364 -29.156  1.00  1.03           C  
ATOM  11163  CE2 PHE A 697     -15.841 -22.575 -28.800  1.00  1.03           C  
ATOM  11164  CZ  PHE A 697     -16.848 -21.733 -29.240  1.00  1.03           C  
ATOM  11165  H   PHE A 697     -11.297 -19.290 -26.216  1.00  1.03           H  
ATOM  11166  HA  PHE A 697     -14.161 -18.770 -26.215  1.00  1.03           H  
ATOM  11167 1HB  PHE A 697     -12.909 -19.318 -28.289  1.00  1.03           H  
ATOM  11168 2HB  PHE A 697     -12.506 -20.892 -27.633  1.00  1.03           H  
ATOM  11169  HD1 PHE A 697     -15.395 -18.757 -28.561  1.00  1.03           H  
ATOM  11170  HD2 PHE A 697     -13.883 -22.703 -27.928  1.00  1.03           H  
ATOM  11171  HE1 PHE A 697     -17.481 -19.700 -29.502  1.00  1.03           H  
ATOM  11172  HE2 PHE A 697     -15.967 -23.655 -28.865  1.00  1.03           H  
ATOM  11173  HZ  PHE A 697     -17.766 -22.149 -29.653  1.00  1.03           H  
ATOM  11174  N   ILE A 698     -12.889 -21.545 -24.938  1.00  1.12           N  
ATOM  11175  CA  ILE A 698     -13.179 -22.650 -24.031  1.00  1.12           C  
ATOM  11176  C   ILE A 698     -13.357 -22.162 -22.586  1.00  1.12           C  
ATOM  11177  O   ILE A 698     -14.014 -22.819 -21.777  1.00  1.12           O  
ATOM  11178  CB  ILE A 698     -12.102 -23.749 -24.143  1.00  1.12           C  
ATOM  11179  CG1 ILE A 698     -10.754 -23.238 -23.684  1.00  1.12           C  
ATOM  11180  CG2 ILE A 698     -12.011 -24.187 -25.605  1.00  1.12           C  
ATOM  11181  CD1 ILE A 698      -9.690 -24.288 -23.559  1.00  1.12           C  
ATOM  11182  H   ILE A 698     -11.972 -21.478 -25.385  1.00  1.12           H  
ATOM  11183  HA  ILE A 698     -14.120 -23.098 -24.343  1.00  1.12           H  
ATOM  11184  HB  ILE A 698     -12.372 -24.595 -23.519  1.00  1.12           H  
ATOM  11185 1HG1 ILE A 698     -10.424 -22.523 -24.403  1.00  1.12           H  
ATOM  11186 2HG1 ILE A 698     -10.858 -22.751 -22.719  1.00  1.12           H  
ATOM  11187 1HG2 ILE A 698     -11.259 -24.968 -25.704  1.00  1.12           H  
ATOM  11188 2HG2 ILE A 698     -12.977 -24.567 -25.931  1.00  1.12           H  
ATOM  11189 3HG2 ILE A 698     -11.730 -23.332 -26.220  1.00  1.12           H  
ATOM  11190 1HD1 ILE A 698      -8.760 -23.819 -23.239  1.00  1.12           H  
ATOM  11191 2HD1 ILE A 698      -9.998 -25.028 -22.821  1.00  1.12           H  
ATOM  11192 3HD1 ILE A 698      -9.541 -24.771 -24.523  1.00  1.12           H  
ATOM  11193  N   CYS A 699     -12.836 -20.965 -22.285  1.00  1.22           N  
ATOM  11194  CA  CYS A 699     -13.004 -20.346 -20.977  1.00  1.22           C  
ATOM  11195  C   CYS A 699     -14.342 -19.608 -20.835  1.00  1.22           C  
ATOM  11196  O   CYS A 699     -14.650 -19.097 -19.755  1.00  1.22           O  
ATOM  11197  CB  CYS A 699     -11.885 -19.357 -20.695  1.00  1.22           C  
ATOM  11198  SG  CYS A 699     -10.265 -20.103 -20.562  1.00  1.22           S  
ATOM  11199  H   CYS A 699     -12.254 -20.496 -22.978  1.00  1.22           H  
ATOM  11200  HA  CYS A 699     -12.962 -21.132 -20.226  1.00  1.22           H  
ATOM  11201 1HB  CYS A 699     -11.858 -18.615 -21.477  1.00  1.22           H  
ATOM  11202 2HB  CYS A 699     -12.096 -18.843 -19.765  1.00  1.22           H  
ATOM  11203  HG  CYS A 699     -10.145 -20.372 -21.881  1.00  1.22           H  
ATOM  11204  N   GLY A 700     -15.134 -19.547 -21.915  1.00  1.34           N  
ATOM  11205  CA  GLY A 700     -16.431 -18.883 -21.891  1.00  1.34           C  
ATOM  11206  C   GLY A 700     -16.415 -17.362 -22.049  1.00  1.34           C  
ATOM  11207  O   GLY A 700     -17.385 -16.700 -21.675  1.00  1.34           O  
ATOM  11208  H   GLY A 700     -14.851 -19.984 -22.791  1.00  1.34           H  
ATOM  11209 1HA  GLY A 700     -17.038 -19.308 -22.691  1.00  1.34           H  
ATOM  11210 2HA  GLY A 700     -16.934 -19.138 -20.961  1.00  1.34           H  
ATOM  11211  N   VAL A 701     -15.343 -16.780 -22.586  1.00  1.46           N  
ATOM  11212  CA  VAL A 701     -15.312 -15.328 -22.706  1.00  1.46           C  
ATOM  11213  C   VAL A 701     -16.268 -14.864 -23.794  1.00  1.46           C  
ATOM  11214  O   VAL A 701     -16.217 -15.308 -24.942  1.00  1.46           O  
ATOM  11215  CB  VAL A 701     -13.879 -14.842 -22.971  1.00  1.46           C  
ATOM  11216  CG1 VAL A 701     -13.844 -13.336 -23.207  1.00  1.46           C  
ATOM  11217  CG2 VAL A 701     -13.014 -15.215 -21.772  1.00  1.46           C  
ATOM  11218  H   VAL A 701     -14.557 -17.328 -22.933  1.00  1.46           H  
ATOM  11219  HA  VAL A 701     -15.641 -14.893 -21.765  1.00  1.46           H  
ATOM  11220  HB  VAL A 701     -13.498 -15.325 -23.866  1.00  1.46           H  
ATOM  11221 1HG1 VAL A 701     -12.814 -13.025 -23.397  1.00  1.46           H  
ATOM  11222 2HG1 VAL A 701     -14.454 -13.099 -24.073  1.00  1.46           H  
ATOM  11223 3HG1 VAL A 701     -14.227 -12.818 -22.331  1.00  1.46           H  
ATOM  11224 1HG2 VAL A 701     -12.017 -14.894 -21.950  1.00  1.46           H  
ATOM  11225 2HG2 VAL A 701     -13.396 -14.725 -20.878  1.00  1.46           H  
ATOM  11226 3HG2 VAL A 701     -13.031 -16.299 -21.632  1.00  1.46           H  
ATOM  11227  N   ARG A 702     -17.147 -13.949 -23.401  1.00  1.54           N  
ATOM  11228  CA  ARG A 702     -18.220 -13.414 -24.232  1.00  1.54           C  
ATOM  11229  C   ARG A 702     -17.787 -12.450 -25.339  1.00  1.54           C  
ATOM  11230  O   ARG A 702     -18.451 -12.322 -26.374  1.00  1.54           O  
ATOM  11231  CB  ARG A 702     -19.197 -12.704 -23.318  1.00  1.54           C  
ATOM  11232  CG  ARG A 702     -19.946 -13.642 -22.374  1.00  1.54           C  
ATOM  11233  CD  ARG A 702     -20.818 -12.905 -21.422  1.00  1.54           C  
ATOM  11234  NE  ARG A 702     -21.494 -13.809 -20.501  1.00  1.54           N  
ATOM  11235  CZ  ARG A 702     -22.249 -13.418 -19.455  1.00  1.54           C  
ATOM  11236  NH1 ARG A 702     -22.424 -12.137 -19.208  1.00  1.54           N  
ATOM  11237  NH2 ARG A 702     -22.816 -14.322 -18.675  1.00  1.54           N  
ATOM  11238  H   ARG A 702     -17.098 -13.644 -22.440  1.00  1.54           H  
ATOM  11239  HA  ARG A 702     -18.727 -14.260 -24.696  1.00  1.54           H  
ATOM  11240 1HB  ARG A 702     -18.666 -11.973 -22.713  1.00  1.54           H  
ATOM  11241 2HB  ARG A 702     -19.934 -12.168 -23.915  1.00  1.54           H  
ATOM  11242 1HG  ARG A 702     -20.570 -14.318 -22.958  1.00  1.54           H  
ATOM  11243 2HG  ARG A 702     -19.221 -14.228 -21.797  1.00  1.54           H  
ATOM  11244 1HD  ARG A 702     -20.210 -12.216 -20.837  1.00  1.54           H  
ATOM  11245 2HD  ARG A 702     -21.574 -12.348 -21.973  1.00  1.54           H  
ATOM  11246  HE  ARG A 702     -21.380 -14.804 -20.654  1.00  1.54           H  
ATOM  11247 1HH1 ARG A 702     -21.992 -11.444 -19.804  1.00  1.54           H  
ATOM  11248 2HH1 ARG A 702     -22.990 -11.846 -18.424  1.00  1.54           H  
ATOM  11249 1HH2 ARG A 702     -22.683 -15.306 -18.863  1.00  1.54           H  
ATOM  11250 2HH2 ARG A 702     -23.382 -14.030 -17.892  1.00  1.54           H  
ATOM  11251  N   GLU A 703     -16.692 -11.737 -25.129  1.00  1.56           N  
ATOM  11252  CA  GLU A 703     -16.317 -10.724 -26.099  1.00  1.56           C  
ATOM  11253  C   GLU A 703     -15.629 -11.322 -27.315  1.00  1.56           C  
ATOM  11254  O   GLU A 703     -14.398 -11.306 -27.447  1.00  1.56           O  
ATOM  11255  CB  GLU A 703     -15.451  -9.658 -25.442  1.00  1.56           C  
ATOM  11256  CG  GLU A 703     -15.145  -8.461 -26.326  1.00  1.56           C  
ATOM  11257  CD  GLU A 703     -14.426  -7.369 -25.573  1.00  1.56           C  
ATOM  11258  OE1 GLU A 703     -14.259  -7.525 -24.381  1.00  1.56           O  
ATOM  11259  OE2 GLU A 703     -14.065  -6.386 -26.164  1.00  1.56           O  
ATOM  11260  H   GLU A 703     -16.142 -11.888 -24.299  1.00  1.56           H  
ATOM  11261  HA  GLU A 703     -17.229 -10.235 -26.445  1.00  1.56           H  
ATOM  11262 1HB  GLU A 703     -15.944  -9.297 -24.542  1.00  1.56           H  
ATOM  11263 2HB  GLU A 703     -14.500 -10.102 -25.142  1.00  1.56           H  
ATOM  11264 1HG  GLU A 703     -14.533  -8.789 -27.164  1.00  1.56           H  
ATOM  11265 2HG  GLU A 703     -16.078  -8.070 -26.728  1.00  1.56           H  
ATOM  11266  N   LEU A 704     -16.473 -11.759 -28.244  1.00  1.49           N  
ATOM  11267  CA  LEU A 704     -16.065 -12.427 -29.472  1.00  1.49           C  
ATOM  11268  C   LEU A 704     -15.016 -11.654 -30.255  1.00  1.49           C  
ATOM  11269  O   LEU A 704     -14.119 -12.254 -30.842  1.00  1.49           O  
ATOM  11270  CB  LEU A 704     -17.271 -12.687 -30.375  1.00  1.49           C  
ATOM  11271  CG  LEU A 704     -16.935 -13.425 -31.663  1.00  1.49           C  
ATOM  11272  CD1 LEU A 704     -16.353 -14.793 -31.321  1.00  1.49           C  
ATOM  11273  CD2 LEU A 704     -18.181 -13.561 -32.518  1.00  1.49           C  
ATOM  11274  H   LEU A 704     -17.461 -11.715 -27.994  1.00  1.49           H  
ATOM  11275  HA  LEU A 704     -15.644 -13.390 -29.197  1.00  1.49           H  
ATOM  11276 1HB  LEU A 704     -18.003 -13.276 -29.823  1.00  1.49           H  
ATOM  11277 2HB  LEU A 704     -17.722 -11.732 -30.643  1.00  1.49           H  
ATOM  11278  HG  LEU A 704     -16.188 -12.865 -32.203  1.00  1.49           H  
ATOM  11279 1HD1 LEU A 704     -16.093 -15.317 -32.241  1.00  1.49           H  
ATOM  11280 2HD1 LEU A 704     -15.464 -14.664 -30.718  1.00  1.49           H  
ATOM  11281 3HD1 LEU A 704     -17.088 -15.373 -30.766  1.00  1.49           H  
ATOM  11282 1HD2 LEU A 704     -17.931 -14.083 -33.442  1.00  1.49           H  
ATOM  11283 2HD2 LEU A 704     -18.936 -14.128 -31.973  1.00  1.49           H  
ATOM  11284 3HD2 LEU A 704     -18.570 -12.570 -32.754  1.00  1.49           H  
ATOM  11285  N   SER A 705     -15.110 -10.326 -30.281  1.00  1.37           N  
ATOM  11286  CA  SER A 705     -14.140  -9.553 -31.049  1.00  1.37           C  
ATOM  11287  C   SER A 705     -12.715  -9.820 -30.563  1.00  1.37           C  
ATOM  11288  O   SER A 705     -11.785  -9.908 -31.368  1.00  1.37           O  
ATOM  11289  CB  SER A 705     -14.442  -8.072 -30.945  1.00  1.37           C  
ATOM  11290  OG  SER A 705     -15.665  -7.759 -31.564  1.00  1.37           O  
ATOM  11291  H   SER A 705     -15.853  -9.867 -29.773  1.00  1.37           H  
ATOM  11292  HA  SER A 705     -14.208  -9.856 -32.095  1.00  1.37           H  
ATOM  11293 1HB  SER A 705     -14.477  -7.783 -29.892  1.00  1.37           H  
ATOM  11294 2HB  SER A 705     -13.638  -7.506 -31.413  1.00  1.37           H  
ATOM  11295  HG  SER A 705     -15.764  -6.805 -31.489  1.00  1.37           H  
ATOM  11296  N   VAL A 706     -12.534  -9.944 -29.248  1.00  1.21           N  
ATOM  11297  CA  VAL A 706     -11.208 -10.175 -28.705  1.00  1.21           C  
ATOM  11298  C   VAL A 706     -10.829 -11.610 -28.952  1.00  1.21           C  
ATOM  11299  O   VAL A 706      -9.680 -11.898 -29.271  1.00  1.21           O  
ATOM  11300  CB  VAL A 706     -11.099  -9.817 -27.218  1.00  1.21           C  
ATOM  11301  CG1 VAL A 706      -9.712 -10.246 -26.676  1.00  1.21           C  
ATOM  11302  CG2 VAL A 706     -11.272  -8.314 -27.065  1.00  1.21           C  
ATOM  11303  H   VAL A 706     -13.331  -9.936 -28.614  1.00  1.21           H  
ATOM  11304  HA  VAL A 706     -10.502  -9.540 -29.238  1.00  1.21           H  
ATOM  11305  HB  VAL A 706     -11.876 -10.345 -26.655  1.00  1.21           H  
ATOM  11306 1HG1 VAL A 706      -9.636  -9.985 -25.619  1.00  1.21           H  
ATOM  11307 2HG1 VAL A 706      -9.595 -11.324 -26.794  1.00  1.21           H  
ATOM  11308 3HG1 VAL A 706      -8.925  -9.732 -27.232  1.00  1.21           H  
ATOM  11309 1HG2 VAL A 706     -11.201  -8.038 -26.008  1.00  1.21           H  
ATOM  11310 2HG2 VAL A 706     -10.492  -7.798 -27.624  1.00  1.21           H  
ATOM  11311 3HG2 VAL A 706     -12.244  -8.016 -27.448  1.00  1.21           H  
ATOM  11312  N   ASN A 707     -11.789 -12.526 -28.785  1.00  1.05           N  
ATOM  11313  CA  ASN A 707     -11.487 -13.938 -28.995  1.00  1.05           C  
ATOM  11314  C   ASN A 707     -10.927 -14.127 -30.414  1.00  1.05           C  
ATOM  11315  O   ASN A 707      -9.940 -14.832 -30.620  1.00  1.05           O  
ATOM  11316  CB  ASN A 707     -12.732 -14.792 -28.859  1.00  1.05           C  
ATOM  11317  CG  ASN A 707     -13.306 -14.817 -27.473  1.00  1.05           C  
ATOM  11318  OD1 ASN A 707     -12.669 -14.365 -26.524  1.00  1.05           O  
ATOM  11319  ND2 ASN A 707     -14.497 -15.357 -27.352  1.00  1.05           N  
ATOM  11320  H   ASN A 707     -12.725 -12.222 -28.505  1.00  1.05           H  
ATOM  11321  HA  ASN A 707     -10.728 -14.255 -28.278  1.00  1.05           H  
ATOM  11322 1HB  ASN A 707     -13.482 -14.422 -29.540  1.00  1.05           H  
ATOM  11323 2HB  ASN A 707     -12.500 -15.813 -29.158  1.00  1.05           H  
ATOM  11324 1HD2 ASN A 707     -14.965 -15.411 -26.445  1.00  1.05           H  
ATOM  11325 2HD2 ASN A 707     -14.962 -15.717 -28.157  1.00  1.05           H  
ATOM  11326  N   ILE A 708     -11.524 -13.442 -31.390  1.00  0.92           N  
ATOM  11327  CA  ILE A 708     -11.057 -13.528 -32.766  1.00  0.92           C  
ATOM  11328  C   ILE A 708      -9.656 -12.954 -32.915  1.00  0.92           C  
ATOM  11329  O   ILE A 708      -8.787 -13.576 -33.532  1.00  0.92           O  
ATOM  11330  CB  ILE A 708     -12.018 -12.814 -33.718  1.00  0.92           C  
ATOM  11331  CG1 ILE A 708     -13.347 -13.580 -33.780  1.00  0.92           C  
ATOM  11332  CG2 ILE A 708     -11.384 -12.679 -35.091  1.00  0.92           C  
ATOM  11333  CD1 ILE A 708     -14.451 -12.808 -34.452  1.00  0.92           C  
ATOM  11334  H   ILE A 708     -12.346 -12.876 -31.170  1.00  0.92           H  
ATOM  11335  HA  ILE A 708     -11.022 -14.578 -33.049  1.00  0.92           H  
ATOM  11336  HB  ILE A 708     -12.238 -11.820 -33.320  1.00  0.92           H  
ATOM  11337 1HG1 ILE A 708     -13.193 -14.509 -34.325  1.00  0.92           H  
ATOM  11338 2HG1 ILE A 708     -13.662 -13.822 -32.767  1.00  0.92           H  
ATOM  11339 1HG2 ILE A 708     -12.068 -12.157 -35.757  1.00  0.92           H  
ATOM  11340 2HG2 ILE A 708     -10.463 -12.111 -35.004  1.00  0.92           H  
ATOM  11341 3HG2 ILE A 708     -11.166 -13.667 -35.495  1.00  0.92           H  
ATOM  11342 1HD1 ILE A 708     -15.360 -13.408 -34.462  1.00  0.92           H  
ATOM  11343 2HD1 ILE A 708     -14.628 -11.883 -33.899  1.00  0.92           H  
ATOM  11344 3HD1 ILE A 708     -14.161 -12.573 -35.473  1.00  0.92           H  
ATOM  11345  N   LEU A 709      -9.409 -11.779 -32.332  1.00  0.83           N  
ATOM  11346  CA  LEU A 709      -8.085 -11.181 -32.440  1.00  0.83           C  
ATOM  11347  C   LEU A 709      -7.026 -12.073 -31.802  1.00  0.83           C  
ATOM  11348  O   LEU A 709      -5.915 -12.201 -32.330  1.00  0.83           O  
ATOM  11349  CB  LEU A 709      -8.085  -9.810 -31.770  1.00  0.83           C  
ATOM  11350  CG  LEU A 709      -8.886  -8.750 -32.480  1.00  0.83           C  
ATOM  11351  CD1 LEU A 709      -8.940  -7.500 -31.606  1.00  0.83           C  
ATOM  11352  CD2 LEU A 709      -8.248  -8.478 -33.829  1.00  0.83           C  
ATOM  11353  H   LEU A 709     -10.150 -11.280 -31.834  1.00  0.83           H  
ATOM  11354  HA  LEU A 709      -7.845 -11.060 -33.493  1.00  0.83           H  
ATOM  11355 1HB  LEU A 709      -8.490  -9.922 -30.762  1.00  0.83           H  
ATOM  11356 2HB  LEU A 709      -7.061  -9.461 -31.687  1.00  0.83           H  
ATOM  11357  HG  LEU A 709      -9.896  -9.097 -32.636  1.00  0.83           H  
ATOM  11358 1HD1 LEU A 709      -9.525  -6.731 -32.108  1.00  0.83           H  
ATOM  11359 2HD1 LEU A 709      -9.409  -7.748 -30.653  1.00  0.83           H  
ATOM  11360 3HD1 LEU A 709      -7.930  -7.136 -31.431  1.00  0.83           H  
ATOM  11361 1HD2 LEU A 709      -8.823  -7.715 -34.354  1.00  0.83           H  
ATOM  11362 2HD2 LEU A 709      -7.226  -8.128 -33.682  1.00  0.83           H  
ATOM  11363 3HD2 LEU A 709      -8.239  -9.395 -34.417  1.00  0.83           H  
ATOM  11364  N   TRP A 710      -7.385 -12.705 -30.684  1.00  0.77           N  
ATOM  11365  CA  TRP A 710      -6.528 -13.629 -29.952  1.00  0.77           C  
ATOM  11366  C   TRP A 710      -6.146 -14.791 -30.838  1.00  0.77           C  
ATOM  11367  O   TRP A 710      -4.964 -15.141 -30.947  1.00  0.77           O  
ATOM  11368  CB  TRP A 710      -7.251 -14.117 -28.706  1.00  0.77           C  
ATOM  11369  CG  TRP A 710      -6.529 -15.101 -27.867  1.00  0.77           C  
ATOM  11370  CD1 TRP A 710      -6.732 -16.417 -27.864  1.00  0.77           C  
ATOM  11371  CD2 TRP A 710      -5.546 -14.853 -26.875  1.00  0.77           C  
ATOM  11372  NE1 TRP A 710      -5.940 -17.026 -26.917  1.00  0.77           N  
ATOM  11373  CE2 TRP A 710      -5.233 -16.086 -26.290  1.00  0.77           C  
ATOM  11374  CE3 TRP A 710      -4.933 -13.727 -26.428  1.00  0.77           C  
ATOM  11375  CZ2 TRP A 710      -4.352 -16.194 -25.255  1.00  0.77           C  
ATOM  11376  CZ3 TRP A 710      -4.057 -13.841 -25.418  1.00  0.77           C  
ATOM  11377  CH2 TRP A 710      -3.776 -15.031 -24.821  1.00  0.77           C  
ATOM  11378  H   TRP A 710      -8.307 -12.514 -30.299  1.00  0.77           H  
ATOM  11379  HA  TRP A 710      -5.622 -13.107 -29.654  1.00  0.77           H  
ATOM  11380 1HB  TRP A 710      -7.490 -13.250 -28.089  1.00  0.77           H  
ATOM  11381 2HB  TRP A 710      -8.185 -14.563 -28.988  1.00  0.77           H  
ATOM  11382  HD1 TRP A 710      -7.431 -16.894 -28.507  1.00  0.77           H  
ATOM  11383  HE1 TRP A 710      -5.899 -18.029 -26.697  1.00  0.77           H  
ATOM  11384  HE3 TRP A 710      -5.152 -12.759 -26.869  1.00  0.77           H  
ATOM  11385  HZ2 TRP A 710      -4.110 -17.150 -24.786  1.00  0.77           H  
ATOM  11386  HZ3 TRP A 710      -3.599 -12.953 -25.101  1.00  0.77           H  
ATOM  11387  HH2 TRP A 710      -3.066 -15.063 -23.996  1.00  0.77           H  
ATOM  11388  N   ILE A 711      -7.140 -15.381 -31.506  1.00  0.73           N  
ATOM  11389  CA  ILE A 711      -6.856 -16.502 -32.375  1.00  0.73           C  
ATOM  11390  C   ILE A 711      -5.922 -16.088 -33.495  1.00  0.73           C  
ATOM  11391  O   ILE A 711      -4.914 -16.751 -33.752  1.00  0.73           O  
ATOM  11392  CB  ILE A 711      -8.147 -17.087 -32.985  1.00  0.73           C  
ATOM  11393  CG1 ILE A 711      -8.978 -17.761 -31.910  1.00  0.73           C  
ATOM  11394  CG2 ILE A 711      -7.782 -18.109 -34.072  1.00  0.73           C  
ATOM  11395  CD1 ILE A 711     -10.379 -18.074 -32.318  1.00  0.73           C  
ATOM  11396  H   ILE A 711      -8.103 -15.066 -31.372  1.00  0.73           H  
ATOM  11397  HA  ILE A 711      -6.375 -17.249 -31.777  1.00  0.73           H  
ATOM  11398  HB  ILE A 711      -8.743 -16.284 -33.413  1.00  0.73           H  
ATOM  11399 1HG1 ILE A 711      -8.508 -18.703 -31.670  1.00  0.73           H  
ATOM  11400 2HG1 ILE A 711      -8.993 -17.136 -31.018  1.00  0.73           H  
ATOM  11401 1HG2 ILE A 711      -8.693 -18.517 -34.503  1.00  0.73           H  
ATOM  11402 2HG2 ILE A 711      -7.198 -17.619 -34.852  1.00  0.73           H  
ATOM  11403 3HG2 ILE A 711      -7.198 -18.918 -33.641  1.00  0.73           H  
ATOM  11404 1HD1 ILE A 711     -10.888 -18.575 -31.495  1.00  0.73           H  
ATOM  11405 2HD1 ILE A 711     -10.899 -17.145 -32.557  1.00  0.73           H  
ATOM  11406 3HD1 ILE A 711     -10.370 -18.719 -33.188  1.00  0.73           H  
ATOM  11407  N   ILE A 712      -6.203 -14.950 -34.118  1.00  0.72           N  
ATOM  11408  CA  ILE A 712      -5.371 -14.480 -35.211  1.00  0.72           C  
ATOM  11409  C   ILE A 712      -3.947 -14.210 -34.749  1.00  0.72           C  
ATOM  11410  O   ILE A 712      -2.988 -14.656 -35.382  1.00  0.72           O  
ATOM  11411  CB  ILE A 712      -5.939 -13.177 -35.794  1.00  0.72           C  
ATOM  11412  CG1 ILE A 712      -7.271 -13.441 -36.488  1.00  0.72           C  
ATOM  11413  CG2 ILE A 712      -4.928 -12.564 -36.764  1.00  0.72           C  
ATOM  11414  CD1 ILE A 712      -8.023 -12.174 -36.804  1.00  0.72           C  
ATOM  11415  H   ILE A 712      -7.036 -14.421 -33.851  1.00  0.72           H  
ATOM  11416  HA  ILE A 712      -5.348 -15.243 -35.984  1.00  0.72           H  
ATOM  11417  HB  ILE A 712      -6.133 -12.476 -34.984  1.00  0.72           H  
ATOM  11418 1HG1 ILE A 712      -7.091 -13.981 -37.414  1.00  0.72           H  
ATOM  11419 2HG1 ILE A 712      -7.892 -14.059 -35.839  1.00  0.72           H  
ATOM  11420 1HG2 ILE A 712      -5.325 -11.633 -37.162  1.00  0.72           H  
ATOM  11421 2HG2 ILE A 712      -4.000 -12.363 -36.237  1.00  0.72           H  
ATOM  11422 3HG2 ILE A 712      -4.737 -13.258 -37.582  1.00  0.72           H  
ATOM  11423 1HD1 ILE A 712      -8.965 -12.422 -37.292  1.00  0.72           H  
ATOM  11424 2HD1 ILE A 712      -8.223 -11.637 -35.879  1.00  0.72           H  
ATOM  11425 3HD1 ILE A 712      -7.425 -11.549 -37.464  1.00  0.72           H  
ATOM  11426  N   THR A 713      -3.810 -13.512 -33.626  1.00  0.71           N  
ATOM  11427  CA  THR A 713      -2.515 -13.142 -33.093  1.00  0.71           C  
ATOM  11428  C   THR A 713      -1.720 -14.384 -32.723  1.00  0.71           C  
ATOM  11429  O   THR A 713      -0.524 -14.466 -33.011  1.00  0.71           O  
ATOM  11430  CB  THR A 713      -2.678 -12.253 -31.857  1.00  0.71           C  
ATOM  11431  OG1 THR A 713      -3.441 -11.081 -32.216  1.00  0.71           O  
ATOM  11432  CG2 THR A 713      -1.292 -11.824 -31.349  1.00  0.71           C  
ATOM  11433  H   THR A 713      -4.639 -13.189 -33.135  1.00  0.71           H  
ATOM  11434  HA  THR A 713      -1.967 -12.593 -33.858  1.00  0.71           H  
ATOM  11435  HB  THR A 713      -3.210 -12.802 -31.075  1.00  0.71           H  
ATOM  11436  HG1 THR A 713      -4.341 -11.379 -32.505  1.00  0.71           H  
ATOM  11437 1HG2 THR A 713      -1.416 -11.188 -30.485  1.00  0.71           H  
ATOM  11438 2HG2 THR A 713      -0.709 -12.706 -31.078  1.00  0.71           H  
ATOM  11439 3HG2 THR A 713      -0.767 -11.273 -32.122  1.00  0.71           H  
ATOM  11440  N   SER A 714      -2.383 -15.360 -32.095  1.00  0.71           N  
ATOM  11441  CA  SER A 714      -1.723 -16.584 -31.678  1.00  0.71           C  
ATOM  11442  C   SER A 714      -1.163 -17.308 -32.891  1.00  0.71           C  
ATOM  11443  O   SER A 714      -0.010 -17.743 -32.879  1.00  0.71           O  
ATOM  11444  CB  SER A 714      -2.721 -17.485 -30.993  1.00  0.71           C  
ATOM  11445  OG  SER A 714      -3.201 -16.896 -29.826  1.00  0.71           O  
ATOM  11446  H   SER A 714      -3.372 -15.243 -31.874  1.00  0.71           H  
ATOM  11447  HA  SER A 714      -0.908 -16.338 -30.998  1.00  0.71           H  
ATOM  11448 1HB  SER A 714      -3.550 -17.676 -31.668  1.00  0.71           H  
ATOM  11449 2HB  SER A 714      -2.252 -18.442 -30.762  1.00  0.71           H  
ATOM  11450  HG  SER A 714      -3.852 -16.219 -30.125  1.00  0.71           H  
ATOM  11451  N   VAL A 715      -1.953 -17.371 -33.965  1.00  0.71           N  
ATOM  11452  CA  VAL A 715      -1.511 -18.009 -35.194  1.00  0.71           C  
ATOM  11453  C   VAL A 715      -0.335 -17.247 -35.794  1.00  0.71           C  
ATOM  11454  O   VAL A 715       0.637 -17.842 -36.271  1.00  0.71           O  
ATOM  11455  CB  VAL A 715      -2.676 -18.140 -36.186  1.00  0.71           C  
ATOM  11456  CG1 VAL A 715      -2.156 -18.605 -37.535  1.00  0.71           C  
ATOM  11457  CG2 VAL A 715      -3.690 -19.168 -35.631  1.00  0.71           C  
ATOM  11458  H   VAL A 715      -2.903 -16.996 -33.916  1.00  0.71           H  
ATOM  11459  HA  VAL A 715      -1.177 -19.016 -34.950  1.00  0.71           H  
ATOM  11460  HB  VAL A 715      -3.158 -17.167 -36.312  1.00  0.71           H  
ATOM  11461 1HG1 VAL A 715      -2.988 -18.695 -38.231  1.00  0.71           H  
ATOM  11462 2HG1 VAL A 715      -1.439 -17.876 -37.918  1.00  0.71           H  
ATOM  11463 3HG1 VAL A 715      -1.667 -19.574 -37.422  1.00  0.71           H  
ATOM  11464 1HG2 VAL A 715      -4.524 -19.266 -36.324  1.00  0.71           H  
ATOM  11465 2HG2 VAL A 715      -3.196 -20.134 -35.513  1.00  0.71           H  
ATOM  11466 3HG2 VAL A 715      -4.060 -18.839 -34.666  1.00  0.71           H  
ATOM  11467  N   LEU A 716      -0.396 -15.922 -35.780  1.00  0.73           N  
ATOM  11468  CA  LEU A 716       0.719 -15.158 -36.302  1.00  0.73           C  
ATOM  11469  C   LEU A 716       1.997 -15.406 -35.468  1.00  0.73           C  
ATOM  11470  O   LEU A 716       3.089 -15.503 -36.035  1.00  0.73           O  
ATOM  11471  CB  LEU A 716       0.335 -13.687 -36.367  1.00  0.73           C  
ATOM  11472  CG  LEU A 716      -0.733 -13.356 -37.401  1.00  0.73           C  
ATOM  11473  CD1 LEU A 716      -1.159 -11.915 -37.245  1.00  0.73           C  
ATOM  11474  CD2 LEU A 716      -0.176 -13.617 -38.775  1.00  0.73           C  
ATOM  11475  H   LEU A 716      -1.224 -15.447 -35.417  1.00  0.73           H  
ATOM  11476  HA  LEU A 716       0.909 -15.493 -37.319  1.00  0.73           H  
ATOM  11477 1HB  LEU A 716      -0.024 -13.378 -35.393  1.00  0.73           H  
ATOM  11478 2HB  LEU A 716       1.201 -13.118 -36.628  1.00  0.73           H  
ATOM  11479  HG  LEU A 716      -1.598 -13.983 -37.243  1.00  0.73           H  
ATOM  11480 1HD1 LEU A 716      -1.931 -11.684 -37.979  1.00  0.73           H  
ATOM  11481 2HD1 LEU A 716      -1.555 -11.762 -36.241  1.00  0.73           H  
ATOM  11482 3HD1 LEU A 716      -0.306 -11.269 -37.405  1.00  0.73           H  
ATOM  11483 1HD2 LEU A 716      -0.937 -13.390 -39.524  1.00  0.73           H  
ATOM  11484 2HD2 LEU A 716       0.697 -12.986 -38.938  1.00  0.73           H  
ATOM  11485 3HD2 LEU A 716       0.112 -14.667 -38.856  1.00  0.73           H  
ATOM  11486  N   LEU A 717       1.879 -15.543 -34.135  1.00  0.74           N  
ATOM  11487  CA  LEU A 717       3.056 -15.879 -33.323  1.00  0.74           C  
ATOM  11488  C   LEU A 717       3.579 -17.279 -33.640  1.00  0.74           C  
ATOM  11489  O   LEU A 717       4.794 -17.492 -33.743  1.00  0.74           O  
ATOM  11490  CB  LEU A 717       2.768 -15.768 -31.811  1.00  0.74           C  
ATOM  11491  CG  LEU A 717       2.640 -14.349 -31.251  1.00  0.74           C  
ATOM  11492  CD1 LEU A 717       2.133 -14.376 -29.810  1.00  0.74           C  
ATOM  11493  CD2 LEU A 717       4.038 -13.703 -31.292  1.00  0.74           C  
ATOM  11494  H   LEU A 717       0.970 -15.412 -33.690  1.00  0.74           H  
ATOM  11495  HA  LEU A 717       3.841 -15.164 -33.561  1.00  0.74           H  
ATOM  11496 1HB  LEU A 717       1.829 -16.287 -31.607  1.00  0.74           H  
ATOM  11497 2HB  LEU A 717       3.561 -16.276 -31.267  1.00  0.74           H  
ATOM  11498  HG  LEU A 717       1.931 -13.791 -31.847  1.00  0.74           H  
ATOM  11499 1HD1 LEU A 717       2.053 -13.358 -29.439  1.00  0.74           H  
ATOM  11500 2HD1 LEU A 717       1.154 -14.849 -29.788  1.00  0.74           H  
ATOM  11501 3HD1 LEU A 717       2.824 -14.938 -29.183  1.00  0.74           H  
ATOM  11502 1HD2 LEU A 717       3.995 -12.707 -30.902  1.00  0.74           H  
ATOM  11503 2HD2 LEU A 717       4.722 -14.290 -30.683  1.00  0.74           H  
ATOM  11504 3HD2 LEU A 717       4.401 -13.673 -32.321  1.00  0.74           H  
ATOM  11505  N   SER A 718       2.676 -18.250 -33.836  1.00  0.77           N  
ATOM  11506  CA  SER A 718       3.163 -19.591 -34.132  1.00  0.77           C  
ATOM  11507  C   SER A 718       3.900 -19.562 -35.466  1.00  0.77           C  
ATOM  11508  O   SER A 718       4.994 -20.120 -35.609  1.00  0.77           O  
ATOM  11509  CB  SER A 718       1.994 -20.565 -34.212  1.00  0.77           C  
ATOM  11510  OG  SER A 718       1.192 -20.359 -35.344  1.00  0.77           O  
ATOM  11511  H   SER A 718       1.676 -18.068 -33.731  1.00  0.77           H  
ATOM  11512  HA  SER A 718       3.847 -19.907 -33.343  1.00  0.77           H  
ATOM  11513 1HB  SER A 718       2.345 -21.577 -34.199  1.00  0.77           H  
ATOM  11514 2HB  SER A 718       1.385 -20.431 -33.328  1.00  0.77           H  
ATOM  11515  HG  SER A 718       0.337 -20.792 -35.142  1.00  0.77           H  
ATOM  11516  N   THR A 719       3.374 -18.754 -36.391  1.00  0.81           N  
ATOM  11517  CA  THR A 719       3.951 -18.579 -37.706  1.00  0.81           C  
ATOM  11518  C   THR A 719       5.311 -17.928 -37.593  1.00  0.81           C  
ATOM  11519  O   THR A 719       6.263 -18.355 -38.238  1.00  0.81           O  
ATOM  11520  CB  THR A 719       3.046 -17.733 -38.603  1.00  0.81           C  
ATOM  11521  OG1 THR A 719       1.771 -18.386 -38.743  1.00  0.81           O  
ATOM  11522  CG2 THR A 719       3.689 -17.556 -39.950  1.00  0.81           C  
ATOM  11523  H   THR A 719       2.472 -18.316 -36.194  1.00  0.81           H  
ATOM  11524  HA  THR A 719       4.076 -19.557 -38.163  1.00  0.81           H  
ATOM  11525  HB  THR A 719       2.895 -16.764 -38.156  1.00  0.81           H  
ATOM  11526  HG1 THR A 719       1.350 -18.430 -37.846  1.00  0.81           H  
ATOM  11527 1HG2 THR A 719       3.044 -16.949 -40.583  1.00  0.81           H  
ATOM  11528 2HG2 THR A 719       4.642 -17.060 -39.816  1.00  0.81           H  
ATOM  11529 3HG2 THR A 719       3.845 -18.529 -40.413  1.00  0.81           H  
ATOM  11530  N   PHE A 720       5.429 -16.916 -36.738  1.00  0.89           N  
ATOM  11531  CA  PHE A 720       6.700 -16.245 -36.552  1.00  0.89           C  
ATOM  11532  C   PHE A 720       7.816 -17.227 -36.261  1.00  0.89           C  
ATOM  11533  O   PHE A 720       8.912 -17.141 -36.821  1.00  0.89           O  
ATOM  11534  CB  PHE A 720       6.704 -15.251 -35.402  1.00  0.89           C  
ATOM  11535  CG  PHE A 720       8.055 -14.644 -35.300  1.00  0.89           C  
ATOM  11536  CD1 PHE A 720       8.372 -13.521 -36.010  1.00  0.89           C  
ATOM  11537  CD2 PHE A 720       9.061 -15.254 -34.558  1.00  0.89           C  
ATOM  11538  CE1 PHE A 720       9.646 -13.021 -35.962  1.00  0.89           C  
ATOM  11539  CE2 PHE A 720      10.340 -14.732 -34.538  1.00  0.89           C  
ATOM  11540  CZ  PHE A 720      10.624 -13.615 -35.238  1.00  0.89           C  
ATOM  11541  H   PHE A 720       4.607 -16.583 -36.239  1.00  0.89           H  
ATOM  11542  HA  PHE A 720       6.929 -15.724 -37.458  1.00  0.89           H  
ATOM  11543 1HB  PHE A 720       5.966 -14.467 -35.571  1.00  0.89           H  
ATOM  11544 2HB  PHE A 720       6.470 -15.751 -34.466  1.00  0.89           H  
ATOM  11545  HD1 PHE A 720       7.609 -13.031 -36.613  1.00  0.89           H  
ATOM  11546  HD2 PHE A 720       8.837 -16.160 -34.003  1.00  0.89           H  
ATOM  11547  HE1 PHE A 720       9.882 -12.172 -36.495  1.00  0.89           H  
ATOM  11548  HE2 PHE A 720      11.129 -15.214 -33.977  1.00  0.89           H  
ATOM  11549  HZ  PHE A 720      11.635 -13.195 -35.226  1.00  0.89           H  
ATOM  11550  N   THR A 721       7.549 -18.179 -35.376  1.00  1.01           N  
ATOM  11551  CA  THR A 721       8.596 -19.100 -34.971  1.00  1.01           C  
ATOM  11552  C   THR A 721       9.008 -20.080 -36.081  1.00  1.01           C  
ATOM  11553  O   THR A 721      10.023 -20.771 -35.934  1.00  1.01           O  
ATOM  11554  CB  THR A 721       8.198 -19.836 -33.681  1.00  1.01           C  
ATOM  11555  OG1 THR A 721       7.015 -20.632 -33.875  1.00  1.01           O  
ATOM  11556  CG2 THR A 721       7.930 -18.783 -32.596  1.00  1.01           C  
ATOM  11557  H   THR A 721       6.617 -18.217 -34.950  1.00  1.01           H  
ATOM  11558  HA  THR A 721       9.476 -18.507 -34.727  1.00  1.01           H  
ATOM  11559  HB  THR A 721       9.012 -20.482 -33.359  1.00  1.01           H  
ATOM  11560  HG1 THR A 721       6.396 -20.237 -34.541  1.00  1.01           H  
ATOM  11561 1HG2 THR A 721       7.668 -19.272 -31.676  1.00  1.01           H  
ATOM  11562 2HG2 THR A 721       8.825 -18.181 -32.440  1.00  1.01           H  
ATOM  11563 3HG2 THR A 721       7.114 -18.137 -32.911  1.00  1.01           H  
ATOM  11564  N   LEU A 722       8.235 -20.124 -37.180  1.00  1.18           N  
ATOM  11565  CA  LEU A 722       8.506 -20.950 -38.349  1.00  1.18           C  
ATOM  11566  C   LEU A 722       9.271 -20.178 -39.425  1.00  1.18           C  
ATOM  11567  O   LEU A 722       9.571 -20.724 -40.489  1.00  1.18           O  
ATOM  11568  CB  LEU A 722       7.207 -21.472 -38.950  1.00  1.18           C  
ATOM  11569  CG  LEU A 722       6.444 -22.350 -38.065  1.00  1.18           C  
ATOM  11570  CD1 LEU A 722       5.133 -22.698 -38.709  1.00  1.18           C  
ATOM  11571  CD2 LEU A 722       7.298 -23.618 -37.773  1.00  1.18           C  
ATOM  11572  H   LEU A 722       7.425 -19.513 -37.240  1.00  1.18           H  
ATOM  11573  HA  LEU A 722       9.099 -21.800 -38.035  1.00  1.18           H  
ATOM  11574 1HB  LEU A 722       6.578 -20.627 -39.217  1.00  1.18           H  
ATOM  11575 2HB  LEU A 722       7.439 -22.030 -39.856  1.00  1.18           H  
ATOM  11576  HG  LEU A 722       6.234 -21.819 -37.149  1.00  1.18           H  
ATOM  11577 1HD1 LEU A 722       4.562 -23.343 -38.040  1.00  1.18           H  
ATOM  11578 2HD1 LEU A 722       4.572 -21.788 -38.899  1.00  1.18           H  
ATOM  11579 3HD1 LEU A 722       5.318 -23.206 -39.642  1.00  1.18           H  
ATOM  11580 1HD2 LEU A 722       6.761 -24.294 -37.111  1.00  1.18           H  
ATOM  11581 2HD2 LEU A 722       7.513 -24.132 -38.703  1.00  1.18           H  
ATOM  11582 3HD2 LEU A 722       8.229 -23.321 -37.303  1.00  1.18           H  
ATOM  11583  N   PHE A 723       9.597 -18.914 -39.154  1.00  1.40           N  
ATOM  11584  CA  PHE A 723      10.317 -18.090 -40.113  1.00  1.40           C  
ATOM  11585  C   PHE A 723      11.762 -18.516 -40.254  1.00  1.40           C  
ATOM  11586  O   PHE A 723      12.331 -19.200 -39.395  1.00  1.40           O  
ATOM  11587  CB  PHE A 723      10.281 -16.608 -39.738  1.00  1.40           C  
ATOM  11588  CG  PHE A 723       8.970 -15.930 -39.970  1.00  1.40           C  
ATOM  11589  CD1 PHE A 723       8.053 -16.424 -40.879  1.00  1.40           C  
ATOM  11590  CD2 PHE A 723       8.667 -14.789 -39.292  1.00  1.40           C  
ATOM  11591  CE1 PHE A 723       6.857 -15.774 -41.087  1.00  1.40           C  
ATOM  11592  CE2 PHE A 723       7.472 -14.136 -39.493  1.00  1.40           C  
ATOM  11593  CZ  PHE A 723       6.565 -14.627 -40.389  1.00  1.40           C  
ATOM  11594  H   PHE A 723       9.329 -18.488 -38.265  1.00  1.40           H  
ATOM  11595  HA  PHE A 723       9.838 -18.204 -41.085  1.00  1.40           H  
ATOM  11596 1HB  PHE A 723      10.529 -16.501 -38.681  1.00  1.40           H  
ATOM  11597 2HB  PHE A 723      11.047 -16.071 -40.299  1.00  1.40           H  
ATOM  11598  HD1 PHE A 723       8.285 -17.333 -41.432  1.00  1.40           H  
ATOM  11599  HD2 PHE A 723       9.390 -14.403 -38.581  1.00  1.40           H  
ATOM  11600  HE1 PHE A 723       6.142 -16.171 -41.805  1.00  1.40           H  
ATOM  11601  HE2 PHE A 723       7.257 -13.235 -38.942  1.00  1.40           H  
ATOM  11602  HZ  PHE A 723       5.620 -14.110 -40.550  1.00  1.40           H  
ATOM  11603  N   ASP A 724      12.358 -18.142 -41.374  1.00  1.64           N  
ATOM  11604  CA  ASP A 724      13.755 -18.449 -41.599  1.00  1.64           C  
ATOM  11605  C   ASP A 724      14.653 -17.853 -40.526  1.00  1.64           C  
ATOM  11606  O   ASP A 724      14.474 -16.710 -40.113  1.00  1.64           O  
ATOM  11607  CB  ASP A 724      14.213 -17.906 -42.950  1.00  1.64           C  
ATOM  11608  CG  ASP A 724      13.704 -18.678 -44.149  1.00  1.64           C  
ATOM  11609  OD1 ASP A 724      13.153 -19.736 -43.973  1.00  1.64           O  
ATOM  11610  OD2 ASP A 724      13.885 -18.202 -45.241  1.00  1.64           O  
ATOM  11611  H   ASP A 724      11.841 -17.615 -42.064  1.00  1.64           H  
ATOM  11612  HA  ASP A 724      13.875 -19.532 -41.587  1.00  1.64           H  
ATOM  11613 1HB  ASP A 724      13.891 -16.869 -43.048  1.00  1.64           H  
ATOM  11614 2HB  ASP A 724      15.270 -17.904 -42.980  1.00  1.64           H  
ATOM  11615  N   ALA A 725      15.671 -18.623 -40.141  1.00  1.84           N  
ATOM  11616  CA  ALA A 725      16.708 -18.208 -39.191  1.00  1.84           C  
ATOM  11617  C   ALA A 725      17.827 -17.475 -39.924  1.00  1.84           C  
ATOM  11618  O   ALA A 725      18.866 -17.148 -39.352  1.00  1.84           O  
ATOM  11619  CB  ALA A 725      17.271 -19.406 -38.447  1.00  1.84           C  
ATOM  11620  H   ALA A 725      15.722 -19.559 -40.520  1.00  1.84           H  
ATOM  11621  HA  ALA A 725      16.259 -17.517 -38.478  1.00  1.84           H  
ATOM  11622 1HB  ALA A 725      18.027 -19.069 -37.738  1.00  1.84           H  
ATOM  11623 2HB  ALA A 725      16.467 -19.910 -37.910  1.00  1.84           H  
ATOM  11624 3HB  ALA A 725      17.722 -20.094 -39.158  1.00  1.84           H  
ATOM  11625  N   VAL A 726      17.627 -17.305 -41.220  1.00  1.94           N  
ATOM  11626  CA  VAL A 726      18.577 -16.702 -42.124  1.00  1.94           C  
ATOM  11627  C   VAL A 726      18.971 -15.283 -41.779  1.00  1.94           C  
ATOM  11628  O   VAL A 726      18.144 -14.385 -41.604  1.00  1.94           O  
ATOM  11629  CB  VAL A 726      17.996 -16.729 -43.536  1.00  1.94           C  
ATOM  11630  CG1 VAL A 726      18.840 -15.966 -44.434  1.00  1.94           C  
ATOM  11631  CG2 VAL A 726      17.931 -18.165 -44.020  1.00  1.94           C  
ATOM  11632  H   VAL A 726      16.741 -17.604 -41.594  1.00  1.94           H  
ATOM  11633  HA  VAL A 726      19.478 -17.317 -42.114  1.00  1.94           H  
ATOM  11634  HB  VAL A 726      17.004 -16.282 -43.531  1.00  1.94           H  
ATOM  11635 1HG1 VAL A 726      18.420 -15.995 -45.436  1.00  1.94           H  
ATOM  11636 2HG1 VAL A 726      18.909 -14.952 -44.106  1.00  1.94           H  
ATOM  11637 3HG1 VAL A 726      19.807 -16.409 -44.420  1.00  1.94           H  
ATOM  11638 1HG2 VAL A 726      17.515 -18.189 -45.030  1.00  1.94           H  
ATOM  11639 2HG2 VAL A 726      18.937 -18.582 -44.032  1.00  1.94           H  
ATOM  11640 3HG2 VAL A 726      17.309 -18.758 -43.358  1.00  1.94           H  
ATOM  11641  N   LYS A 727      20.275 -15.077 -41.758  1.00  1.90           N  
ATOM  11642  CA  LYS A 727      20.892 -13.811 -41.426  1.00  1.90           C  
ATOM  11643  C   LYS A 727      20.816 -12.804 -42.583  1.00  1.90           C  
ATOM  11644  O   LYS A 727      21.842 -12.445 -43.155  1.00  1.90           O  
ATOM  11645  CB  LYS A 727      22.359 -14.098 -41.066  1.00  1.90           C  
ATOM  11646  CG  LYS A 727      22.603 -14.605 -39.605  1.00  1.90           C  
ATOM  11647  CD  LYS A 727      22.172 -16.075 -39.354  1.00  1.90           C  
ATOM  11648  CE  LYS A 727      23.140 -17.082 -39.933  1.00  1.90           C  
ATOM  11649  NZ  LYS A 727      22.740 -18.502 -39.634  1.00  1.90           N  
ATOM  11650  H   LYS A 727      20.875 -15.867 -41.941  1.00  1.90           H  
ATOM  11651  HA  LYS A 727      20.376 -13.387 -40.564  1.00  1.90           H  
ATOM  11652 1HB  LYS A 727      22.751 -14.859 -41.744  1.00  1.90           H  
ATOM  11653 2HB  LYS A 727      22.954 -13.200 -41.222  1.00  1.90           H  
ATOM  11654 1HG  LYS A 727      23.668 -14.522 -39.373  1.00  1.90           H  
ATOM  11655 2HG  LYS A 727      22.072 -13.972 -38.918  1.00  1.90           H  
ATOM  11656 1HD  LYS A 727      22.102 -16.248 -38.282  1.00  1.90           H  
ATOM  11657 2HD  LYS A 727      21.192 -16.243 -39.789  1.00  1.90           H  
ATOM  11658 1HE  LYS A 727      23.194 -16.948 -41.012  1.00  1.90           H  
ATOM  11659 2HE  LYS A 727      24.121 -16.903 -39.500  1.00  1.90           H  
ATOM  11660 1HZ  LYS A 727      23.428 -19.127 -40.033  1.00  1.90           H  
ATOM  11661 2HZ  LYS A 727      22.703 -18.638 -38.635  1.00  1.90           H  
ATOM  11662 3HZ  LYS A 727      21.838 -18.713 -40.033  1.00  1.90           H  
ATOM  11663  N   ILE A 728      19.603 -12.333 -42.900  1.00  1.74           N  
ATOM  11664  CA  ILE A 728      19.422 -11.400 -44.022  1.00  1.74           C  
ATOM  11665  C   ILE A 728      18.525 -10.211 -43.670  1.00  1.74           C  
ATOM  11666  O   ILE A 728      17.404 -10.377 -43.184  1.00  1.74           O  
ATOM  11667  CB  ILE A 728      18.781 -12.146 -45.201  1.00  1.74           C  
ATOM  11668  CG1 ILE A 728      18.687 -11.264 -46.430  1.00  1.74           C  
ATOM  11669  CG2 ILE A 728      17.374 -12.578 -44.794  1.00  1.74           C  
ATOM  11670  CD1 ILE A 728      18.382 -12.051 -47.683  1.00  1.74           C  
ATOM  11671  H   ILE A 728      18.810 -12.698 -42.371  1.00  1.74           H  
ATOM  11672  HA  ILE A 728      20.399 -11.024 -44.321  1.00  1.74           H  
ATOM  11673  HB  ILE A 728      19.383 -13.017 -45.455  1.00  1.74           H  
ATOM  11674 1HG1 ILE A 728      17.896 -10.525 -46.283  1.00  1.74           H  
ATOM  11675 2HG1 ILE A 728      19.631 -10.740 -46.569  1.00  1.74           H  
ATOM  11676 1HG2 ILE A 728      16.907 -13.118 -45.616  1.00  1.74           H  
ATOM  11677 2HG2 ILE A 728      17.417 -13.219 -43.918  1.00  1.74           H  
ATOM  11678 3HG2 ILE A 728      16.782 -11.694 -44.560  1.00  1.74           H  
ATOM  11679 1HD1 ILE A 728      18.324 -11.372 -48.533  1.00  1.74           H  
ATOM  11680 2HD1 ILE A 728      19.172 -12.783 -47.854  1.00  1.74           H  
ATOM  11681 3HD1 ILE A 728      17.430 -12.566 -47.565  1.00  1.74           H  
ATOM  11682  N   GLU A 729      18.955  -9.004 -44.029  1.00  1.54           N  
ATOM  11683  CA  GLU A 729      18.170  -7.815 -43.693  1.00  1.54           C  
ATOM  11684  C   GLU A 729      17.055  -7.501 -44.668  1.00  1.54           C  
ATOM  11685  O   GLU A 729      17.137  -6.584 -45.498  1.00  1.54           O  
ATOM  11686  CB  GLU A 729      19.052  -6.583 -43.540  1.00  1.54           C  
ATOM  11687  CG  GLU A 729      20.030  -6.671 -42.402  1.00  1.54           C  
ATOM  11688  CD  GLU A 729      20.805  -5.408 -42.196  1.00  1.54           C  
ATOM  11689  OE1 GLU A 729      20.681  -4.508 -42.983  1.00  1.54           O  
ATOM  11690  OE2 GLU A 729      21.515  -5.330 -41.236  1.00  1.54           O  
ATOM  11691  H   GLU A 729      19.854  -8.907 -44.476  1.00  1.54           H  
ATOM  11692  HA  GLU A 729      17.703  -7.996 -42.725  1.00  1.54           H  
ATOM  11693 1HB  GLU A 729      19.614  -6.420 -44.459  1.00  1.54           H  
ATOM  11694 2HB  GLU A 729      18.422  -5.706 -43.378  1.00  1.54           H  
ATOM  11695 1HG  GLU A 729      19.469  -6.886 -41.494  1.00  1.54           H  
ATOM  11696 2HG  GLU A 729      20.715  -7.500 -42.578  1.00  1.54           H  
ATOM  11697  N   ASP A 730      15.981  -8.251 -44.553  1.00  1.34           N  
ATOM  11698  CA  ASP A 730      14.880  -8.027 -45.460  1.00  1.34           C  
ATOM  11699  C   ASP A 730      14.063  -6.843 -44.966  1.00  1.34           C  
ATOM  11700  O   ASP A 730      13.099  -6.967 -44.195  1.00  1.34           O  
ATOM  11701  CB  ASP A 730      14.010  -9.264 -45.634  1.00  1.34           C  
ATOM  11702  CG  ASP A 730      12.883  -9.060 -46.684  1.00  1.34           C  
ATOM  11703  OD1 ASP A 730      12.582  -7.914 -47.048  1.00  1.34           O  
ATOM  11704  OD2 ASP A 730      12.333 -10.053 -47.112  1.00  1.34           O  
ATOM  11705  H   ASP A 730      15.997  -8.996 -43.858  1.00  1.34           H  
ATOM  11706  HA  ASP A 730      15.284  -7.774 -46.440  1.00  1.34           H  
ATOM  11707 1HB  ASP A 730      14.635 -10.106 -45.943  1.00  1.34           H  
ATOM  11708 2HB  ASP A 730      13.556  -9.527 -44.680  1.00  1.34           H  
ATOM  11709  N   LEU A 731      14.436  -5.694 -45.509  1.00  1.18           N  
ATOM  11710  CA  LEU A 731      13.872  -4.398 -45.183  1.00  1.18           C  
ATOM  11711  C   LEU A 731      12.363  -4.369 -45.349  1.00  1.18           C  
ATOM  11712  O   LEU A 731      11.689  -3.587 -44.681  1.00  1.18           O  
ATOM  11713  CB  LEU A 731      14.527  -3.296 -46.026  1.00  1.18           C  
ATOM  11714  CG  LEU A 731      14.149  -1.831 -45.651  1.00  1.18           C  
ATOM  11715  CD1 LEU A 731      14.505  -1.563 -44.193  1.00  1.18           C  
ATOM  11716  CD2 LEU A 731      14.935  -0.867 -46.548  1.00  1.18           C  
ATOM  11717  H   LEU A 731      15.254  -5.748 -46.114  1.00  1.18           H  
ATOM  11718  HA  LEU A 731      14.093  -4.191 -44.145  1.00  1.18           H  
ATOM  11719 1HB  LEU A 731      15.598  -3.401 -45.955  1.00  1.18           H  
ATOM  11720 2HB  LEU A 731      14.239  -3.452 -47.066  1.00  1.18           H  
ATOM  11721  HG  LEU A 731      13.074  -1.681 -45.783  1.00  1.18           H  
ATOM  11722 1HD1 LEU A 731      14.238  -0.551 -43.925  1.00  1.18           H  
ATOM  11723 2HD1 LEU A 731      13.968  -2.240 -43.567  1.00  1.18           H  
ATOM  11724 3HD1 LEU A 731      15.558  -1.706 -44.059  1.00  1.18           H  
ATOM  11725 1HD2 LEU A 731      14.691   0.160 -46.296  1.00  1.18           H  
ATOM  11726 2HD2 LEU A 731      16.001  -1.025 -46.400  1.00  1.18           H  
ATOM  11727 3HD2 LEU A 731      14.684  -1.052 -47.591  1.00  1.18           H  
ATOM  11728  N   ASN A 732      11.808  -5.168 -46.268  1.00  1.06           N  
ATOM  11729  CA  ASN A 732      10.369  -5.114 -46.482  1.00  1.06           C  
ATOM  11730  C   ASN A 732       9.615  -5.612 -45.252  1.00  1.06           C  
ATOM  11731  O   ASN A 732       8.477  -5.214 -45.006  1.00  1.06           O  
ATOM  11732  CB  ASN A 732       9.977  -5.901 -47.714  1.00  1.06           C  
ATOM  11733  CG  ASN A 732      10.373  -5.196 -48.989  1.00  1.06           C  
ATOM  11734  OD1 ASN A 732      10.519  -3.965 -49.026  1.00  1.06           O  
ATOM  11735  ND2 ASN A 732      10.559  -5.956 -50.037  1.00  1.06           N  
ATOM  11736  H   ASN A 732      12.362  -5.885 -46.756  1.00  1.06           H  
ATOM  11737  HA  ASN A 732      10.084  -4.075 -46.640  1.00  1.06           H  
ATOM  11738 1HB  ASN A 732      10.454  -6.880 -47.686  1.00  1.06           H  
ATOM  11739 2HB  ASN A 732       8.900  -6.063 -47.714  1.00  1.06           H  
ATOM  11740 1HD2 ASN A 732      10.828  -5.549 -50.908  1.00  1.06           H  
ATOM  11741 2HD2 ASN A 732      10.441  -6.947 -49.961  1.00  1.06           H  
ATOM  11742  N   GLN A 733      10.236  -6.498 -44.474  1.00  0.99           N  
ATOM  11743  CA  GLN A 733       9.568  -7.029 -43.299  1.00  0.99           C  
ATOM  11744  C   GLN A 733       9.746  -6.062 -42.145  1.00  0.99           C  
ATOM  11745  O   GLN A 733       8.868  -5.927 -41.288  1.00  0.99           O  
ATOM  11746  CB  GLN A 733      10.089  -8.414 -42.979  1.00  0.99           C  
ATOM  11747  CG  GLN A 733       9.800  -9.394 -44.089  1.00  0.99           C  
ATOM  11748  CD  GLN A 733       8.294  -9.517 -44.362  1.00  0.99           C  
ATOM  11749  OE1 GLN A 733       7.480  -9.546 -43.430  1.00  0.99           O  
ATOM  11750  NE2 GLN A 733       7.918  -9.594 -45.634  1.00  0.99           N  
ATOM  11751  H   GLN A 733      11.194  -6.786 -44.682  1.00  0.99           H  
ATOM  11752  HA  GLN A 733       8.503  -7.110 -43.510  1.00  0.99           H  
ATOM  11753 1HB  GLN A 733      11.171  -8.376 -42.832  1.00  0.99           H  
ATOM  11754 2HB  GLN A 733       9.634  -8.785 -42.065  1.00  0.99           H  
ATOM  11755 1HG  GLN A 733      10.282  -9.029 -45.002  1.00  0.99           H  
ATOM  11756 2HG  GLN A 733      10.210 -10.360 -43.829  1.00  0.99           H  
ATOM  11757 1HE2 GLN A 733       6.947  -9.677 -45.865  1.00  0.99           H  
ATOM  11758 2HE2 GLN A 733       8.606  -9.570 -46.363  1.00  0.99           H  
ATOM  11759  N   ILE A 734      10.875  -5.344 -42.151  1.00  0.94           N  
ATOM  11760  CA  ILE A 734      11.107  -4.319 -41.131  1.00  0.94           C  
ATOM  11761  C   ILE A 734      10.058  -3.231 -41.339  1.00  0.94           C  
ATOM  11762  O   ILE A 734       9.439  -2.743 -40.388  1.00  0.94           O  
ATOM  11763  CB  ILE A 734      12.510  -3.685 -41.224  1.00  0.94           C  
ATOM  11764  CG1 ILE A 734      13.615  -4.709 -40.858  1.00  0.94           C  
ATOM  11765  CG2 ILE A 734      12.591  -2.432 -40.336  1.00  0.94           C  
ATOM  11766  CD1 ILE A 734      15.047  -4.232 -41.171  1.00  0.94           C  
ATOM  11767  H   ILE A 734      11.575  -5.540 -42.871  1.00  0.94           H  
ATOM  11768  HA  ILE A 734      10.974  -4.755 -40.143  1.00  0.94           H  
ATOM  11769  HB  ILE A 734      12.675  -3.396 -42.241  1.00  0.94           H  
ATOM  11770 1HG1 ILE A 734      13.556  -4.928 -39.791  1.00  0.94           H  
ATOM  11771 2HG1 ILE A 734      13.438  -5.633 -41.415  1.00  0.94           H  
ATOM  11772 1HG2 ILE A 734      13.571  -1.983 -40.446  1.00  0.94           H  
ATOM  11773 2HG2 ILE A 734      11.828  -1.715 -40.645  1.00  0.94           H  
ATOM  11774 3HG2 ILE A 734      12.431  -2.708 -39.291  1.00  0.94           H  
ATOM  11775 1HD1 ILE A 734      15.756  -5.010 -40.881  1.00  0.94           H  
ATOM  11776 2HD1 ILE A 734      15.161  -4.030 -42.221  1.00  0.94           H  
ATOM  11777 3HD1 ILE A 734      15.257  -3.324 -40.605  1.00  0.94           H  
ATOM  11778  N   HIS A 735       9.871  -2.869 -42.609  1.00  0.90           N  
ATOM  11779  CA  HIS A 735       8.924  -1.859 -43.043  1.00  0.90           C  
ATOM  11780  C   HIS A 735       7.509  -2.217 -42.638  1.00  0.90           C  
ATOM  11781  O   HIS A 735       6.835  -1.432 -41.964  1.00  0.90           O  
ATOM  11782  CB  HIS A 735       8.961  -1.765 -44.569  1.00  0.90           C  
ATOM  11783  CG  HIS A 735       8.078  -0.750 -45.177  1.00  0.90           C  
ATOM  11784  ND1 HIS A 735       8.423   0.566 -45.226  1.00  0.90           N  
ATOM  11785  CD2 HIS A 735       6.872  -0.854 -45.782  1.00  0.90           C  
ATOM  11786  CE1 HIS A 735       7.472   1.253 -45.838  1.00  0.90           C  
ATOM  11787  NE2 HIS A 735       6.513   0.412 -46.190  1.00  0.90           N  
ATOM  11788  H   HIS A 735      10.445  -3.308 -43.327  1.00  0.90           H  
ATOM  11789  HA  HIS A 735       9.181  -0.895 -42.609  1.00  0.90           H  
ATOM  11790 1HB  HIS A 735       9.983  -1.563 -44.892  1.00  0.90           H  
ATOM  11791 2HB  HIS A 735       8.686  -2.718 -44.989  1.00  0.90           H  
ATOM  11792  HD1 HIS A 735       9.319   0.903 -44.890  1.00  0.90           H  
ATOM  11793  HD2 HIS A 735       6.215  -1.703 -45.978  1.00  0.90           H  
ATOM  11794  HE1 HIS A 735       7.567   2.329 -45.975  1.00  0.90           H  
ATOM  11795  N   LEU A 736       7.055  -3.411 -43.027  1.00  0.87           N  
ATOM  11796  CA  LEU A 736       5.693  -3.799 -42.722  1.00  0.87           C  
ATOM  11797  C   LEU A 736       5.451  -3.917 -41.229  1.00  0.87           C  
ATOM  11798  O   LEU A 736       4.421  -3.458 -40.733  1.00  0.87           O  
ATOM  11799  CB  LEU A 736       5.383  -5.116 -43.420  1.00  0.87           C  
ATOM  11800  CG  LEU A 736       5.287  -5.015 -44.946  1.00  0.87           C  
ATOM  11801  CD1 LEU A 736       5.186  -6.416 -45.536  1.00  0.87           C  
ATOM  11802  CD2 LEU A 736       4.088  -4.153 -45.313  1.00  0.87           C  
ATOM  11803  H   LEU A 736       7.644  -4.040 -43.576  1.00  0.87           H  
ATOM  11804  HA  LEU A 736       5.028  -3.032 -43.116  1.00  0.87           H  
ATOM  11805 1HB  LEU A 736       6.182  -5.826 -43.186  1.00  0.87           H  
ATOM  11806 2HB  LEU A 736       4.445  -5.512 -43.038  1.00  0.87           H  
ATOM  11807  HG  LEU A 736       6.181  -4.548 -45.337  1.00  0.87           H  
ATOM  11808 1HD1 LEU A 736       5.130  -6.350 -46.622  1.00  0.87           H  
ATOM  11809 2HD1 LEU A 736       6.074  -6.989 -45.251  1.00  0.87           H  
ATOM  11810 3HD1 LEU A 736       4.296  -6.909 -45.154  1.00  0.87           H  
ATOM  11811 1HD2 LEU A 736       4.021  -4.069 -46.399  1.00  0.87           H  
ATOM  11812 2HD2 LEU A 736       3.178  -4.611 -44.927  1.00  0.87           H  
ATOM  11813 3HD2 LEU A 736       4.209  -3.163 -44.881  1.00  0.87           H  
ATOM  11814  N   ALA A 737       6.399  -4.498 -40.490  1.00  0.84           N  
ATOM  11815  CA  ALA A 737       6.224  -4.598 -39.052  1.00  0.84           C  
ATOM  11816  C   ALA A 737       6.160  -3.207 -38.444  1.00  0.84           C  
ATOM  11817  O   ALA A 737       5.378  -2.954 -37.527  1.00  0.84           O  
ATOM  11818  CB  ALA A 737       7.331  -5.398 -38.447  1.00  0.84           C  
ATOM  11819  H   ALA A 737       7.246  -4.882 -40.913  1.00  0.84           H  
ATOM  11820  HA  ALA A 737       5.281  -5.097 -38.854  1.00  0.84           H  
ATOM  11821 1HB  ALA A 737       7.164  -5.465 -37.382  1.00  0.84           H  
ATOM  11822 2HB  ALA A 737       7.346  -6.394 -38.885  1.00  0.84           H  
ATOM  11823 3HB  ALA A 737       8.273  -4.895 -38.655  1.00  0.84           H  
ATOM  11824  N   GLY A 738       6.970  -2.291 -38.976  1.00  0.81           N  
ATOM  11825  CA  GLY A 738       7.007  -0.916 -38.525  1.00  0.81           C  
ATOM  11826  C   GLY A 738       5.629  -0.308 -38.646  1.00  0.81           C  
ATOM  11827  O   GLY A 738       5.111   0.314 -37.710  1.00  0.81           O  
ATOM  11828  H   GLY A 738       7.619  -2.552 -39.718  1.00  0.81           H  
ATOM  11829 1HA  GLY A 738       7.374  -0.853 -37.502  1.00  0.81           H  
ATOM  11830 2HA  GLY A 738       7.689  -0.379 -39.173  1.00  0.81           H  
ATOM  11831  N   LEU A 739       5.035  -0.477 -39.821  1.00  0.78           N  
ATOM  11832  CA  LEU A 739       3.714   0.055 -40.064  1.00  0.78           C  
ATOM  11833  C   LEU A 739       2.690  -0.583 -39.141  1.00  0.78           C  
ATOM  11834  O   LEU A 739       1.825   0.114 -38.620  1.00  0.78           O  
ATOM  11835  CB  LEU A 739       3.328  -0.168 -41.520  1.00  0.78           C  
ATOM  11836  CG  LEU A 739       4.129   0.650 -42.517  1.00  0.78           C  
ATOM  11837  CD1 LEU A 739       3.758   0.219 -43.919  1.00  0.78           C  
ATOM  11838  CD2 LEU A 739       3.856   2.129 -42.278  1.00  0.78           C  
ATOM  11839  H   LEU A 739       5.530  -0.980 -40.559  1.00  0.78           H  
ATOM  11840  HA  LEU A 739       3.734   1.125 -39.869  1.00  0.78           H  
ATOM  11841 1HB  LEU A 739       3.476  -1.222 -41.757  1.00  0.78           H  
ATOM  11842 2HB  LEU A 739       2.273   0.072 -41.647  1.00  0.78           H  
ATOM  11843  HG  LEU A 739       5.193   0.459 -42.382  1.00  0.78           H  
ATOM  11844 1HD1 LEU A 739       4.331   0.797 -44.635  1.00  0.78           H  
ATOM  11845 2HD1 LEU A 739       3.982  -0.837 -44.042  1.00  0.78           H  
ATOM  11846 3HD1 LEU A 739       2.698   0.390 -44.083  1.00  0.78           H  
ATOM  11847 1HD2 LEU A 739       4.435   2.720 -42.989  1.00  0.78           H  
ATOM  11848 2HD2 LEU A 739       2.793   2.331 -42.415  1.00  0.78           H  
ATOM  11849 3HD2 LEU A 739       4.150   2.393 -41.261  1.00  0.78           H  
ATOM  11850  N   LEU A 740       2.814  -1.885 -38.866  1.00  0.77           N  
ATOM  11851  CA  LEU A 740       1.872  -2.527 -37.955  1.00  0.77           C  
ATOM  11852  C   LEU A 740       1.961  -1.930 -36.556  1.00  0.77           C  
ATOM  11853  O   LEU A 740       0.936  -1.715 -35.902  1.00  0.77           O  
ATOM  11854  CB  LEU A 740       2.123  -4.032 -37.887  1.00  0.77           C  
ATOM  11855  CG  LEU A 740       1.762  -4.811 -39.123  1.00  0.77           C  
ATOM  11856  CD1 LEU A 740       2.230  -6.234 -38.957  1.00  0.77           C  
ATOM  11857  CD2 LEU A 740       0.261  -4.740 -39.318  1.00  0.77           C  
ATOM  11858  H   LEU A 740       3.542  -2.436 -39.324  1.00  0.77           H  
ATOM  11859  HA  LEU A 740       0.865  -2.363 -38.333  1.00  0.77           H  
ATOM  11860 1HB  LEU A 740       3.172  -4.203 -37.676  1.00  0.77           H  
ATOM  11861 2HB  LEU A 740       1.555  -4.428 -37.089  1.00  0.77           H  
ATOM  11862  HG  LEU A 740       2.258  -4.386 -39.987  1.00  0.77           H  
ATOM  11863 1HD1 LEU A 740       1.979  -6.811 -39.846  1.00  0.77           H  
ATOM  11864 2HD1 LEU A 740       3.299  -6.234 -38.818  1.00  0.77           H  
ATOM  11865 3HD1 LEU A 740       1.748  -6.675 -38.087  1.00  0.77           H  
ATOM  11866 1HD2 LEU A 740      -0.016  -5.302 -40.210  1.00  0.77           H  
ATOM  11867 2HD2 LEU A 740      -0.236  -5.169 -38.447  1.00  0.77           H  
ATOM  11868 3HD2 LEU A 740      -0.040  -3.699 -39.435  1.00  0.77           H  
ATOM  11869  N   ILE A 741       3.176  -1.609 -36.109  1.00  0.76           N  
ATOM  11870  CA  ILE A 741       3.370  -0.998 -34.798  1.00  0.76           C  
ATOM  11871  C   ILE A 741       2.696   0.357 -34.721  1.00  0.76           C  
ATOM  11872  O   ILE A 741       1.978   0.656 -33.761  1.00  0.76           O  
ATOM  11873  CB  ILE A 741       4.867  -0.856 -34.474  1.00  0.76           C  
ATOM  11874  CG1 ILE A 741       5.471  -2.256 -34.259  1.00  0.76           C  
ATOM  11875  CG2 ILE A 741       5.067   0.086 -33.290  1.00  0.76           C  
ATOM  11876  CD1 ILE A 741       6.989  -2.299 -34.230  1.00  0.76           C  
ATOM  11877  H   ILE A 741       3.989  -1.829 -36.689  1.00  0.76           H  
ATOM  11878  HA  ILE A 741       2.920  -1.641 -34.048  1.00  0.76           H  
ATOM  11879  HB  ILE A 741       5.377  -0.436 -35.334  1.00  0.76           H  
ATOM  11880 1HG1 ILE A 741       5.104  -2.644 -33.321  1.00  0.76           H  
ATOM  11881 2HG1 ILE A 741       5.126  -2.910 -35.057  1.00  0.76           H  
ATOM  11882 1HG2 ILE A 741       6.124   0.191 -33.085  1.00  0.76           H  
ATOM  11883 2HG2 ILE A 741       4.648   1.062 -33.527  1.00  0.76           H  
ATOM  11884 3HG2 ILE A 741       4.569  -0.301 -32.432  1.00  0.76           H  
ATOM  11885 1HD1 ILE A 741       7.313  -3.330 -34.071  1.00  0.76           H  
ATOM  11886 2HD1 ILE A 741       7.381  -1.935 -35.180  1.00  0.76           H  
ATOM  11887 3HD1 ILE A 741       7.355  -1.679 -33.426  1.00  0.76           H  
ATOM  11888  N   ILE A 742       2.903   1.168 -35.747  1.00  0.76           N  
ATOM  11889  CA  ILE A 742       2.303   2.487 -35.804  1.00  0.76           C  
ATOM  11890  C   ILE A 742       0.787   2.432 -35.913  1.00  0.76           C  
ATOM  11891  O   ILE A 742       0.080   3.133 -35.182  1.00  0.76           O  
ATOM  11892  CB  ILE A 742       2.892   3.262 -36.980  1.00  0.76           C  
ATOM  11893  CG1 ILE A 742       4.355   3.553 -36.682  1.00  0.76           C  
ATOM  11894  CG2 ILE A 742       2.103   4.517 -37.256  1.00  0.76           C  
ATOM  11895  CD1 ILE A 742       5.107   4.051 -37.843  1.00  0.76           C  
ATOM  11896  H   ILE A 742       3.514   0.856 -36.506  1.00  0.76           H  
ATOM  11897  HA  ILE A 742       2.557   3.015 -34.887  1.00  0.76           H  
ATOM  11898  HB  ILE A 742       2.871   2.624 -37.867  1.00  0.76           H  
ATOM  11899 1HG1 ILE A 742       4.417   4.295 -35.891  1.00  0.76           H  
ATOM  11900 2HG1 ILE A 742       4.831   2.633 -36.335  1.00  0.76           H  
ATOM  11901 1HG2 ILE A 742       2.539   5.042 -38.103  1.00  0.76           H  
ATOM  11902 2HG2 ILE A 742       1.074   4.252 -37.486  1.00  0.76           H  
ATOM  11903 3HG2 ILE A 742       2.127   5.152 -36.388  1.00  0.76           H  
ATOM  11904 1HD1 ILE A 742       6.119   4.223 -37.531  1.00  0.76           H  
ATOM  11905 2HD1 ILE A 742       5.083   3.304 -38.640  1.00  0.76           H  
ATOM  11906 3HD1 ILE A 742       4.667   4.978 -38.196  1.00  0.76           H  
ATOM  11907  N   LEU A 743       0.277   1.592 -36.808  1.00  0.77           N  
ATOM  11908  CA  LEU A 743      -1.156   1.495 -36.994  1.00  0.77           C  
ATOM  11909  C   LEU A 743      -1.857   0.976 -35.762  1.00  0.77           C  
ATOM  11910  O   LEU A 743      -2.842   1.573 -35.334  1.00  0.77           O  
ATOM  11911  CB  LEU A 743      -1.445   0.568 -38.168  1.00  0.77           C  
ATOM  11912  CG  LEU A 743      -1.064   1.120 -39.520  1.00  0.77           C  
ATOM  11913  CD1 LEU A 743      -1.191   0.021 -40.555  1.00  0.77           C  
ATOM  11914  CD2 LEU A 743      -1.962   2.303 -39.831  1.00  0.77           C  
ATOM  11915  H   LEU A 743       0.894   1.024 -37.381  1.00  0.77           H  
ATOM  11916  HA  LEU A 743      -1.541   2.487 -37.218  1.00  0.77           H  
ATOM  11917 1HB  LEU A 743      -0.888  -0.358 -38.020  1.00  0.77           H  
ATOM  11918 2HB  LEU A 743      -2.500   0.338 -38.185  1.00  0.77           H  
ATOM  11919  HG  LEU A 743      -0.030   1.454 -39.505  1.00  0.77           H  
ATOM  11920 1HD1 LEU A 743      -0.910   0.409 -41.534  1.00  0.77           H  
ATOM  11921 2HD1 LEU A 743      -0.525  -0.803 -40.285  1.00  0.77           H  
ATOM  11922 3HD1 LEU A 743      -2.220  -0.333 -40.584  1.00  0.77           H  
ATOM  11923 1HD2 LEU A 743      -1.696   2.716 -40.804  1.00  0.77           H  
ATOM  11924 2HD2 LEU A 743      -3.001   1.976 -39.846  1.00  0.77           H  
ATOM  11925 3HD2 LEU A 743      -1.832   3.067 -39.064  1.00  0.77           H  
ATOM  11926  N   SER A 744      -1.306  -0.067 -35.136  1.00  0.80           N  
ATOM  11927  CA  SER A 744      -1.909  -0.613 -33.938  1.00  0.80           C  
ATOM  11928  C   SER A 744      -1.903   0.421 -32.854  1.00  0.80           C  
ATOM  11929  O   SER A 744      -2.890   0.571 -32.138  1.00  0.80           O  
ATOM  11930  CB  SER A 744      -1.188  -1.829 -33.453  1.00  0.80           C  
ATOM  11931  OG  SER A 744      -1.802  -2.362 -32.303  1.00  0.80           O  
ATOM  11932  H   SER A 744      -0.470  -0.518 -35.508  1.00  0.80           H  
ATOM  11933  HA  SER A 744      -2.940  -0.882 -34.157  1.00  0.80           H  
ATOM  11934 1HB  SER A 744      -1.176  -2.563 -34.244  1.00  0.80           H  
ATOM  11935 2HB  SER A 744      -0.165  -1.548 -33.228  1.00  0.80           H  
ATOM  11936  HG  SER A 744      -1.254  -3.099 -32.026  1.00  0.80           H  
ATOM  11937  N   ALA A 745      -0.779   1.131 -32.698  1.00  0.83           N  
ATOM  11938  CA  ALA A 745      -0.737   2.134 -31.666  1.00  0.83           C  
ATOM  11939  C   ALA A 745      -1.823   3.150 -31.907  1.00  0.83           C  
ATOM  11940  O   ALA A 745      -2.553   3.469 -30.979  1.00  0.83           O  
ATOM  11941  CB  ALA A 745       0.604   2.812 -31.644  1.00  0.83           C  
ATOM  11942  H   ALA A 745       0.045   0.975 -33.281  1.00  0.83           H  
ATOM  11943  HA  ALA A 745      -0.919   1.650 -30.710  1.00  0.83           H  
ATOM  11944 1HB  ALA A 745       0.614   3.550 -30.860  1.00  0.83           H  
ATOM  11945 2HB  ALA A 745       1.362   2.072 -31.471  1.00  0.83           H  
ATOM  11946 3HB  ALA A 745       0.782   3.293 -32.607  1.00  0.83           H  
ATOM  11947  N   PHE A 746      -2.019   3.589 -33.153  1.00  0.86           N  
ATOM  11948  CA  PHE A 746      -3.086   4.540 -33.422  1.00  0.86           C  
ATOM  11949  C   PHE A 746      -4.456   3.953 -33.146  1.00  0.86           C  
ATOM  11950  O   PHE A 746      -5.325   4.626 -32.595  1.00  0.86           O  
ATOM  11951  CB  PHE A 746      -3.035   5.059 -34.853  1.00  0.86           C  
ATOM  11952  CG  PHE A 746      -2.069   6.167 -35.060  1.00  0.86           C  
ATOM  11953  CD1 PHE A 746      -1.052   6.072 -35.982  1.00  0.86           C  
ATOM  11954  CD2 PHE A 746      -2.195   7.331 -34.321  1.00  0.86           C  
ATOM  11955  CE1 PHE A 746      -0.177   7.126 -36.170  1.00  0.86           C  
ATOM  11956  CE2 PHE A 746      -1.323   8.379 -34.495  1.00  0.86           C  
ATOM  11957  CZ  PHE A 746      -0.312   8.279 -35.424  1.00  0.86           C  
ATOM  11958  H   PHE A 746      -1.401   3.290 -33.912  1.00  0.86           H  
ATOM  11959  HA  PHE A 746      -2.946   5.394 -32.758  1.00  0.86           H  
ATOM  11960 1HB  PHE A 746      -2.756   4.239 -35.517  1.00  0.86           H  
ATOM  11961 2HB  PHE A 746      -4.017   5.401 -35.154  1.00  0.86           H  
ATOM  11962  HD1 PHE A 746      -0.948   5.159 -36.567  1.00  0.86           H  
ATOM  11963  HD2 PHE A 746      -3.004   7.409 -33.593  1.00  0.86           H  
ATOM  11964  HE1 PHE A 746       0.622   7.049 -36.902  1.00  0.86           H  
ATOM  11965  HE2 PHE A 746      -1.434   9.287 -33.903  1.00  0.86           H  
ATOM  11966  HZ  PHE A 746       0.381   9.107 -35.568  1.00  0.86           H  
ATOM  11967  N   TYR A 747      -4.667   2.690 -33.506  1.00  0.91           N  
ATOM  11968  CA  TYR A 747      -5.974   2.094 -33.290  1.00  0.91           C  
ATOM  11969  C   TYR A 747      -6.253   2.079 -31.799  1.00  0.91           C  
ATOM  11970  O   TYR A 747      -7.356   2.417 -31.342  1.00  0.91           O  
ATOM  11971  CB  TYR A 747      -5.997   0.673 -33.848  1.00  0.91           C  
ATOM  11972  CG  TYR A 747      -5.833   0.628 -35.361  1.00  0.91           C  
ATOM  11973  CD1 TYR A 747      -5.325  -0.514 -35.978  1.00  0.91           C  
ATOM  11974  CD2 TYR A 747      -6.158   1.739 -36.127  1.00  0.91           C  
ATOM  11975  CE1 TYR A 747      -5.151  -0.543 -37.349  1.00  0.91           C  
ATOM  11976  CE2 TYR A 747      -5.983   1.708 -37.499  1.00  0.91           C  
ATOM  11977  CZ  TYR A 747      -5.482   0.573 -38.109  1.00  0.91           C  
ATOM  11978  OH  TYR A 747      -5.311   0.544 -39.477  1.00  0.91           O  
ATOM  11979  H   TYR A 747      -3.928   2.159 -33.965  1.00  0.91           H  
ATOM  11980  HA  TYR A 747      -6.731   2.697 -33.780  1.00  0.91           H  
ATOM  11981 1HB  TYR A 747      -5.189   0.094 -33.400  1.00  0.91           H  
ATOM  11982 2HB  TYR A 747      -6.934   0.190 -33.586  1.00  0.91           H  
ATOM  11983  HD1 TYR A 747      -5.060  -1.383 -35.378  1.00  0.91           H  
ATOM  11984  HD2 TYR A 747      -6.547   2.637 -35.648  1.00  0.91           H  
ATOM  11985  HE1 TYR A 747      -4.752  -1.435 -37.829  1.00  0.91           H  
ATOM  11986  HE2 TYR A 747      -6.237   2.580 -38.099  1.00  0.91           H  
ATOM  11987  HH  TYR A 747      -4.911  -0.290 -39.731  1.00  0.91           H  
ATOM  11988  N   ALA A 748      -5.217   1.730 -31.035  1.00  0.97           N  
ATOM  11989  CA  ALA A 748      -5.321   1.711 -29.605  1.00  0.97           C  
ATOM  11990  C   ALA A 748      -5.576   3.095 -29.088  1.00  0.97           C  
ATOM  11991  O   ALA A 748      -6.463   3.258 -28.262  1.00  0.97           O  
ATOM  11992  CB  ALA A 748      -4.052   1.168 -28.973  1.00  0.97           C  
ATOM  11993  H   ALA A 748      -4.337   1.459 -31.471  1.00  0.97           H  
ATOM  11994  HA  ALA A 748      -6.164   1.079 -29.331  1.00  0.97           H  
ATOM  11995 1HB  ALA A 748      -4.160   1.158 -27.890  1.00  0.97           H  
ATOM  11996 2HB  ALA A 748      -3.869   0.158 -29.337  1.00  0.97           H  
ATOM  11997 3HB  ALA A 748      -3.225   1.800 -29.255  1.00  0.97           H  
ATOM  11998  N   LEU A 749      -4.892   4.113 -29.646  1.00  1.06           N  
ATOM  11999  CA  LEU A 749      -5.045   5.463 -29.130  1.00  1.06           C  
ATOM  12000  C   LEU A 749      -6.443   5.961 -29.335  1.00  1.06           C  
ATOM  12001  O   LEU A 749      -7.031   6.564 -28.443  1.00  1.06           O  
ATOM  12002  CB  LEU A 749      -4.136   6.497 -29.808  1.00  1.06           C  
ATOM  12003  CG  LEU A 749      -2.683   6.324 -29.610  1.00  1.06           C  
ATOM  12004  CD1 LEU A 749      -1.967   7.503 -30.206  1.00  1.06           C  
ATOM  12005  CD2 LEU A 749      -2.417   6.030 -28.229  1.00  1.06           C  
ATOM  12006  H   LEU A 749      -4.198   3.924 -30.364  1.00  1.06           H  
ATOM  12007  HA  LEU A 749      -4.818   5.466 -28.075  1.00  1.06           H  
ATOM  12008 1HB  LEU A 749      -4.320   6.445 -30.879  1.00  1.06           H  
ATOM  12009 2HB  LEU A 749      -4.418   7.476 -29.477  1.00  1.06           H  
ATOM  12010  HG  LEU A 749      -2.358   5.517 -30.162  1.00  1.06           H  
ATOM  12011 1HD1 LEU A 749      -0.911   7.366 -30.096  1.00  1.06           H  
ATOM  12012 2HD1 LEU A 749      -2.220   7.589 -31.260  1.00  1.06           H  
ATOM  12013 3HD1 LEU A 749      -2.262   8.407 -29.688  1.00  1.06           H  
ATOM  12014 1HD2 LEU A 749      -1.363   5.851 -28.121  1.00  1.06           H  
ATOM  12015 2HD2 LEU A 749      -2.728   6.841 -27.604  1.00  1.06           H  
ATOM  12016 3HD2 LEU A 749      -2.965   5.135 -27.961  1.00  1.06           H  
ATOM  12017  N   TYR A 750      -7.038   5.630 -30.466  1.00  1.18           N  
ATOM  12018  CA  TYR A 750      -8.374   6.119 -30.717  1.00  1.18           C  
ATOM  12019  C   TYR A 750      -9.318   5.589 -29.642  1.00  1.18           C  
ATOM  12020  O   TYR A 750     -10.195   6.311 -29.162  1.00  1.18           O  
ATOM  12021  CB  TYR A 750      -8.831   5.729 -32.123  1.00  1.18           C  
ATOM  12022  CG  TYR A 750      -8.051   6.464 -33.221  1.00  1.18           C  
ATOM  12023  CD1 TYR A 750      -7.504   5.759 -34.291  1.00  1.18           C  
ATOM  12024  CD2 TYR A 750      -7.854   7.831 -33.132  1.00  1.18           C  
ATOM  12025  CE1 TYR A 750      -6.775   6.417 -35.261  1.00  1.18           C  
ATOM  12026  CE2 TYR A 750      -7.125   8.492 -34.105  1.00  1.18           C  
ATOM  12027  CZ  TYR A 750      -6.585   7.791 -35.164  1.00  1.18           C  
ATOM  12028  OH  TYR A 750      -5.861   8.458 -36.130  1.00  1.18           O  
ATOM  12029  H   TYR A 750      -6.529   5.099 -31.175  1.00  1.18           H  
ATOM  12030  HA  TYR A 750      -8.364   7.206 -30.644  1.00  1.18           H  
ATOM  12031 1HB  TYR A 750      -8.690   4.653 -32.263  1.00  1.18           H  
ATOM  12032 2HB  TYR A 750      -9.889   5.946 -32.241  1.00  1.18           H  
ATOM  12033  HD1 TYR A 750      -7.651   4.687 -34.359  1.00  1.18           H  
ATOM  12034  HD2 TYR A 750      -8.273   8.386 -32.292  1.00  1.18           H  
ATOM  12035  HE1 TYR A 750      -6.350   5.858 -36.094  1.00  1.18           H  
ATOM  12036  HE2 TYR A 750      -6.973   9.569 -34.031  1.00  1.18           H  
ATOM  12037  HH  TYR A 750      -5.408   7.820 -36.687  1.00  1.18           H  
ATOM  12038  N   LYS A 751      -9.122   4.332 -29.239  1.00  1.34           N  
ATOM  12039  CA  LYS A 751      -9.965   3.741 -28.215  1.00  1.34           C  
ATOM  12040  C   LYS A 751      -9.617   4.219 -26.791  1.00  1.34           C  
ATOM  12041  O   LYS A 751     -10.498   4.674 -26.045  1.00  1.34           O  
ATOM  12042  CB  LYS A 751      -9.834   2.220 -28.298  1.00  1.34           C  
ATOM  12043  CG  LYS A 751     -10.445   1.622 -29.561  1.00  1.34           C  
ATOM  12044  CD  LYS A 751     -10.251   0.119 -29.628  1.00  1.34           C  
ATOM  12045  CE  LYS A 751     -10.849  -0.453 -30.906  1.00  1.34           C  
ATOM  12046  NZ  LYS A 751     -10.628  -1.918 -31.016  1.00  1.34           N  
ATOM  12047  H   LYS A 751      -8.388   3.771 -29.681  1.00  1.34           H  
ATOM  12048  HA  LYS A 751     -10.998   4.022 -28.421  1.00  1.34           H  
ATOM  12049 1HB  LYS A 751      -8.777   1.949 -28.279  1.00  1.34           H  
ATOM  12050 2HB  LYS A 751     -10.309   1.762 -27.432  1.00  1.34           H  
ATOM  12051 1HG  LYS A 751     -11.510   1.850 -29.597  1.00  1.34           H  
ATOM  12052 2HG  LYS A 751      -9.963   2.074 -30.431  1.00  1.34           H  
ATOM  12053 1HD  LYS A 751      -9.181  -0.103 -29.608  1.00  1.34           H  
ATOM  12054 2HD  LYS A 751     -10.723  -0.354 -28.768  1.00  1.34           H  
ATOM  12055 1HE  LYS A 751     -11.919  -0.256 -30.917  1.00  1.34           H  
ATOM  12056 2HE  LYS A 751     -10.389   0.038 -31.764  1.00  1.34           H  
ATOM  12057 1HZ  LYS A 751     -11.037  -2.258 -31.874  1.00  1.34           H  
ATOM  12058 2HZ  LYS A 751      -9.635  -2.105 -31.018  1.00  1.34           H  
ATOM  12059 3HZ  LYS A 751     -11.058  -2.384 -30.230  1.00  1.34           H  
ATOM  12060  N   ILE A 752      -8.330   4.171 -26.418  1.00  1.53           N  
ATOM  12061  CA  ILE A 752      -7.947   4.522 -25.050  1.00  1.53           C  
ATOM  12062  C   ILE A 752      -8.042   6.015 -24.793  1.00  1.53           C  
ATOM  12063  O   ILE A 752      -8.350   6.417 -23.673  1.00  1.53           O  
ATOM  12064  CB  ILE A 752      -6.552   3.944 -24.637  1.00  1.53           C  
ATOM  12065  CG1 ILE A 752      -5.414   4.538 -25.473  1.00  1.53           C  
ATOM  12066  CG2 ILE A 752      -6.550   2.440 -24.770  1.00  1.53           C  
ATOM  12067  CD1 ILE A 752      -4.012   4.168 -25.039  1.00  1.53           C  
ATOM  12068  H   ILE A 752      -7.631   3.855 -27.079  1.00  1.53           H  
ATOM  12069  HA  ILE A 752      -8.662   4.047 -24.384  1.00  1.53           H  
ATOM  12070  HB  ILE A 752      -6.365   4.191 -23.602  1.00  1.53           H  
ATOM  12071 1HG1 ILE A 752      -5.526   4.197 -26.433  1.00  1.53           H  
ATOM  12072 2HG1 ILE A 752      -5.499   5.602 -25.480  1.00  1.53           H  
ATOM  12073 1HG2 ILE A 752      -5.584   2.046 -24.451  1.00  1.53           H  
ATOM  12074 2HG2 ILE A 752      -7.335   2.024 -24.149  1.00  1.53           H  
ATOM  12075 3HG2 ILE A 752      -6.728   2.171 -25.815  1.00  1.53           H  
ATOM  12076 1HD1 ILE A 752      -3.307   4.623 -25.713  1.00  1.53           H  
ATOM  12077 2HD1 ILE A 752      -3.817   4.520 -24.055  1.00  1.53           H  
ATOM  12078 3HD1 ILE A 752      -3.890   3.085 -25.067  1.00  1.53           H  
ATOM  12079  N   HIS A 753      -7.928   6.855 -25.826  1.00  1.73           N  
ATOM  12080  CA  HIS A 753      -8.023   8.295 -25.622  1.00  1.73           C  
ATOM  12081  C   HIS A 753      -9.363   8.721 -25.043  1.00  1.73           C  
ATOM  12082  O   HIS A 753      -9.454   9.780 -24.421  1.00  1.73           O  
ATOM  12083  CB  HIS A 753      -7.724   9.111 -26.890  1.00  1.73           C  
ATOM  12084  CG  HIS A 753      -6.226   9.248 -27.235  1.00  1.73           C  
ATOM  12085  ND1 HIS A 753      -5.760  10.172 -28.157  1.00  1.73           N  
ATOM  12086  CD2 HIS A 753      -5.120   8.619 -26.762  1.00  1.73           C  
ATOM  12087  CE1 HIS A 753      -4.443  10.094 -28.234  1.00  1.73           C  
ATOM  12088  NE2 HIS A 753      -4.035   9.179 -27.397  1.00  1.73           N  
ATOM  12089  H   HIS A 753      -7.704   6.512 -26.757  1.00  1.73           H  
ATOM  12090  HA  HIS A 753      -7.274   8.591 -24.907  1.00  1.73           H  
ATOM  12091 1HB  HIS A 753      -8.234   8.653 -27.740  1.00  1.73           H  
ATOM  12092 2HB  HIS A 753      -8.135  10.110 -26.772  1.00  1.73           H  
ATOM  12093  HD2 HIS A 753      -5.084   7.841 -26.026  1.00  1.73           H  
ATOM  12094  HE1 HIS A 753      -3.800  10.697 -28.874  1.00  1.73           H  
ATOM  12095  HE2 HIS A 753      -3.069   8.924 -27.245  1.00  1.73           H  
ATOM  12096  N   SER A 754     -10.400   7.886 -25.169  1.00  1.86           N  
ATOM  12097  CA  SER A 754     -11.706   8.229 -24.630  1.00  1.86           C  
ATOM  12098  C   SER A 754     -11.699   8.399 -23.096  1.00  1.86           C  
ATOM  12099  O   SER A 754     -12.630   8.981 -22.535  1.00  1.86           O  
ATOM  12100  CB  SER A 754     -12.722   7.178 -25.043  1.00  1.86           C  
ATOM  12101  OG  SER A 754     -12.443   5.927 -24.465  1.00  1.86           O  
ATOM  12102  H   SER A 754     -10.292   6.983 -25.639  1.00  1.86           H  
ATOM  12103  HA  SER A 754     -12.010   9.179 -25.069  1.00  1.86           H  
ATOM  12104 1HB  SER A 754     -13.714   7.504 -24.741  1.00  1.86           H  
ATOM  12105 2HB  SER A 754     -12.725   7.083 -26.128  1.00  1.86           H  
ATOM  12106  HG  SER A 754     -11.705   5.540 -24.999  1.00  1.86           H  
ATOM  12107  N   ARG A 755     -10.664   7.881 -22.417  1.00  1.88           N  
ATOM  12108  CA  ARG A 755     -10.546   7.986 -20.967  1.00  1.88           C  
ATOM  12109  C   ARG A 755      -9.171   8.500 -20.524  1.00  1.88           C  
ATOM  12110  O   ARG A 755      -8.751   8.238 -19.395  1.00  1.88           O  
ATOM  12111  CB  ARG A 755     -10.808   6.634 -20.318  1.00  1.88           C  
ATOM  12112  CG  ARG A 755      -9.774   5.532 -20.618  1.00  1.88           C  
ATOM  12113  CD  ARG A 755     -10.180   4.226 -19.992  1.00  1.88           C  
ATOM  12114  NE  ARG A 755      -9.197   3.168 -20.184  1.00  1.88           N  
ATOM  12115  CZ  ARG A 755      -9.128   2.346 -21.246  1.00  1.88           C  
ATOM  12116  NH1 ARG A 755      -9.983   2.472 -22.238  1.00  1.88           N  
ATOM  12117  NH2 ARG A 755      -8.201   1.406 -21.282  1.00  1.88           N  
ATOM  12118  H   ARG A 755      -9.922   7.404 -22.929  1.00  1.88           H  
ATOM  12119  HA  ARG A 755     -11.299   8.688 -20.612  1.00  1.88           H  
ATOM  12120 1HB  ARG A 755     -10.856   6.753 -19.237  1.00  1.88           H  
ATOM  12121 2HB  ARG A 755     -11.778   6.264 -20.649  1.00  1.88           H  
ATOM  12122 1HG  ARG A 755      -9.696   5.390 -21.698  1.00  1.88           H  
ATOM  12123 2HG  ARG A 755      -8.799   5.823 -20.221  1.00  1.88           H  
ATOM  12124 1HD  ARG A 755     -10.308   4.369 -18.919  1.00  1.88           H  
ATOM  12125 2HD  ARG A 755     -11.120   3.896 -20.426  1.00  1.88           H  
ATOM  12126  HE  ARG A 755      -8.530   2.991 -19.425  1.00  1.88           H  
ATOM  12127 1HH1 ARG A 755     -10.690   3.193 -22.199  1.00  1.88           H  
ATOM  12128 2HH1 ARG A 755      -9.936   1.854 -23.031  1.00  1.88           H  
ATOM  12129 1HH2 ARG A 755      -7.520   1.321 -20.493  1.00  1.88           H  
ATOM  12130 2HH2 ARG A 755      -8.159   0.782 -22.062  1.00  1.88           H  
ATOM  12131  N   ILE A 756      -8.464   9.216 -21.405  1.00  1.78           N  
ATOM  12132  CA  ILE A 756      -7.101   9.683 -21.105  1.00  1.78           C  
ATOM  12133  C   ILE A 756      -6.865  11.197 -21.084  1.00  1.78           C  
ATOM  12134  O   ILE A 756      -7.305  11.933 -21.965  1.00  1.78           O  
ATOM  12135  CB  ILE A 756      -6.095   9.062 -22.080  1.00  1.78           C  
ATOM  12136  CG1 ILE A 756      -6.025   7.635 -21.947  1.00  1.78           C  
ATOM  12137  CG2 ILE A 756      -4.784   9.548 -21.894  1.00  1.78           C  
ATOM  12138  CD1 ILE A 756      -5.227   7.102 -23.025  1.00  1.78           C  
ATOM  12139  H   ILE A 756      -8.869   9.426 -22.321  1.00  1.78           H  
ATOM  12140  HA  ILE A 756      -6.848   9.312 -20.114  1.00  1.78           H  
ATOM  12141  HB  ILE A 756      -6.398   9.299 -23.077  1.00  1.78           H  
ATOM  12142 1HG1 ILE A 756      -5.566   7.370 -21.000  1.00  1.78           H  
ATOM  12143 2HG1 ILE A 756      -7.002   7.219 -21.963  1.00  1.78           H  
ATOM  12144 1HG2 ILE A 756      -4.117   9.094 -22.623  1.00  1.78           H  
ATOM  12145 2HG2 ILE A 756      -4.771  10.588 -22.024  1.00  1.78           H  
ATOM  12146 3HG2 ILE A 756      -4.459   9.298 -20.896  1.00  1.78           H  
ATOM  12147 1HD1 ILE A 756      -5.179   6.074 -22.946  1.00  1.78           H  
ATOM  12148 2HD1 ILE A 756      -5.675   7.358 -23.946  1.00  1.78           H  
ATOM  12149 3HD1 ILE A 756      -4.237   7.522 -22.979  1.00  1.78           H  
ATOM  12150  N   ASN A 757      -6.137  11.636 -20.058  1.00  1.60           N  
ATOM  12151  CA  ASN A 757      -5.718  13.021 -19.855  1.00  1.60           C  
ATOM  12152  C   ASN A 757      -4.880  13.520 -21.025  1.00  1.60           C  
ATOM  12153  O   ASN A 757      -4.045  12.783 -21.561  1.00  1.60           O  
ATOM  12154  CB  ASN A 757      -4.896  13.151 -18.593  1.00  1.60           C  
ATOM  12155  CG  ASN A 757      -4.701  14.580 -18.174  1.00  1.60           C  
ATOM  12156  OD1 ASN A 757      -3.795  15.323 -18.630  1.00  1.60           O  
ATOM  12157  ND2 ASN A 757      -5.571  14.987 -17.275  1.00  1.60           N  
ATOM  12158  H   ASN A 757      -5.852  10.955 -19.372  1.00  1.60           H  
ATOM  12159  HA  ASN A 757      -6.607  13.651 -19.783  1.00  1.60           H  
ATOM  12160 1HB  ASN A 757      -5.388  12.618 -17.787  1.00  1.60           H  
ATOM  12161 2HB  ASN A 757      -3.921  12.690 -18.744  1.00  1.60           H  
ATOM  12162 1HD2 ASN A 757      -5.533  15.922 -16.922  1.00  1.60           H  
ATOM  12163 2HD2 ASN A 757      -6.290  14.333 -16.939  1.00  1.60           H  
ATOM  12164  N   SER A 758      -5.047  14.789 -21.380  1.00  1.38           N  
ATOM  12165  CA  SER A 758      -4.288  15.374 -22.479  1.00  1.38           C  
ATOM  12166  C   SER A 758      -2.770  15.152 -22.377  1.00  1.38           C  
ATOM  12167  O   SER A 758      -2.111  14.955 -23.402  1.00  1.38           O  
ATOM  12168  CB  SER A 758      -4.566  16.861 -22.549  1.00  1.38           C  
ATOM  12169  OG  SER A 758      -5.906  17.110 -22.889  1.00  1.38           O  
ATOM  12170  H   SER A 758      -5.730  15.355 -20.895  1.00  1.38           H  
ATOM  12171  HA  SER A 758      -4.633  14.920 -23.403  1.00  1.38           H  
ATOM  12172 1HB  SER A 758      -4.340  17.315 -21.585  1.00  1.38           H  
ATOM  12173 2HB  SER A 758      -3.910  17.318 -23.287  1.00  1.38           H  
ATOM  12174  HG  SER A 758      -6.001  18.069 -22.906  1.00  1.38           H  
ATOM  12175  N   TYR A 759      -2.196  15.180 -21.166  1.00  1.17           N  
ATOM  12176  CA  TYR A 759      -0.748  14.990 -21.063  1.00  1.17           C  
ATOM  12177  C   TYR A 759      -0.319  13.654 -21.658  1.00  1.17           C  
ATOM  12178  O   TYR A 759       0.579  13.585 -22.499  1.00  1.17           O  
ATOM  12179  CB  TYR A 759      -0.272  15.056 -19.623  1.00  1.17           C  
ATOM  12180  CG  TYR A 759       1.210  14.806 -19.499  1.00  1.17           C  
ATOM  12181  CD1 TYR A 759       2.093  15.829 -19.787  1.00  1.17           C  
ATOM  12182  CD2 TYR A 759       1.692  13.565 -19.106  1.00  1.17           C  
ATOM  12183  CE1 TYR A 759       3.446  15.620 -19.677  1.00  1.17           C  
ATOM  12184  CE2 TYR A 759       3.048  13.365 -18.999  1.00  1.17           C  
ATOM  12185  CZ  TYR A 759       3.915  14.390 -19.277  1.00  1.17           C  
ATOM  12186  OH  TYR A 759       5.247  14.202 -19.146  1.00  1.17           O  
ATOM  12187  H   TYR A 759      -2.762  15.313 -20.326  1.00  1.17           H  
ATOM  12188  HA  TYR A 759      -0.255  15.779 -21.630  1.00  1.17           H  
ATOM  12189 1HB  TYR A 759      -0.497  16.039 -19.204  1.00  1.17           H  
ATOM  12190 2HB  TYR A 759      -0.801  14.314 -19.023  1.00  1.17           H  
ATOM  12191  HD1 TYR A 759       1.715  16.802 -20.100  1.00  1.17           H  
ATOM  12192  HD2 TYR A 759       1.003  12.751 -18.873  1.00  1.17           H  
ATOM  12193  HE1 TYR A 759       4.142  16.427 -19.898  1.00  1.17           H  
ATOM  12194  HE2 TYR A 759       3.433  12.395 -18.678  1.00  1.17           H  
ATOM  12195  HH  TYR A 759       5.401  13.416 -18.587  1.00  1.17           H  
ATOM  12196  N   THR A 760      -0.980  12.588 -21.225  1.00  1.02           N  
ATOM  12197  CA  THR A 760      -0.674  11.251 -21.695  1.00  1.02           C  
ATOM  12198  C   THR A 760      -0.920  11.158 -23.197  1.00  1.02           C  
ATOM  12199  O   THR A 760      -0.168  10.496 -23.918  1.00  1.02           O  
ATOM  12200  CB  THR A 760      -1.523  10.200 -21.000  1.00  1.02           C  
ATOM  12201  OG1 THR A 760      -1.288  10.178 -19.585  1.00  1.02           O  
ATOM  12202  CG2 THR A 760      -1.230   8.845 -21.579  1.00  1.02           C  
ATOM  12203  H   THR A 760      -1.728  12.718 -20.559  1.00  1.02           H  
ATOM  12204  HA  THR A 760       0.378  11.043 -21.502  1.00  1.02           H  
ATOM  12205  HB  THR A 760      -2.521  10.469 -21.150  1.00  1.02           H  
ATOM  12206  HG1 THR A 760      -1.375  11.069 -19.232  1.00  1.02           H  
ATOM  12207 1HG2 THR A 760      -1.860   8.120 -21.104  1.00  1.02           H  
ATOM  12208 2HG2 THR A 760      -1.435   8.871 -22.641  1.00  1.02           H  
ATOM  12209 3HG2 THR A 760      -0.186   8.595 -21.414  1.00  1.02           H  
ATOM  12210  N   ARG A 761      -2.007  11.779 -23.677  1.00  0.91           N  
ATOM  12211  CA  ARG A 761      -2.314  11.685 -25.100  1.00  0.91           C  
ATOM  12212  C   ARG A 761      -1.141  12.263 -25.906  1.00  0.91           C  
ATOM  12213  O   ARG A 761      -0.745  11.696 -26.934  1.00  0.91           O  
ATOM  12214  CB  ARG A 761      -3.592  12.453 -25.440  1.00  0.91           C  
ATOM  12215  CG  ARG A 761      -4.888  11.869 -24.846  1.00  0.91           C  
ATOM  12216  CD  ARG A 761      -6.130  12.658 -25.173  1.00  0.91           C  
ATOM  12217  NE  ARG A 761      -6.523  12.601 -26.586  1.00  0.91           N  
ATOM  12218  CZ  ARG A 761      -7.380  13.461 -27.169  1.00  0.91           C  
ATOM  12219  NH1 ARG A 761      -7.905  14.444 -26.467  1.00  0.91           N  
ATOM  12220  NH2 ARG A 761      -7.698  13.317 -28.445  1.00  0.91           N  
ATOM  12221  H   ARG A 761      -2.618  12.302 -23.044  1.00  0.91           H  
ATOM  12222  HA  ARG A 761      -2.450  10.640 -25.365  1.00  0.91           H  
ATOM  12223 1HB  ARG A 761      -3.502  13.473 -25.081  1.00  0.91           H  
ATOM  12224 2HB  ARG A 761      -3.714  12.499 -26.518  1.00  0.91           H  
ATOM  12225 1HG  ARG A 761      -5.021  10.848 -25.135  1.00  0.91           H  
ATOM  12226 2HG  ARG A 761      -4.795  11.916 -23.781  1.00  0.91           H  
ATOM  12227 1HD  ARG A 761      -6.955  12.258 -24.579  1.00  0.91           H  
ATOM  12228 2HD  ARG A 761      -5.976  13.696 -24.909  1.00  0.91           H  
ATOM  12229  HE  ARG A 761      -6.164  11.839 -27.162  1.00  0.91           H  
ATOM  12230 1HH1 ARG A 761      -7.665  14.547 -25.488  1.00  0.91           H  
ATOM  12231 2HH1 ARG A 761      -8.548  15.090 -26.901  1.00  0.91           H  
ATOM  12232 1HH2 ARG A 761      -7.298  12.558 -28.987  1.00  0.91           H  
ATOM  12233 2HH2 ARG A 761      -8.340  13.960 -28.880  1.00  0.91           H  
ATOM  12234  N   ALA A 762      -0.559  13.372 -25.417  1.00  0.83           N  
ATOM  12235  CA  ALA A 762       0.600  13.978 -26.065  1.00  0.83           C  
ATOM  12236  C   ALA A 762       1.789  13.027 -26.052  1.00  0.83           C  
ATOM  12237  O   ALA A 762       2.485  12.887 -27.059  1.00  0.83           O  
ATOM  12238  CB  ALA A 762       0.979  15.271 -25.378  1.00  0.83           C  
ATOM  12239  H   ALA A 762      -0.946  13.813 -24.578  1.00  0.83           H  
ATOM  12240  HA  ALA A 762       0.337  14.186 -27.101  1.00  0.83           H  
ATOM  12241 1HB  ALA A 762       1.829  15.720 -25.888  1.00  0.83           H  
ATOM  12242 2HB  ALA A 762       0.132  15.955 -25.405  1.00  0.83           H  
ATOM  12243 3HB  ALA A 762       1.245  15.070 -24.346  1.00  0.83           H  
ATOM  12244  N   ILE A 763       1.984  12.317 -24.935  1.00  0.78           N  
ATOM  12245  CA  ILE A 763       3.093  11.373 -24.828  1.00  0.78           C  
ATOM  12246  C   ILE A 763       2.955  10.293 -25.884  1.00  0.78           C  
ATOM  12247  O   ILE A 763       3.932   9.938 -26.548  1.00  0.78           O  
ATOM  12248  CB  ILE A 763       3.162  10.751 -23.406  1.00  0.78           C  
ATOM  12249  CG1 ILE A 763       3.532  11.845 -22.374  1.00  0.78           C  
ATOM  12250  CG2 ILE A 763       4.120   9.576 -23.327  1.00  0.78           C  
ATOM  12251  CD1 ILE A 763       4.899  12.476 -22.608  1.00  0.78           C  
ATOM  12252  H   ILE A 763       1.375  12.483 -24.131  1.00  0.78           H  
ATOM  12253  HA  ILE A 763       4.022  11.908 -25.007  1.00  0.78           H  
ATOM  12254  HB  ILE A 763       2.176  10.389 -23.146  1.00  0.78           H  
ATOM  12255 1HG1 ILE A 763       2.791  12.630 -22.417  1.00  0.78           H  
ATOM  12256 2HG1 ILE A 763       3.519  11.409 -21.373  1.00  0.78           H  
ATOM  12257 1HG2 ILE A 763       4.103   9.165 -22.318  1.00  0.78           H  
ATOM  12258 2HG2 ILE A 763       3.817   8.806 -24.039  1.00  0.78           H  
ATOM  12259 3HG2 ILE A 763       5.110   9.917 -23.552  1.00  0.78           H  
ATOM  12260 1HD1 ILE A 763       5.081  13.235 -21.849  1.00  0.78           H  
ATOM  12261 2HD1 ILE A 763       5.676  11.710 -22.548  1.00  0.78           H  
ATOM  12262 3HD1 ILE A 763       4.921  12.937 -23.592  1.00  0.78           H  
ATOM  12263  N   PHE A 764       1.739   9.797 -26.089  1.00  0.75           N  
ATOM  12264  CA  PHE A 764       1.549   8.795 -27.125  1.00  0.75           C  
ATOM  12265  C   PHE A 764       1.817   9.325 -28.522  1.00  0.75           C  
ATOM  12266  O   PHE A 764       2.445   8.652 -29.343  1.00  0.75           O  
ATOM  12267  CB  PHE A 764       0.137   8.272 -27.123  1.00  0.75           C  
ATOM  12268  CG  PHE A 764      -0.156   7.306 -26.121  1.00  0.75           C  
ATOM  12269  CD1 PHE A 764      -1.173   7.506 -25.240  1.00  0.75           C  
ATOM  12270  CD2 PHE A 764       0.565   6.151 -26.077  1.00  0.75           C  
ATOM  12271  CE1 PHE A 764      -1.474   6.565 -24.338  1.00  0.75           C  
ATOM  12272  CE2 PHE A 764       0.270   5.214 -25.179  1.00  0.75           C  
ATOM  12273  CZ  PHE A 764      -0.755   5.405 -24.300  1.00  0.75           C  
ATOM  12274  H   PHE A 764       0.961  10.116 -25.507  1.00  0.75           H  
ATOM  12275  HA  PHE A 764       2.234   7.970 -26.931  1.00  0.75           H  
ATOM  12276 1HB  PHE A 764      -0.555   9.104 -27.002  1.00  0.75           H  
ATOM  12277 2HB  PHE A 764      -0.054   7.833 -28.073  1.00  0.75           H  
ATOM  12278  HD1 PHE A 764      -1.745   8.426 -25.283  1.00  0.75           H  
ATOM  12279  HD2 PHE A 764       1.376   5.995 -26.789  1.00  0.75           H  
ATOM  12280  HE1 PHE A 764      -2.284   6.737 -23.661  1.00  0.75           H  
ATOM  12281  HE2 PHE A 764       0.847   4.303 -25.156  1.00  0.75           H  
ATOM  12282  HZ  PHE A 764      -0.989   4.633 -23.578  1.00  0.75           H  
ATOM  12283  N   ALA A 765       1.369  10.548 -28.802  1.00  0.73           N  
ATOM  12284  CA  ALA A 765       1.588  11.120 -30.123  1.00  0.73           C  
ATOM  12285  C   ALA A 765       3.081  11.255 -30.414  1.00  0.73           C  
ATOM  12286  O   ALA A 765       3.553  10.951 -31.524  1.00  0.73           O  
ATOM  12287  CB  ALA A 765       0.910  12.469 -30.204  1.00  0.73           C  
ATOM  12288  H   ALA A 765       0.844  11.072 -28.098  1.00  0.73           H  
ATOM  12289  HA  ALA A 765       1.155  10.448 -30.864  1.00  0.73           H  
ATOM  12290 1HB  ALA A 765       1.053  12.892 -31.196  1.00  0.73           H  
ATOM  12291 2HB  ALA A 765      -0.156  12.350 -30.005  1.00  0.73           H  
ATOM  12292 3HB  ALA A 765       1.343  13.134 -29.457  1.00  0.73           H  
ATOM  12293  N   ILE A 766       3.833  11.666 -29.391  1.00  0.71           N  
ATOM  12294  CA  ILE A 766       5.270  11.824 -29.510  1.00  0.71           C  
ATOM  12295  C   ILE A 766       5.920  10.483 -29.727  1.00  0.71           C  
ATOM  12296  O   ILE A 766       6.765  10.325 -30.609  1.00  0.71           O  
ATOM  12297  CB  ILE A 766       5.874  12.432 -28.243  1.00  0.71           C  
ATOM  12298  CG1 ILE A 766       5.421  13.869 -28.055  1.00  0.71           C  
ATOM  12299  CG2 ILE A 766       7.408  12.344 -28.319  1.00  0.71           C  
ATOM  12300  CD1 ILE A 766       5.721  14.393 -26.662  1.00  0.71           C  
ATOM  12301  H   ILE A 766       3.380  11.906 -28.506  1.00  0.71           H  
ATOM  12302  HA  ILE A 766       5.487  12.465 -30.362  1.00  0.71           H  
ATOM  12303  HB  ILE A 766       5.514  11.884 -27.390  1.00  0.71           H  
ATOM  12304 1HG1 ILE A 766       5.934  14.500 -28.780  1.00  0.71           H  
ATOM  12305 2HG1 ILE A 766       4.353  13.938 -28.237  1.00  0.71           H  
ATOM  12306 1HG2 ILE A 766       7.839  12.758 -27.413  1.00  0.71           H  
ATOM  12307 2HG2 ILE A 766       7.711  11.303 -28.421  1.00  0.71           H  
ATOM  12308 3HG2 ILE A 766       7.764  12.907 -29.179  1.00  0.71           H  
ATOM  12309 1HD1 ILE A 766       5.381  15.424 -26.581  1.00  0.71           H  
ATOM  12310 2HD1 ILE A 766       5.198  13.781 -25.934  1.00  0.71           H  
ATOM  12311 3HD1 ILE A 766       6.793  14.346 -26.476  1.00  0.71           H  
ATOM  12312  N   GLN A 767       5.519   9.504 -28.932  1.00  0.69           N  
ATOM  12313  CA  GLN A 767       6.130   8.205 -29.033  1.00  0.69           C  
ATOM  12314  C   GLN A 767       5.878   7.536 -30.376  1.00  0.69           C  
ATOM  12315  O   GLN A 767       6.788   6.929 -30.946  1.00  0.69           O  
ATOM  12316  CB  GLN A 767       5.631   7.330 -27.917  1.00  0.69           C  
ATOM  12317  CG  GLN A 767       6.305   6.076 -27.860  1.00  0.69           C  
ATOM  12318  CD  GLN A 767       7.758   6.165 -27.553  1.00  0.69           C  
ATOM  12319  OE1 GLN A 767       8.163   6.756 -26.561  1.00  0.69           O  
ATOM  12320  NE2 GLN A 767       8.563   5.543 -28.389  1.00  0.69           N  
ATOM  12321  H   GLN A 767       4.809   9.674 -28.218  1.00  0.69           H  
ATOM  12322  HA  GLN A 767       7.200   8.328 -28.919  1.00  0.69           H  
ATOM  12323 1HB  GLN A 767       5.747   7.836 -26.965  1.00  0.69           H  
ATOM  12324 2HB  GLN A 767       4.563   7.143 -28.056  1.00  0.69           H  
ATOM  12325 1HG  GLN A 767       5.833   5.472 -27.101  1.00  0.69           H  
ATOM  12326 2HG  GLN A 767       6.210   5.636 -28.843  1.00  0.69           H  
ATOM  12327 1HE2 GLN A 767       9.555   5.501 -28.200  1.00  0.69           H  
ATOM  12328 2HE2 GLN A 767       8.186   5.060 -29.180  1.00  0.69           H  
ATOM  12329  N   ILE A 768       4.679   7.685 -30.933  1.00  0.67           N  
ATOM  12330  CA  ILE A 768       4.443   7.086 -32.235  1.00  0.67           C  
ATOM  12331  C   ILE A 768       5.323   7.778 -33.265  1.00  0.67           C  
ATOM  12332  O   ILE A 768       5.878   7.124 -34.154  1.00  0.67           O  
ATOM  12333  CB  ILE A 768       2.986   7.112 -32.697  1.00  0.67           C  
ATOM  12334  CG1 ILE A 768       2.129   6.216 -31.831  1.00  0.67           C  
ATOM  12335  CG2 ILE A 768       2.929   6.626 -34.121  1.00  0.67           C  
ATOM  12336  CD1 ILE A 768       0.676   6.382 -32.121  1.00  0.67           C  
ATOM  12337  H   ILE A 768       3.932   8.181 -30.444  1.00  0.67           H  
ATOM  12338  HA  ILE A 768       4.741   6.040 -32.188  1.00  0.67           H  
ATOM  12339  HB  ILE A 768       2.590   8.130 -32.626  1.00  0.67           H  
ATOM  12340 1HG1 ILE A 768       2.410   5.178 -31.989  1.00  0.67           H  
ATOM  12341 2HG1 ILE A 768       2.301   6.469 -30.783  1.00  0.67           H  
ATOM  12342 1HG2 ILE A 768       1.908   6.635 -34.449  1.00  0.67           H  
ATOM  12343 2HG2 ILE A 768       3.528   7.275 -34.760  1.00  0.67           H  
ATOM  12344 3HG2 ILE A 768       3.315   5.610 -34.168  1.00  0.67           H  
ATOM  12345 1HD1 ILE A 768       0.090   5.740 -31.477  1.00  0.67           H  
ATOM  12346 2HD1 ILE A 768       0.403   7.420 -31.956  1.00  0.67           H  
ATOM  12347 3HD1 ILE A 768       0.480   6.119 -33.158  1.00  0.67           H  
ATOM  12348  N   SER A 769       5.430   9.109 -33.167  1.00  0.66           N  
ATOM  12349  CA  SER A 769       6.260   9.865 -34.086  1.00  0.66           C  
ATOM  12350  C   SER A 769       7.717   9.385 -34.006  1.00  0.66           C  
ATOM  12351  O   SER A 769       8.377   9.253 -35.040  1.00  0.66           O  
ATOM  12352  CB  SER A 769       6.163  11.343 -33.765  1.00  0.66           C  
ATOM  12353  OG  SER A 769       4.853  11.816 -33.970  1.00  0.66           O  
ATOM  12354  H   SER A 769       4.922   9.616 -32.439  1.00  0.66           H  
ATOM  12355  HA  SER A 769       5.895   9.700 -35.099  1.00  0.66           H  
ATOM  12356 1HB  SER A 769       6.457  11.519 -32.739  1.00  0.66           H  
ATOM  12357 2HB  SER A 769       6.854  11.893 -34.399  1.00  0.66           H  
ATOM  12358  HG  SER A 769       4.311  11.420 -33.246  1.00  0.66           H  
ATOM  12359  N   LEU A 770       8.210   9.079 -32.792  1.00  0.66           N  
ATOM  12360  CA  LEU A 770       9.575   8.568 -32.631  1.00  0.66           C  
ATOM  12361  C   LEU A 770       9.733   7.222 -33.343  1.00  0.66           C  
ATOM  12362  O   LEU A 770      10.751   6.981 -33.998  1.00  0.66           O  
ATOM  12363  CB  LEU A 770       9.926   8.397 -31.143  1.00  0.66           C  
ATOM  12364  CG  LEU A 770      10.083   9.699 -30.309  1.00  0.66           C  
ATOM  12365  CD1 LEU A 770      10.216   9.345 -28.822  1.00  0.66           C  
ATOM  12366  CD2 LEU A 770      11.314  10.473 -30.779  1.00  0.66           C  
ATOM  12367  H   LEU A 770       7.629   9.238 -31.968  1.00  0.66           H  
ATOM  12368  HA  LEU A 770      10.267   9.280 -33.075  1.00  0.66           H  
ATOM  12369 1HB  LEU A 770       9.144   7.806 -30.676  1.00  0.66           H  
ATOM  12370 2HB  LEU A 770      10.854   7.838 -31.067  1.00  0.66           H  
ATOM  12371  HG  LEU A 770       9.201  10.312 -30.437  1.00  0.66           H  
ATOM  12372 1HD1 LEU A 770      10.305  10.260 -28.241  1.00  0.66           H  
ATOM  12373 2HD1 LEU A 770       9.343   8.801 -28.493  1.00  0.66           H  
ATOM  12374 3HD1 LEU A 770      11.097   8.731 -28.672  1.00  0.66           H  
ATOM  12375 1HD2 LEU A 770      11.408  11.388 -30.194  1.00  0.66           H  
ATOM  12376 2HD2 LEU A 770      12.203   9.869 -30.641  1.00  0.66           H  
ATOM  12377 3HD2 LEU A 770      11.203  10.726 -31.834  1.00  0.66           H  
ATOM  12378  N   VAL A 771       8.697   6.372 -33.284  1.00  0.66           N  
ATOM  12379  CA  VAL A 771       8.749   5.084 -33.974  1.00  0.66           C  
ATOM  12380  C   VAL A 771       8.862   5.319 -35.472  1.00  0.66           C  
ATOM  12381  O   VAL A 771       9.715   4.722 -36.138  1.00  0.66           O  
ATOM  12382  CB  VAL A 771       7.482   4.239 -33.677  1.00  0.66           C  
ATOM  12383  CG1 VAL A 771       7.449   3.019 -34.551  1.00  0.66           C  
ATOM  12384  CG2 VAL A 771       7.480   3.809 -32.219  1.00  0.66           C  
ATOM  12385  H   VAL A 771       7.881   6.617 -32.719  1.00  0.66           H  
ATOM  12386  HA  VAL A 771       9.627   4.536 -33.642  1.00  0.66           H  
ATOM  12387  HB  VAL A 771       6.603   4.826 -33.895  1.00  0.66           H  
ATOM  12388 1HG1 VAL A 771       6.554   2.443 -34.340  1.00  0.66           H  
ATOM  12389 2HG1 VAL A 771       7.452   3.310 -35.601  1.00  0.66           H  
ATOM  12390 3HG1 VAL A 771       8.308   2.437 -34.332  1.00  0.66           H  
ATOM  12391 1HG2 VAL A 771       6.592   3.220 -32.015  1.00  0.66           H  
ATOM  12392 2HG2 VAL A 771       8.359   3.215 -32.039  1.00  0.66           H  
ATOM  12393 3HG2 VAL A 771       7.492   4.680 -31.578  1.00  0.66           H  
ATOM  12394  N   ALA A 772       8.026   6.214 -35.997  1.00  0.67           N  
ATOM  12395  CA  ALA A 772       8.062   6.516 -37.419  1.00  0.67           C  
ATOM  12396  C   ALA A 772       9.420   7.076 -37.832  1.00  0.67           C  
ATOM  12397  O   ALA A 772       9.967   6.706 -38.880  1.00  0.67           O  
ATOM  12398  CB  ALA A 772       6.961   7.500 -37.754  1.00  0.67           C  
ATOM  12399  H   ALA A 772       7.346   6.677 -35.390  1.00  0.67           H  
ATOM  12400  HA  ALA A 772       7.904   5.597 -37.967  1.00  0.67           H  
ATOM  12401 1HB  ALA A 772       6.968   7.709 -38.821  1.00  0.67           H  
ATOM  12402 2HB  ALA A 772       5.999   7.076 -37.468  1.00  0.67           H  
ATOM  12403 3HB  ALA A 772       7.125   8.424 -37.202  1.00  0.67           H  
ATOM  12404  N   ALA A 773       9.984   7.947 -36.994  1.00  0.68           N  
ATOM  12405  CA  ALA A 773      11.282   8.520 -37.283  1.00  0.68           C  
ATOM  12406  C   ALA A 773      12.344   7.438 -37.322  1.00  0.68           C  
ATOM  12407  O   ALA A 773      13.198   7.437 -38.210  1.00  0.68           O  
ATOM  12408  CB  ALA A 773      11.635   9.565 -36.246  1.00  0.68           C  
ATOM  12409  H   ALA A 773       9.487   8.238 -36.153  1.00  0.68           H  
ATOM  12410  HA  ALA A 773      11.236   8.990 -38.264  1.00  0.68           H  
ATOM  12411 1HB  ALA A 773      12.594  10.007 -36.489  1.00  0.68           H  
ATOM  12412 2HB  ALA A 773      10.868  10.338 -36.242  1.00  0.68           H  
ATOM  12413 3HB  ALA A 773      11.681   9.100 -35.264  1.00  0.68           H  
ATOM  12414  N   MET A 774      12.264   6.476 -36.398  1.00  0.70           N  
ATOM  12415  CA  MET A 774      13.248   5.415 -36.374  1.00  0.70           C  
ATOM  12416  C   MET A 774      13.153   4.558 -37.617  1.00  0.70           C  
ATOM  12417  O   MET A 774      14.170   4.061 -38.119  1.00  0.70           O  
ATOM  12418  CB  MET A 774      13.115   4.525 -35.168  1.00  0.70           C  
ATOM  12419  CG  MET A 774      14.297   3.583 -35.098  1.00  0.70           C  
ATOM  12420  SD  MET A 774      15.864   4.457 -34.858  1.00  0.70           S  
ATOM  12421  CE  MET A 774      15.954   4.464 -33.082  1.00  0.70           C  
ATOM  12422  H   MET A 774      11.542   6.516 -35.677  1.00  0.70           H  
ATOM  12423  HA  MET A 774      14.237   5.870 -36.356  1.00  0.70           H  
ATOM  12424 1HB  MET A 774      13.065   5.126 -34.270  1.00  0.70           H  
ATOM  12425 2HB  MET A 774      12.192   3.939 -35.236  1.00  0.70           H  
ATOM  12426 1HG  MET A 774      14.164   2.883 -34.293  1.00  0.70           H  
ATOM  12427 2HG  MET A 774      14.363   3.022 -36.023  1.00  0.70           H  
ATOM  12428 1HE  MET A 774      16.854   4.964 -32.766  1.00  0.70           H  
ATOM  12429 2HE  MET A 774      15.101   4.966 -32.682  1.00  0.70           H  
ATOM  12430 3HE  MET A 774      15.968   3.439 -32.716  1.00  0.70           H  
ATOM  12431  N   LEU A 775      11.935   4.363 -38.128  1.00  0.72           N  
ATOM  12432  CA  LEU A 775      11.804   3.576 -39.338  1.00  0.72           C  
ATOM  12433  C   LEU A 775      12.539   4.272 -40.464  1.00  0.72           C  
ATOM  12434  O   LEU A 775      13.296   3.631 -41.194  1.00  0.72           O  
ATOM  12435  CB  LEU A 775      10.325   3.384 -39.704  1.00  0.72           C  
ATOM  12436  CG  LEU A 775       9.586   2.468 -38.796  1.00  0.72           C  
ATOM  12437  CD1 LEU A 775       8.112   2.538 -39.066  1.00  0.72           C  
ATOM  12438  CD2 LEU A 775      10.103   1.055 -39.031  1.00  0.72           C  
ATOM  12439  H   LEU A 775      11.111   4.750 -37.659  1.00  0.72           H  
ATOM  12440  HA  LEU A 775      12.257   2.601 -39.175  1.00  0.72           H  
ATOM  12441 1HB  LEU A 775       9.830   4.347 -39.666  1.00  0.72           H  
ATOM  12442 2HB  LEU A 775      10.253   3.005 -40.713  1.00  0.72           H  
ATOM  12443  HG  LEU A 775       9.765   2.779 -37.778  1.00  0.72           H  
ATOM  12444 1HD1 LEU A 775       7.584   1.889 -38.381  1.00  0.72           H  
ATOM  12445 2HD1 LEU A 775       7.787   3.547 -38.922  1.00  0.72           H  
ATOM  12446 3HD1 LEU A 775       7.907   2.237 -40.093  1.00  0.72           H  
ATOM  12447 1HD2 LEU A 775       9.617   0.367 -38.356  1.00  0.72           H  
ATOM  12448 2HD2 LEU A 775       9.909   0.756 -40.058  1.00  0.72           H  
ATOM  12449 3HD2 LEU A 775      11.150   1.033 -38.863  1.00  0.72           H  
ATOM  12450  N   ALA A 776      12.401   5.597 -40.557  1.00  0.74           N  
ATOM  12451  CA  ALA A 776      13.099   6.343 -41.602  1.00  0.74           C  
ATOM  12452  C   ALA A 776      14.622   6.200 -41.469  1.00  0.74           C  
ATOM  12453  O   ALA A 776      15.341   6.042 -42.463  1.00  0.74           O  
ATOM  12454  CB  ALA A 776      12.702   7.802 -41.538  1.00  0.74           C  
ATOM  12455  H   ALA A 776      11.766   6.081 -39.915  1.00  0.74           H  
ATOM  12456  HA  ALA A 776      12.803   5.932 -42.566  1.00  0.74           H  
ATOM  12457 1HB  ALA A 776      13.200   8.348 -42.334  1.00  0.74           H  
ATOM  12458 2HB  ALA A 776      11.623   7.888 -41.654  1.00  0.74           H  
ATOM  12459 3HB  ALA A 776      12.995   8.215 -40.578  1.00  0.74           H  
ATOM  12460  N   VAL A 777      15.115   6.204 -40.230  1.00  0.77           N  
ATOM  12461  CA  VAL A 777      16.550   6.068 -39.985  1.00  0.77           C  
ATOM  12462  C   VAL A 777      17.039   4.699 -40.408  1.00  0.77           C  
ATOM  12463  O   VAL A 777      18.086   4.564 -41.060  1.00  0.77           O  
ATOM  12464  CB  VAL A 777      16.867   6.249 -38.492  1.00  0.77           C  
ATOM  12465  CG1 VAL A 777      18.327   5.931 -38.213  1.00  0.77           C  
ATOM  12466  CG2 VAL A 777      16.556   7.632 -38.083  1.00  0.77           C  
ATOM  12467  H   VAL A 777      14.475   6.353 -39.446  1.00  0.77           H  
ATOM  12468  HA  VAL A 777      17.078   6.825 -40.561  1.00  0.77           H  
ATOM  12469  HB  VAL A 777      16.264   5.554 -37.916  1.00  0.77           H  
ATOM  12470 1HG1 VAL A 777      18.524   6.048 -37.155  1.00  0.77           H  
ATOM  12471 2HG1 VAL A 777      18.540   4.903 -38.507  1.00  0.77           H  
ATOM  12472 3HG1 VAL A 777      18.967   6.610 -38.775  1.00  0.77           H  
ATOM  12473 1HG2 VAL A 777      16.769   7.741 -37.022  1.00  0.77           H  
ATOM  12474 2HG2 VAL A 777      17.164   8.308 -38.655  1.00  0.77           H  
ATOM  12475 3HG2 VAL A 777      15.522   7.844 -38.264  1.00  0.77           H  
ATOM  12476  N   THR A 778      16.273   3.683 -40.029  1.00  0.80           N  
ATOM  12477  CA  THR A 778      16.601   2.305 -40.301  1.00  0.80           C  
ATOM  12478  C   THR A 778      16.604   2.036 -41.798  1.00  0.80           C  
ATOM  12479  O   THR A 778      17.540   1.431 -42.316  1.00  0.80           O  
ATOM  12480  CB  THR A 778      15.603   1.399 -39.585  1.00  0.80           C  
ATOM  12481  OG1 THR A 778      15.667   1.694 -38.197  1.00  0.80           O  
ATOM  12482  CG2 THR A 778      15.953  -0.076 -39.802  1.00  0.80           C  
ATOM  12483  H   THR A 778      15.425   3.880 -39.496  1.00  0.80           H  
ATOM  12484  HA  THR A 778      17.597   2.102 -39.913  1.00  0.80           H  
ATOM  12485  HB  THR A 778      14.595   1.597 -39.949  1.00  0.80           H  
ATOM  12486  HG1 THR A 778      15.268   2.587 -38.056  1.00  0.80           H  
ATOM  12487 1HG2 THR A 778      15.239  -0.695 -39.262  1.00  0.80           H  
ATOM  12488 2HG2 THR A 778      15.910  -0.311 -40.867  1.00  0.80           H  
ATOM  12489 3HG2 THR A 778      16.955  -0.273 -39.425  1.00  0.80           H  
ATOM  12490  N   HIS A 779      15.604   2.547 -42.517  1.00  0.84           N  
ATOM  12491  CA  HIS A 779      15.552   2.322 -43.955  1.00  0.84           C  
ATOM  12492  C   HIS A 779      16.720   2.994 -44.641  1.00  0.84           C  
ATOM  12493  O   HIS A 779      17.365   2.396 -45.490  1.00  0.84           O  
ATOM  12494  CB  HIS A 779      14.262   2.892 -44.554  1.00  0.84           C  
ATOM  12495  CG  HIS A 779      13.008   2.111 -44.298  1.00  0.84           C  
ATOM  12496  ND1 HIS A 779      12.399   2.091 -43.081  1.00  0.84           N  
ATOM  12497  CD2 HIS A 779      12.220   1.386 -45.120  1.00  0.84           C  
ATOM  12498  CE1 HIS A 779      11.301   1.376 -43.143  1.00  0.84           C  
ATOM  12499  NE2 HIS A 779      11.156   0.949 -44.372  1.00  0.84           N  
ATOM  12500  H   HIS A 779      14.851   3.056 -42.053  1.00  0.84           H  
ATOM  12501  HA  HIS A 779      15.610   1.261 -44.170  1.00  0.84           H  
ATOM  12502 1HB  HIS A 779      14.109   3.900 -44.153  1.00  0.84           H  
ATOM  12503 2HB  HIS A 779      14.384   2.991 -45.631  1.00  0.84           H  
ATOM  12504  HD1 HIS A 779      12.742   2.563 -42.262  1.00  0.84           H  
ATOM  12505  HD2 HIS A 779      12.280   1.138 -46.180  1.00  0.84           H  
ATOM  12506  HE1 HIS A 779      10.680   1.241 -42.266  1.00  0.84           H  
ATOM  12507  N   ARG A 780      17.074   4.215 -44.245  1.00  0.90           N  
ATOM  12508  CA  ARG A 780      18.227   4.819 -44.892  1.00  0.90           C  
ATOM  12509  C   ARG A 780      19.499   4.018 -44.598  1.00  0.90           C  
ATOM  12510  O   ARG A 780      20.306   3.741 -45.506  1.00  0.90           O  
ATOM  12511  CB  ARG A 780      18.441   6.246 -44.395  1.00  0.90           C  
ATOM  12512  CG  ARG A 780      17.443   7.291 -44.860  1.00  0.90           C  
ATOM  12513  CD  ARG A 780      17.937   8.672 -44.552  1.00  0.90           C  
ATOM  12514  NE  ARG A 780      18.028   8.944 -43.102  1.00  0.90           N  
ATOM  12515  CZ  ARG A 780      17.014   9.456 -42.357  1.00  0.90           C  
ATOM  12516  NH1 ARG A 780      15.860   9.746 -42.917  1.00  0.90           N  
ATOM  12517  NH2 ARG A 780      17.182   9.687 -41.072  1.00  0.90           N  
ATOM  12518  H   ARG A 780      16.544   4.726 -43.536  1.00  0.90           H  
ATOM  12519  HA  ARG A 780      18.057   4.831 -45.969  1.00  0.90           H  
ATOM  12520 1HB  ARG A 780      18.408   6.244 -43.301  1.00  0.90           H  
ATOM  12521 2HB  ARG A 780      19.434   6.585 -44.685  1.00  0.90           H  
ATOM  12522 1HG  ARG A 780      17.297   7.203 -45.935  1.00  0.90           H  
ATOM  12523 2HG  ARG A 780      16.496   7.144 -44.353  1.00  0.90           H  
ATOM  12524 1HD  ARG A 780      18.929   8.802 -44.981  1.00  0.90           H  
ATOM  12525 2HD  ARG A 780      17.256   9.399 -44.990  1.00  0.90           H  
ATOM  12526  HE  ARG A 780      18.927   8.749 -42.632  1.00  0.90           H  
ATOM  12527 1HH1 ARG A 780      15.721   9.576 -43.902  1.00  0.90           H  
ATOM  12528 2HH1 ARG A 780      15.128  10.165 -42.363  1.00  0.90           H  
ATOM  12529 1HH2 ARG A 780      18.067   9.474 -40.638  1.00  0.90           H  
ATOM  12530 2HH2 ARG A 780      16.426  10.072 -40.525  1.00  0.90           H  
ATOM  12531  N   SER A 781      19.650   3.602 -43.333  1.00  0.97           N  
ATOM  12532  CA  SER A 781      20.845   2.920 -42.867  1.00  0.97           C  
ATOM  12533  C   SER A 781      21.059   1.570 -43.538  1.00  0.97           C  
ATOM  12534  O   SER A 781      22.182   1.246 -43.921  1.00  0.97           O  
ATOM  12535  CB  SER A 781      20.763   2.761 -41.374  1.00  0.97           C  
ATOM  12536  OG  SER A 781      20.746   4.011 -40.740  1.00  0.97           O  
ATOM  12537  H   SER A 781      18.933   3.827 -42.641  1.00  0.97           H  
ATOM  12538  HA  SER A 781      21.693   3.550 -43.101  1.00  0.97           H  
ATOM  12539 1HB  SER A 781      19.860   2.212 -41.119  1.00  0.97           H  
ATOM  12540 2HB  SER A 781      21.617   2.190 -41.030  1.00  0.97           H  
ATOM  12541  HG  SER A 781      19.856   4.387 -40.944  1.00  0.97           H  
ATOM  12542  N   VAL A 782      19.977   0.802 -43.721  1.00  1.07           N  
ATOM  12543  CA  VAL A 782      20.016  -0.503 -44.393  1.00  1.07           C  
ATOM  12544  C   VAL A 782      20.557  -0.357 -45.811  1.00  1.07           C  
ATOM  12545  O   VAL A 782      21.770  -0.552 -45.909  1.00  1.07           O  
ATOM  12546  CB  VAL A 782      18.638  -1.185 -44.369  1.00  1.07           C  
ATOM  12547  CG1 VAL A 782      18.635  -2.388 -45.275  1.00  1.07           C  
ATOM  12548  CG2 VAL A 782      18.341  -1.667 -42.939  1.00  1.07           C  
ATOM  12549  H   VAL A 782      19.078   1.134 -43.367  1.00  1.07           H  
ATOM  12550  HA  VAL A 782      20.699  -1.149 -43.838  1.00  1.07           H  
ATOM  12551  HB  VAL A 782      17.873  -0.476 -44.706  1.00  1.07           H  
ATOM  12552 1HG1 VAL A 782      17.671  -2.864 -45.241  1.00  1.07           H  
ATOM  12553 2HG1 VAL A 782      18.845  -2.061 -46.287  1.00  1.07           H  
ATOM  12554 3HG1 VAL A 782      19.400  -3.100 -44.947  1.00  1.07           H  
ATOM  12555 1HG2 VAL A 782      17.383  -2.160 -42.895  1.00  1.07           H  
ATOM  12556 2HG2 VAL A 782      19.118  -2.372 -42.650  1.00  1.07           H  
ATOM  12557 3HG2 VAL A 782      18.343  -0.830 -42.255  1.00  1.07           H  
ATOM  12558  N   ILE A 783      20.018   0.700 -46.418  1.00  1.21           N  
ATOM  12559  CA  ILE A 783      20.101   0.732 -47.856  1.00  1.21           C  
ATOM  12560  C   ILE A 783      21.505   1.223 -48.120  1.00  1.21           C  
ATOM  12561  O   ILE A 783      22.203   0.742 -49.012  1.00  1.21           O  
ATOM  12562  CB  ILE A 783      19.052   1.638 -48.507  1.00  1.21           C  
ATOM  12563  CG1 ILE A 783      17.653   1.053 -48.281  1.00  1.21           C  
ATOM  12564  CG2 ILE A 783      19.373   1.791 -49.991  1.00  1.21           C  
ATOM  12565  CD1 ILE A 783      16.526   2.005 -48.640  1.00  1.21           C  
ATOM  12566  H   ILE A 783      20.340   1.605 -46.065  1.00  1.21           H  
ATOM  12567  HA  ILE A 783      19.991  -0.274 -48.254  1.00  1.21           H  
ATOM  12568  HB  ILE A 783      19.074   2.619 -48.023  1.00  1.21           H  
ATOM  12569 1HG1 ILE A 783      17.550   0.151 -48.888  1.00  1.21           H  
ATOM  12570 2HG1 ILE A 783      17.559   0.768 -47.239  1.00  1.21           H  
ATOM  12571 1HG2 ILE A 783      18.640   2.445 -50.459  1.00  1.21           H  
ATOM  12572 2HG2 ILE A 783      20.365   2.223 -50.094  1.00  1.21           H  
ATOM  12573 3HG2 ILE A 783      19.350   0.812 -50.475  1.00  1.21           H  
ATOM  12574 1HD1 ILE A 783      15.569   1.521 -48.454  1.00  1.21           H  
ATOM  12575 2HD1 ILE A 783      16.603   2.903 -48.025  1.00  1.21           H  
ATOM  12576 3HD1 ILE A 783      16.597   2.276 -49.690  1.00  1.21           H  
ATOM  12577  N   SER A 784      21.914   2.207 -47.324  1.00  1.37           N  
ATOM  12578  CA  SER A 784      23.231   2.784 -47.465  1.00  1.37           C  
ATOM  12579  C   SER A 784      24.315   1.717 -47.257  1.00  1.37           C  
ATOM  12580  O   SER A 784      25.254   1.629 -48.056  1.00  1.37           O  
ATOM  12581  CB  SER A 784      23.371   3.897 -46.457  1.00  1.37           C  
ATOM  12582  OG  SER A 784      22.467   4.934 -46.732  1.00  1.37           O  
ATOM  12583  H   SER A 784      21.290   2.570 -46.604  1.00  1.37           H  
ATOM  12584  HA  SER A 784      23.330   3.192 -48.471  1.00  1.37           H  
ATOM  12585 1HB  SER A 784      23.150   3.494 -45.487  1.00  1.37           H  
ATOM  12586 2HB  SER A 784      24.396   4.273 -46.450  1.00  1.37           H  
ATOM  12587  HG  SER A 784      21.580   4.562 -46.515  1.00  1.37           H  
ATOM  12588  N   LEU A 785      24.159   0.835 -46.250  1.00  1.56           N  
ATOM  12589  CA  LEU A 785      25.154  -0.221 -46.065  1.00  1.56           C  
ATOM  12590  C   LEU A 785      25.121  -1.185 -47.261  1.00  1.56           C  
ATOM  12591  O   LEU A 785      26.165  -1.627 -47.752  1.00  1.56           O  
ATOM  12592  CB  LEU A 785      24.912  -1.012 -44.757  1.00  1.56           C  
ATOM  12593  CG  LEU A 785      25.150  -0.250 -43.437  1.00  1.56           C  
ATOM  12594  CD1 LEU A 785      24.769  -1.131 -42.249  1.00  1.56           C  
ATOM  12595  CD2 LEU A 785      26.589   0.196 -43.372  1.00  1.56           C  
ATOM  12596  H   LEU A 785      23.369   0.901 -45.600  1.00  1.56           H  
ATOM  12597  HA  LEU A 785      26.141   0.239 -46.013  1.00  1.56           H  
ATOM  12598 1HB  LEU A 785      23.877  -1.354 -44.750  1.00  1.56           H  
ATOM  12599 2HB  LEU A 785      25.559  -1.886 -44.756  1.00  1.56           H  
ATOM  12600  HG  LEU A 785      24.515   0.600 -43.406  1.00  1.56           H  
ATOM  12601 1HD1 LEU A 785      24.926  -0.583 -41.323  1.00  1.56           H  
ATOM  12602 2HD1 LEU A 785      23.719  -1.416 -42.333  1.00  1.56           H  
ATOM  12603 3HD1 LEU A 785      25.391  -2.032 -42.244  1.00  1.56           H  
ATOM  12604 1HD2 LEU A 785      26.760   0.745 -42.451  1.00  1.56           H  
ATOM  12605 2HD2 LEU A 785      27.250  -0.671 -43.402  1.00  1.56           H  
ATOM  12606 3HD2 LEU A 785      26.794   0.844 -44.225  1.00  1.56           H  
ATOM  12607  N   GLN A 786      23.916  -1.454 -47.784  1.00  1.75           N  
ATOM  12608  CA  GLN A 786      23.730  -2.376 -48.918  1.00  1.75           C  
ATOM  12609  C   GLN A 786      24.437  -1.860 -50.176  1.00  1.75           C  
ATOM  12610  O   GLN A 786      24.911  -2.642 -51.003  1.00  1.75           O  
ATOM  12611  CB  GLN A 786      22.239  -2.601 -49.216  1.00  1.75           C  
ATOM  12612  CG  GLN A 786      21.484  -3.391 -48.139  1.00  1.75           C  
ATOM  12613  CD  GLN A 786      19.981  -3.530 -48.431  1.00  1.75           C  
ATOM  12614  OE1 GLN A 786      19.372  -2.697 -49.112  1.00  1.75           O  
ATOM  12615  NE2 GLN A 786      19.378  -4.594 -47.907  1.00  1.75           N  
ATOM  12616  H   GLN A 786      23.101  -1.034 -47.333  1.00  1.75           H  
ATOM  12617  HA  GLN A 786      24.173  -3.335 -48.654  1.00  1.75           H  
ATOM  12618 1HB  GLN A 786      21.747  -1.649 -49.349  1.00  1.75           H  
ATOM  12619 2HB  GLN A 786      22.142  -3.144 -50.154  1.00  1.75           H  
ATOM  12620 1HG  GLN A 786      21.913  -4.388 -48.072  1.00  1.75           H  
ATOM  12621 2HG  GLN A 786      21.602  -2.872 -47.186  1.00  1.75           H  
ATOM  12622 1HE2 GLN A 786      18.398  -4.747 -48.054  1.00  1.75           H  
ATOM  12623 2HE2 GLN A 786      19.902  -5.247 -47.358  1.00  1.75           H  
ATOM  12624  N   LEU A 787      24.513  -0.536 -50.303  1.00  1.89           N  
ATOM  12625  CA  LEU A 787      25.157   0.148 -51.419  1.00  1.89           C  
ATOM  12626  C   LEU A 787      26.643   0.438 -51.153  1.00  1.89           C  
ATOM  12627  O   LEU A 787      27.300   1.133 -51.937  1.00  1.89           O  
ATOM  12628  CB  LEU A 787      24.421   1.457 -51.713  1.00  1.89           C  
ATOM  12629  CG  LEU A 787      22.963   1.310 -52.167  1.00  1.89           C  
ATOM  12630  CD1 LEU A 787      22.351   2.689 -52.309  1.00  1.89           C  
ATOM  12631  CD2 LEU A 787      22.915   0.541 -53.468  1.00  1.89           C  
ATOM  12632  H   LEU A 787      24.045   0.034 -49.595  1.00  1.89           H  
ATOM  12633  HA  LEU A 787      25.087  -0.495 -52.295  1.00  1.89           H  
ATOM  12634 1HB  LEU A 787      24.413   2.048 -50.793  1.00  1.89           H  
ATOM  12635 2HB  LEU A 787      24.964   2.007 -52.475  1.00  1.89           H  
ATOM  12636  HG  LEU A 787      22.399   0.765 -51.422  1.00  1.89           H  
ATOM  12637 1HD1 LEU A 787      21.311   2.596 -52.620  1.00  1.89           H  
ATOM  12638 2HD1 LEU A 787      22.399   3.202 -51.347  1.00  1.89           H  
ATOM  12639 3HD1 LEU A 787      22.904   3.258 -53.053  1.00  1.89           H  
ATOM  12640 1HD2 LEU A 787      21.879   0.433 -53.788  1.00  1.89           H  
ATOM  12641 2HD2 LEU A 787      23.477   1.080 -54.231  1.00  1.89           H  
ATOM  12642 3HD2 LEU A 787      23.356  -0.446 -53.320  1.00  1.89           H  
ATOM  12643  N   ARG A 788      27.163  -0.072 -50.028  1.00  1.96           N  
ATOM  12644  CA  ARG A 788      28.545   0.101 -49.571  1.00  1.96           C  
ATOM  12645  C   ARG A 788      28.915   1.554 -49.325  1.00  1.96           C  
ATOM  12646  O   ARG A 788      30.048   1.968 -49.575  1.00  1.96           O  
ATOM  12647  CB  ARG A 788      29.529  -0.488 -50.582  1.00  1.96           C  
ATOM  12648  CG  ARG A 788      30.978  -0.559 -50.109  1.00  1.96           C  
ATOM  12649  CD  ARG A 788      31.920  -1.029 -51.179  1.00  1.96           C  
ATOM  12650  NE  ARG A 788      32.069  -0.040 -52.260  1.00  1.96           N  
ATOM  12651  CZ  ARG A 788      32.760  -0.230 -53.414  1.00  1.96           C  
ATOM  12652  NH1 ARG A 788      33.374  -1.372 -53.659  1.00  1.96           N  
ATOM  12653  NH2 ARG A 788      32.822   0.747 -54.309  1.00  1.96           N  
ATOM  12654  H   ARG A 788      26.569  -0.630 -49.421  1.00  1.96           H  
ATOM  12655  HA  ARG A 788      28.658  -0.422 -48.624  1.00  1.96           H  
ATOM  12656 1HB  ARG A 788      29.221  -1.502 -50.837  1.00  1.96           H  
ATOM  12657 2HB  ARG A 788      29.525   0.099 -51.495  1.00  1.96           H  
ATOM  12658 1HG  ARG A 788      31.314   0.413 -49.751  1.00  1.96           H  
ATOM  12659 2HG  ARG A 788      31.033  -1.282 -49.295  1.00  1.96           H  
ATOM  12660 1HD  ARG A 788      32.906  -1.214 -50.743  1.00  1.96           H  
ATOM  12661 2HD  ARG A 788      31.538  -1.951 -51.611  1.00  1.96           H  
ATOM  12662  HE  ARG A 788      31.622   0.855 -52.126  1.00  1.96           H  
ATOM  12663 1HH1 ARG A 788      33.338  -2.149 -52.980  1.00  1.96           H  
ATOM  12664 2HH1 ARG A 788      33.884  -1.502 -54.518  1.00  1.96           H  
ATOM  12665 1HH2 ARG A 788      32.358   1.626 -54.128  1.00  1.96           H  
ATOM  12666 2HH2 ARG A 788      33.335   0.613 -55.168  1.00  1.96           H  
ATOM  12667  N   GLN A 789      27.969   2.328 -48.811  1.00  1.95           N  
ATOM  12668  CA  GLN A 789      28.251   3.705 -48.486  1.00  1.95           C  
ATOM  12669  C   GLN A 789      28.407   3.782 -46.980  1.00  1.95           C  
ATOM  12670  O   GLN A 789      27.739   3.049 -46.254  1.00  1.95           O  
ATOM  12671  CB  GLN A 789      27.104   4.600 -48.952  1.00  1.95           C  
ATOM  12672  CG  GLN A 789      26.764   4.455 -50.437  1.00  1.95           C  
ATOM  12673  CD  GLN A 789      27.870   4.895 -51.369  1.00  1.95           C  
ATOM  12674  OE1 GLN A 789      28.314   6.051 -51.332  1.00  1.95           O  
ATOM  12675  NE2 GLN A 789      28.326   3.977 -52.220  1.00  1.95           N  
ATOM  12676  H   GLN A 789      27.039   1.955 -48.626  1.00  1.95           H  
ATOM  12677  HA  GLN A 789      29.182   4.014 -48.957  1.00  1.95           H  
ATOM  12678 1HB  GLN A 789      26.207   4.359 -48.378  1.00  1.95           H  
ATOM  12679 2HB  GLN A 789      27.349   5.643 -48.749  1.00  1.95           H  
ATOM  12680 1HG  GLN A 789      26.560   3.407 -50.635  1.00  1.95           H  
ATOM  12681 2HG  GLN A 789      25.877   5.049 -50.652  1.00  1.95           H  
ATOM  12682 1HE2 GLN A 789      29.055   4.206 -52.861  1.00  1.95           H  
ATOM  12683 2HE2 GLN A 789      27.936   3.025 -52.211  1.00  1.95           H  
ATOM  12684  N   GLY A 790      29.237   4.688 -46.488  1.00  1.85           N  
ATOM  12685  CA  GLY A 790      29.342   4.826 -45.043  1.00  1.85           C  
ATOM  12686  C   GLY A 790      28.034   5.418 -44.575  1.00  1.85           C  
ATOM  12687  O   GLY A 790      27.340   6.054 -45.367  1.00  1.85           O  
ATOM  12688  H   GLY A 790      29.778   5.274 -47.105  1.00  1.85           H  
ATOM  12689 1HA  GLY A 790      29.511   3.855 -44.579  1.00  1.85           H  
ATOM  12690 2HA  GLY A 790      30.176   5.477 -44.778  1.00  1.85           H  
ATOM  12691  N   LEU A 791      27.687   5.252 -43.309  1.00  1.71           N  
ATOM  12692  CA  LEU A 791      26.434   5.849 -42.887  1.00  1.71           C  
ATOM  12693  C   LEU A 791      26.655   7.296 -42.487  1.00  1.71           C  
ATOM  12694  O   LEU A 791      27.504   7.565 -41.635  1.00  1.71           O  
ATOM  12695  CB  LEU A 791      25.822   5.071 -41.728  1.00  1.71           C  
ATOM  12696  CG  LEU A 791      25.492   3.668 -42.087  1.00  1.71           C  
ATOM  12697  CD1 LEU A 791      24.827   2.971 -40.924  1.00  1.71           C  
ATOM  12698  CD2 LEU A 791      24.658   3.723 -43.288  1.00  1.71           C  
ATOM  12699  H   LEU A 791      28.266   4.719 -42.676  1.00  1.71           H  
ATOM  12700  HA  LEU A 791      25.743   5.763 -43.707  1.00  1.71           H  
ATOM  12701 1HB  LEU A 791      26.523   5.054 -40.895  1.00  1.71           H  
ATOM  12702 2HB  LEU A 791      24.904   5.570 -41.404  1.00  1.71           H  
ATOM  12703  HG  LEU A 791      26.402   3.118 -42.316  1.00  1.71           H  
ATOM  12704 1HD1 LEU A 791      24.590   1.950 -41.206  1.00  1.71           H  
ATOM  12705 2HD1 LEU A 791      25.504   2.968 -40.066  1.00  1.71           H  
ATOM  12706 3HD1 LEU A 791      23.909   3.494 -40.655  1.00  1.71           H  
ATOM  12707 1HD2 LEU A 791      24.390   2.738 -43.608  1.00  1.71           H  
ATOM  12708 2HD2 LEU A 791      23.765   4.289 -43.066  1.00  1.71           H  
ATOM  12709 3HD2 LEU A 791      25.213   4.217 -44.086  1.00  1.71           H  
ATOM  12710  N   PRO A 792      25.876   8.253 -43.015  1.00  1.55           N  
ATOM  12711  CA  PRO A 792      25.994   9.650 -42.685  1.00  1.55           C  
ATOM  12712  C   PRO A 792      25.863   9.800 -41.192  1.00  1.55           C  
ATOM  12713  O   PRO A 792      25.005   9.159 -40.569  1.00  1.55           O  
ATOM  12714  CB  PRO A 792      24.802  10.275 -43.424  1.00  1.55           C  
ATOM  12715  CG  PRO A 792      24.562   9.350 -44.593  1.00  1.55           C  
ATOM  12716  CD  PRO A 792      24.860   7.963 -44.060  1.00  1.55           C  
ATOM  12717  HA  PRO A 792      26.956  10.040 -43.046  1.00  1.55           H  
ATOM  12718 1HB  PRO A 792      23.938  10.353 -42.749  1.00  1.55           H  
ATOM  12719 2HB  PRO A 792      25.051  11.301 -43.737  1.00  1.55           H  
ATOM  12720 1HG  PRO A 792      23.528   9.450 -44.957  1.00  1.55           H  
ATOM  12721 2HG  PRO A 792      25.220   9.627 -45.432  1.00  1.55           H  
ATOM  12722 1HD  PRO A 792      23.966   7.484 -43.631  1.00  1.55           H  
ATOM  12723 2HD  PRO A 792      25.285   7.406 -44.908  1.00  1.55           H  
ATOM  12724  N   ARG A 793      26.661  10.699 -40.625  1.00  1.41           N  
ATOM  12725  CA  ARG A 793      26.618  10.938 -39.194  1.00  1.41           C  
ATOM  12726  C   ARG A 793      25.206  11.249 -38.753  1.00  1.41           C  
ATOM  12727  O   ARG A 793      24.774  10.792 -37.702  1.00  1.41           O  
ATOM  12728  CB  ARG A 793      27.540  12.076 -38.800  1.00  1.41           C  
ATOM  12729  CG  ARG A 793      27.572  12.366 -37.310  1.00  1.41           C  
ATOM  12730  CD  ARG A 793      28.521  13.459 -36.964  1.00  1.41           C  
ATOM  12731  NE  ARG A 793      28.549  13.713 -35.528  1.00  1.41           N  
ATOM  12732  CZ  ARG A 793      27.716  14.552 -34.877  1.00  1.41           C  
ATOM  12733  NH1 ARG A 793      26.802  15.226 -35.541  1.00  1.41           N  
ATOM  12734  NH2 ARG A 793      27.818  14.697 -33.567  1.00  1.41           N  
ATOM  12735  H   ARG A 793      27.335  11.196 -41.190  1.00  1.41           H  
ATOM  12736  HA  ARG A 793      26.952  10.034 -38.683  1.00  1.41           H  
ATOM  12737 1HB  ARG A 793      28.556  11.848 -39.118  1.00  1.41           H  
ATOM  12738 2HB  ARG A 793      27.231  12.990 -39.307  1.00  1.41           H  
ATOM  12739 1HG  ARG A 793      26.578  12.680 -36.999  1.00  1.41           H  
ATOM  12740 2HG  ARG A 793      27.856  11.465 -36.764  1.00  1.41           H  
ATOM  12741 1HD  ARG A 793      29.527  13.184 -37.281  1.00  1.41           H  
ATOM  12742 2HD  ARG A 793      28.218  14.375 -37.467  1.00  1.41           H  
ATOM  12743  HE  ARG A 793      29.236  13.215 -34.977  1.00  1.41           H  
ATOM  12744 1HH1 ARG A 793      26.722  15.117 -36.544  1.00  1.41           H  
ATOM  12745 2HH1 ARG A 793      26.181  15.853 -35.051  1.00  1.41           H  
ATOM  12746 1HH2 ARG A 793      28.520  14.180 -33.055  1.00  1.41           H  
ATOM  12747 2HH2 ARG A 793      27.197  15.325 -33.079  1.00  1.41           H  
ATOM  12748  N   GLU A 794      24.474  12.001 -39.565  1.00  1.28           N  
ATOM  12749  CA  GLU A 794      23.121  12.396 -39.221  1.00  1.28           C  
ATOM  12750  C   GLU A 794      22.191  11.202 -39.011  1.00  1.28           C  
ATOM  12751  O   GLU A 794      21.267  11.284 -38.205  1.00  1.28           O  
ATOM  12752  CB  GLU A 794      22.549  13.297 -40.310  1.00  1.28           C  
ATOM  12753  CG  GLU A 794      23.200  14.676 -40.388  1.00  1.28           C  
ATOM  12754  CD  GLU A 794      22.665  15.530 -41.519  1.00  1.28           C  
ATOM  12755  OE1 GLU A 794      21.928  15.020 -42.331  1.00  1.28           O  
ATOM  12756  OE2 GLU A 794      22.995  16.692 -41.564  1.00  1.28           O  
ATOM  12757  H   GLU A 794      24.881  12.320 -40.432  1.00  1.28           H  
ATOM  12758  HA  GLU A 794      23.160  12.962 -38.291  1.00  1.28           H  
ATOM  12759 1HB  GLU A 794      22.669  12.811 -41.279  1.00  1.28           H  
ATOM  12760 2HB  GLU A 794      21.481  13.435 -40.142  1.00  1.28           H  
ATOM  12761 1HG  GLU A 794      23.035  15.197 -39.445  1.00  1.28           H  
ATOM  12762 2HG  GLU A 794      24.274  14.546 -40.515  1.00  1.28           H  
ATOM  12763  N   SER A 795      22.383  10.102 -39.750  1.00  1.19           N  
ATOM  12764  CA  SER A 795      21.495   8.960 -39.571  1.00  1.19           C  
ATOM  12765  C   SER A 795      21.918   8.225 -38.314  1.00  1.19           C  
ATOM  12766  O   SER A 795      21.080   7.745 -37.548  1.00  1.19           O  
ATOM  12767  CB  SER A 795      21.506   8.036 -40.774  1.00  1.19           C  
ATOM  12768  OG  SER A 795      20.974   8.691 -41.919  1.00  1.19           O  
ATOM  12769  H   SER A 795      23.184  10.027 -40.370  1.00  1.19           H  
ATOM  12770  HA  SER A 795      20.478   9.324 -39.432  1.00  1.19           H  
ATOM  12771 1HB  SER A 795      22.535   7.719 -40.975  1.00  1.19           H  
ATOM  12772 2HB  SER A 795      20.923   7.140 -40.554  1.00  1.19           H  
ATOM  12773  HG  SER A 795      21.575   9.420 -42.101  1.00  1.19           H  
ATOM  12774  N   GLN A 796      23.233   8.178 -38.064  1.00  1.13           N  
ATOM  12775  CA  GLN A 796      23.713   7.490 -36.870  1.00  1.13           C  
ATOM  12776  C   GLN A 796      23.195   8.236 -35.633  1.00  1.13           C  
ATOM  12777  O   GLN A 796      22.743   7.610 -34.666  1.00  1.13           O  
ATOM  12778  CB  GLN A 796      25.246   7.450 -36.836  1.00  1.13           C  
ATOM  12779  CG  GLN A 796      25.918   6.572 -37.910  1.00  1.13           C  
ATOM  12780  CD  GLN A 796      27.442   6.631 -37.781  1.00  1.13           C  
ATOM  12781  OE1 GLN A 796      27.959   6.519 -36.662  1.00  1.13           O  
ATOM  12782  NE2 GLN A 796      28.171   6.824 -38.884  1.00  1.13           N  
ATOM  12783  H   GLN A 796      23.891   8.598 -38.728  1.00  1.13           H  
ATOM  12784  HA  GLN A 796      23.319   6.474 -36.856  1.00  1.13           H  
ATOM  12785 1HB  GLN A 796      25.634   8.460 -36.948  1.00  1.13           H  
ATOM  12786 2HB  GLN A 796      25.571   7.085 -35.864  1.00  1.13           H  
ATOM  12787 1HG  GLN A 796      25.593   5.533 -37.792  1.00  1.13           H  
ATOM  12788 2HG  GLN A 796      25.640   6.948 -38.902  1.00  1.13           H  
ATOM  12789 1HE2 GLN A 796      29.165   6.876 -38.820  1.00  1.13           H  
ATOM  12790 2HE2 GLN A 796      27.743   6.941 -39.803  1.00  1.13           H  
ATOM  12791  N   VAL A 797      23.208   9.579 -35.722  1.00  1.08           N  
ATOM  12792  CA  VAL A 797      22.723  10.495 -34.695  1.00  1.08           C  
ATOM  12793  C   VAL A 797      21.211  10.444 -34.583  1.00  1.08           C  
ATOM  12794  O   VAL A 797      20.646  10.551 -33.505  1.00  1.08           O  
ATOM  12795  CB  VAL A 797      23.182  11.938 -34.937  1.00  1.08           C  
ATOM  12796  CG1 VAL A 797      22.482  12.864 -33.948  1.00  1.08           C  
ATOM  12797  CG2 VAL A 797      24.696  12.026 -34.735  1.00  1.08           C  
ATOM  12798  H   VAL A 797      23.612   9.994 -36.555  1.00  1.08           H  
ATOM  12799  HA  VAL A 797      23.157  10.184 -33.752  1.00  1.08           H  
ATOM  12800  HB  VAL A 797      22.915  12.237 -35.947  1.00  1.08           H  
ATOM  12801 1HG1 VAL A 797      22.807  13.888 -34.120  1.00  1.08           H  
ATOM  12802 2HG1 VAL A 797      21.403  12.796 -34.089  1.00  1.08           H  
ATOM  12803 3HG1 VAL A 797      22.736  12.564 -32.929  1.00  1.08           H  
ATOM  12804 1HG2 VAL A 797      25.022  13.045 -34.905  1.00  1.08           H  
ATOM  12805 2HG2 VAL A 797      24.939  11.729 -33.716  1.00  1.08           H  
ATOM  12806 3HG2 VAL A 797      25.199  11.366 -35.421  1.00  1.08           H  
ATOM  12807  N   ALA A 798      20.511  10.371 -35.695  1.00  1.05           N  
ATOM  12808  CA  ALA A 798      19.084  10.221 -35.576  1.00  1.05           C  
ATOM  12809  C   ALA A 798      18.785   8.910 -34.830  1.00  1.05           C  
ATOM  12810  O   ALA A 798      17.934   8.878 -33.949  1.00  1.05           O  
ATOM  12811  CB  ALA A 798      18.448  10.254 -36.937  1.00  1.05           C  
ATOM  12812  H   ALA A 798      20.950  10.387 -36.608  1.00  1.05           H  
ATOM  12813  HA  ALA A 798      18.694  11.046 -34.982  1.00  1.05           H  
ATOM  12814 1HB  ALA A 798      17.370  10.153 -36.837  1.00  1.05           H  
ATOM  12815 2HB  ALA A 798      18.684  11.198 -37.425  1.00  1.05           H  
ATOM  12816 3HB  ALA A 798      18.851   9.434 -37.523  1.00  1.05           H  
ATOM  12817  N   GLY A 799      19.559   7.847 -35.098  1.00  1.02           N  
ATOM  12818  CA  GLY A 799      19.381   6.575 -34.395  1.00  1.02           C  
ATOM  12819  C   GLY A 799      19.545   6.793 -32.887  1.00  1.02           C  
ATOM  12820  O   GLY A 799      18.652   6.465 -32.105  1.00  1.02           O  
ATOM  12821  H   GLY A 799      20.258   7.903 -35.838  1.00  1.02           H  
ATOM  12822 1HA  GLY A 799      18.398   6.167 -34.613  1.00  1.02           H  
ATOM  12823 2HA  GLY A 799      20.124   5.866 -34.756  1.00  1.02           H  
ATOM  12824  N   TRP A 800      20.701   7.305 -32.479  1.00  0.99           N  
ATOM  12825  CA  TRP A 800      20.966   7.704 -31.094  1.00  0.99           C  
ATOM  12826  C   TRP A 800      21.270   9.185 -31.176  1.00  0.99           C  
ATOM  12827  O   TRP A 800      22.346   9.518 -31.660  1.00  0.99           O  
ATOM  12828  CB  TRP A 800      22.180   7.010 -30.483  1.00  0.99           C  
ATOM  12829  CG  TRP A 800      22.351   7.388 -29.019  1.00  0.99           C  
ATOM  12830  CD1 TRP A 800      22.589   8.640 -28.525  1.00  0.99           C  
ATOM  12831  CD2 TRP A 800      22.304   6.513 -27.866  1.00  0.99           C  
ATOM  12832  NE1 TRP A 800      22.679   8.603 -27.156  1.00  0.99           N  
ATOM  12833  CE2 TRP A 800      22.511   7.314 -26.734  1.00  0.99           C  
ATOM  12834  CE3 TRP A 800      22.110   5.143 -27.703  1.00  0.99           C  
ATOM  12835  CZ2 TRP A 800      22.522   6.786 -25.453  1.00  0.99           C  
ATOM  12836  CZ3 TRP A 800      22.133   4.617 -26.417  1.00  0.99           C  
ATOM  12837  CH2 TRP A 800      22.328   5.416 -25.324  1.00  0.99           C  
ATOM  12838  H   TRP A 800      21.414   7.494 -33.189  1.00  0.99           H  
ATOM  12839  HA  TRP A 800      20.087   7.540 -30.477  1.00  0.99           H  
ATOM  12840 1HB  TRP A 800      22.061   5.927 -30.556  1.00  0.99           H  
ATOM  12841 2HB  TRP A 800      23.079   7.288 -31.031  1.00  0.99           H  
ATOM  12842  HD1 TRP A 800      22.686   9.539 -29.130  1.00  0.99           H  
ATOM  12843  HE1 TRP A 800      22.847   9.398 -26.556  1.00  0.99           H  
ATOM  12844  HE3 TRP A 800      21.949   4.498 -28.568  1.00  0.99           H  
ATOM  12845  HZ2 TRP A 800      22.679   7.409 -24.572  1.00  0.99           H  
ATOM  12846  HZ3 TRP A 800      21.991   3.543 -26.302  1.00  0.99           H  
ATOM  12847  HH2 TRP A 800      22.335   4.966 -24.331  1.00  0.99           H  
ATOM  12848  N   ILE A 801      20.424  10.121 -30.727  1.00  0.95           N  
ATOM  12849  CA  ILE A 801      19.282  10.105 -29.813  1.00  0.95           C  
ATOM  12850  C   ILE A 801      17.863   9.486 -29.954  1.00  0.95           C  
ATOM  12851  O   ILE A 801      17.243   9.384 -28.899  1.00  0.95           O  
ATOM  12852  CB  ILE A 801      19.031  11.583 -29.503  1.00  0.95           C  
ATOM  12853  CG1 ILE A 801      18.661  12.332 -30.782  1.00  0.95           C  
ATOM  12854  CG2 ILE A 801      20.274  12.165 -28.856  1.00  0.95           C  
ATOM  12855  CD1 ILE A 801      18.202  13.743 -30.538  1.00  0.95           C  
ATOM  12856  H   ILE A 801      20.710  11.050 -30.994  1.00  0.95           H  
ATOM  12857  HA  ILE A 801      19.678   9.664 -28.912  1.00  0.95           H  
ATOM  12858  HB  ILE A 801      18.200  11.674 -28.817  1.00  0.95           H  
ATOM  12859 1HG1 ILE A 801      19.528  12.348 -31.448  1.00  0.95           H  
ATOM  12860 2HG1 ILE A 801      17.856  11.797 -31.283  1.00  0.95           H  
ATOM  12861 1HG2 ILE A 801      20.102  13.215 -28.618  1.00  0.95           H  
ATOM  12862 2HG2 ILE A 801      20.498  11.617 -27.940  1.00  0.95           H  
ATOM  12863 3HG2 ILE A 801      21.116  12.081 -29.546  1.00  0.95           H  
ATOM  12864 1HD1 ILE A 801      17.952  14.210 -31.490  1.00  0.95           H  
ATOM  12865 2HD1 ILE A 801      17.322  13.734 -29.894  1.00  0.95           H  
ATOM  12866 3HD1 ILE A 801      19.000  14.306 -30.056  1.00  0.95           H  
ATOM  12867  N   ILE A 802      17.301   9.047 -31.089  1.00  0.91           N  
ATOM  12868  CA  ILE A 802      15.908   8.533 -30.953  1.00  0.91           C  
ATOM  12869  C   ILE A 802      15.805   7.371 -29.976  1.00  0.91           C  
ATOM  12870  O   ILE A 802      14.892   7.316 -29.151  1.00  0.91           O  
ATOM  12871  CB  ILE A 802      15.268   8.043 -32.259  1.00  0.91           C  
ATOM  12872  CG1 ILE A 802      15.003   9.162 -33.230  1.00  0.91           C  
ATOM  12873  CG2 ILE A 802      13.927   7.338 -31.926  1.00  0.91           C  
ATOM  12874  CD1 ILE A 802      14.687   8.619 -34.604  1.00  0.91           C  
ATOM  12875  H   ILE A 802      17.758   9.063 -32.006  1.00  0.91           H  
ATOM  12876  HA  ILE A 802      15.290   9.349 -30.571  1.00  0.91           H  
ATOM  12877  HB  ILE A 802      15.950   7.347 -32.748  1.00  0.91           H  
ATOM  12878 1HG1 ILE A 802      14.151   9.746 -32.886  1.00  0.91           H  
ATOM  12879 2HG1 ILE A 802      15.863   9.817 -33.284  1.00  0.91           H  
ATOM  12880 1HG2 ILE A 802      13.472   6.970 -32.843  1.00  0.91           H  
ATOM  12881 2HG2 ILE A 802      14.102   6.507 -31.246  1.00  0.91           H  
ATOM  12882 3HG2 ILE A 802      13.262   8.038 -31.459  1.00  0.91           H  
ATOM  12883 1HD1 ILE A 802      14.502   9.437 -35.284  1.00  0.91           H  
ATOM  12884 2HD1 ILE A 802      15.536   8.036 -34.959  1.00  0.91           H  
ATOM  12885 3HD1 ILE A 802      13.812   7.981 -34.542  1.00  0.91           H  
ATOM  12886  N   PHE A 803      16.751   6.438 -30.063  1.00  0.87           N  
ATOM  12887  CA  PHE A 803      16.783   5.284 -29.181  1.00  0.87           C  
ATOM  12888  C   PHE A 803      16.732   5.736 -27.724  1.00  0.87           C  
ATOM  12889  O   PHE A 803      15.933   5.227 -26.932  1.00  0.87           O  
ATOM  12890  CB  PHE A 803      18.103   4.542 -29.418  1.00  0.87           C  
ATOM  12891  CG  PHE A 803      18.375   3.396 -28.527  1.00  0.87           C  
ATOM  12892  CD1 PHE A 803      17.998   2.107 -28.848  1.00  0.87           C  
ATOM  12893  CD2 PHE A 803      19.008   3.623 -27.324  1.00  0.87           C  
ATOM  12894  CE1 PHE A 803      18.284   1.080 -27.977  1.00  0.87           C  
ATOM  12895  CE2 PHE A 803      19.278   2.615 -26.464  1.00  0.87           C  
ATOM  12896  CZ  PHE A 803      18.928   1.351 -26.782  1.00  0.87           C  
ATOM  12897  H   PHE A 803      17.466   6.536 -30.772  1.00  0.87           H  
ATOM  12898  HA  PHE A 803      15.935   4.640 -29.398  1.00  0.87           H  
ATOM  12899 1HB  PHE A 803      18.126   4.182 -30.448  1.00  0.87           H  
ATOM  12900 2HB  PHE A 803      18.929   5.246 -29.317  1.00  0.87           H  
ATOM  12901  HD1 PHE A 803      17.491   1.913 -29.792  1.00  0.87           H  
ATOM  12902  HD2 PHE A 803      19.297   4.637 -27.063  1.00  0.87           H  
ATOM  12903  HE1 PHE A 803      18.004   0.062 -28.225  1.00  0.87           H  
ATOM  12904  HE2 PHE A 803      19.779   2.822 -25.519  1.00  0.87           H  
ATOM  12905  HZ  PHE A 803      19.159   0.572 -26.088  1.00  0.87           H  
ATOM  12906  N   PHE A 804      17.599   6.691 -27.377  1.00  0.84           N  
ATOM  12907  CA  PHE A 804      17.709   7.251 -26.038  1.00  0.84           C  
ATOM  12908  C   PHE A 804      16.432   7.945 -25.590  1.00  0.84           C  
ATOM  12909  O   PHE A 804      15.916   7.696 -24.491  1.00  0.84           O  
ATOM  12910  CB  PHE A 804      18.865   8.239 -25.981  1.00  0.84           C  
ATOM  12911  CG  PHE A 804      18.997   8.954 -24.689  1.00  0.84           C  
ATOM  12912  CD1 PHE A 804      19.562   8.334 -23.589  1.00  0.84           C  
ATOM  12913  CD2 PHE A 804      18.561  10.264 -24.570  1.00  0.84           C  
ATOM  12914  CE1 PHE A 804      19.690   9.008 -22.394  1.00  0.84           C  
ATOM  12915  CE2 PHE A 804      18.687  10.941 -23.379  1.00  0.84           C  
ATOM  12916  CZ  PHE A 804      19.254  10.313 -22.289  1.00  0.84           C  
ATOM  12917  H   PHE A 804      18.205   7.055 -28.096  1.00  0.84           H  
ATOM  12918  HA  PHE A 804      17.915   6.438 -25.345  1.00  0.84           H  
ATOM  12919 1HB  PHE A 804      19.785   7.716 -26.179  1.00  0.84           H  
ATOM  12920 2HB  PHE A 804      18.741   8.982 -26.761  1.00  0.84           H  
ATOM  12921  HD1 PHE A 804      19.907   7.303 -23.678  1.00  0.84           H  
ATOM  12922  HD2 PHE A 804      18.115  10.759 -25.436  1.00  0.84           H  
ATOM  12923  HE1 PHE A 804      20.134   8.511 -21.531  1.00  0.84           H  
ATOM  12924  HE2 PHE A 804      18.341  11.971 -23.296  1.00  0.84           H  
ATOM  12925  HZ  PHE A 804      19.355  10.845 -21.344  1.00  0.84           H  
ATOM  12926  N   VAL A 805      15.909   8.821 -26.438  1.00  0.82           N  
ATOM  12927  CA  VAL A 805      14.725   9.559 -26.064  1.00  0.82           C  
ATOM  12928  C   VAL A 805      13.576   8.607 -25.818  1.00  0.82           C  
ATOM  12929  O   VAL A 805      12.871   8.712 -24.815  1.00  0.82           O  
ATOM  12930  CB  VAL A 805      14.332  10.560 -27.160  1.00  0.82           C  
ATOM  12931  CG1 VAL A 805      12.966  11.168 -26.841  1.00  0.82           C  
ATOM  12932  CG2 VAL A 805      15.397  11.638 -27.238  1.00  0.82           C  
ATOM  12933  H   VAL A 805      16.348   8.983 -27.343  1.00  0.82           H  
ATOM  12934  HA  VAL A 805      14.943  10.108 -25.156  1.00  0.82           H  
ATOM  12935  HB  VAL A 805      14.261  10.037 -28.119  1.00  0.82           H  
ATOM  12936 1HG1 VAL A 805      12.688  11.871 -27.625  1.00  0.82           H  
ATOM  12937 2HG1 VAL A 805      12.229  10.376 -26.787  1.00  0.82           H  
ATOM  12938 3HG1 VAL A 805      13.009  11.689 -25.886  1.00  0.82           H  
ATOM  12939 1HG2 VAL A 805      15.143  12.351 -28.020  1.00  0.82           H  
ATOM  12940 2HG2 VAL A 805      15.461  12.152 -26.278  1.00  0.82           H  
ATOM  12941 3HG2 VAL A 805      16.350  11.180 -27.462  1.00  0.82           H  
ATOM  12942  N   SER A 806      13.400   7.644 -26.702  1.00  0.81           N  
ATOM  12943  CA  SER A 806      12.327   6.699 -26.518  1.00  0.81           C  
ATOM  12944  C   SER A 806      12.497   5.829 -25.280  1.00  0.81           C  
ATOM  12945  O   SER A 806      11.593   5.737 -24.459  1.00  0.81           O  
ATOM  12946  CB  SER A 806      12.257   5.806 -27.717  1.00  0.81           C  
ATOM  12947  OG  SER A 806      11.244   4.862 -27.581  1.00  0.81           O  
ATOM  12948  H   SER A 806      14.009   7.569 -27.519  1.00  0.81           H  
ATOM  12949  HA  SER A 806      11.393   7.252 -26.426  1.00  0.81           H  
ATOM  12950 1HB  SER A 806      12.081   6.414 -28.603  1.00  0.81           H  
ATOM  12951 2HB  SER A 806      13.215   5.301 -27.856  1.00  0.81           H  
ATOM  12952  HG  SER A 806      11.581   4.169 -26.947  1.00  0.81           H  
ATOM  12953  N   LEU A 807      13.652   5.182 -25.146  1.00  0.82           N  
ATOM  12954  CA  LEU A 807      13.874   4.235 -24.064  1.00  0.82           C  
ATOM  12955  C   LEU A 807      14.093   4.857 -22.681  1.00  0.82           C  
ATOM  12956  O   LEU A 807      13.614   4.322 -21.682  1.00  0.82           O  
ATOM  12957  CB  LEU A 807      15.033   3.306 -24.439  1.00  0.82           C  
ATOM  12958  CG  LEU A 807      15.325   2.200 -23.460  1.00  0.82           C  
ATOM  12959  CD1 LEU A 807      14.071   1.393 -23.289  1.00  0.82           C  
ATOM  12960  CD2 LEU A 807      16.452   1.301 -24.019  1.00  0.82           C  
ATOM  12961  H   LEU A 807      14.397   5.315 -25.830  1.00  0.82           H  
ATOM  12962  HA  LEU A 807      12.983   3.611 -24.003  1.00  0.82           H  
ATOM  12963 1HB  LEU A 807      14.814   2.855 -25.406  1.00  0.82           H  
ATOM  12964 2HB  LEU A 807      15.937   3.908 -24.544  1.00  0.82           H  
ATOM  12965  HG  LEU A 807      15.617   2.616 -22.495  1.00  0.82           H  
ATOM  12966 1HD1 LEU A 807      14.264   0.595 -22.589  1.00  0.82           H  
ATOM  12967 2HD1 LEU A 807      13.269   2.027 -22.903  1.00  0.82           H  
ATOM  12968 3HD1 LEU A 807      13.773   0.988 -24.250  1.00  0.82           H  
ATOM  12969 1HD2 LEU A 807      16.653   0.486 -23.323  1.00  0.82           H  
ATOM  12970 2HD2 LEU A 807      16.145   0.888 -24.983  1.00  0.82           H  
ATOM  12971 3HD2 LEU A 807      17.352   1.897 -24.151  1.00  0.82           H  
ATOM  12972  N   PHE A 808      14.876   5.932 -22.596  1.00  0.83           N  
ATOM  12973  CA  PHE A 808      15.165   6.560 -21.312  1.00  0.83           C  
ATOM  12974  C   PHE A 808      14.192   7.688 -20.981  1.00  0.83           C  
ATOM  12975  O   PHE A 808      13.571   7.709 -19.921  1.00  0.83           O  
ATOM  12976  CB  PHE A 808      16.592   7.120 -21.308  1.00  0.83           C  
ATOM  12977  CG  PHE A 808      17.019   7.783 -20.032  1.00  0.83           C  
ATOM  12978  CD1 PHE A 808      17.343   7.040 -18.914  1.00  0.83           C  
ATOM  12979  CD2 PHE A 808      17.105   9.155 -19.956  1.00  0.83           C  
ATOM  12980  CE1 PHE A 808      17.751   7.663 -17.750  1.00  0.83           C  
ATOM  12981  CE2 PHE A 808      17.508   9.785 -18.808  1.00  0.83           C  
ATOM  12982  CZ  PHE A 808      17.835   9.039 -17.698  1.00  0.83           C  
ATOM  12983  H   PHE A 808      15.266   6.356 -23.432  1.00  0.83           H  
ATOM  12984  HA  PHE A 808      15.086   5.801 -20.533  1.00  0.83           H  
ATOM  12985 1HB  PHE A 808      17.295   6.319 -21.525  1.00  0.83           H  
ATOM  12986 2HB  PHE A 808      16.690   7.852 -22.105  1.00  0.83           H  
ATOM  12987  HD1 PHE A 808      17.279   5.953 -18.960  1.00  0.83           H  
ATOM  12988  HD2 PHE A 808      16.852   9.737 -20.827  1.00  0.83           H  
ATOM  12989  HE1 PHE A 808      18.006   7.067 -16.873  1.00  0.83           H  
ATOM  12990  HE2 PHE A 808      17.569  10.871 -18.775  1.00  0.83           H  
ATOM  12991  HZ  PHE A 808      18.155   9.532 -16.781  1.00  0.83           H  
ATOM  12992  N   VAL A 809      14.062   8.646 -21.893  1.00  0.86           N  
ATOM  12993  CA  VAL A 809      13.311   9.856 -21.559  1.00  0.86           C  
ATOM  12994  C   VAL A 809      11.795   9.714 -21.534  1.00  0.86           C  
ATOM  12995  O   VAL A 809      11.149  10.133 -20.574  1.00  0.86           O  
ATOM  12996  CB  VAL A 809      13.648  10.983 -22.540  1.00  0.86           C  
ATOM  12997  CG1 VAL A 809      12.780  12.186 -22.253  1.00  0.86           C  
ATOM  12998  CG2 VAL A 809      15.134  11.295 -22.465  1.00  0.86           C  
ATOM  12999  H   VAL A 809      14.535   8.543 -22.793  1.00  0.86           H  
ATOM  13000  HA  VAL A 809      13.634  10.173 -20.569  1.00  0.86           H  
ATOM  13001  HB  VAL A 809      13.401  10.672 -23.530  1.00  0.86           H  
ATOM  13002 1HG1 VAL A 809      13.000  12.975 -22.970  1.00  0.86           H  
ATOM  13003 2HG1 VAL A 809      11.736  11.902 -22.343  1.00  0.86           H  
ATOM  13004 3HG1 VAL A 809      12.973  12.547 -21.242  1.00  0.86           H  
ATOM  13005 1HG2 VAL A 809      15.377  12.083 -23.176  1.00  0.86           H  
ATOM  13006 2HG2 VAL A 809      15.389  11.619 -21.458  1.00  0.86           H  
ATOM  13007 3HG2 VAL A 809      15.697  10.394 -22.718  1.00  0.86           H  
ATOM  13008  N   MET A 810      11.210   9.110 -22.551  1.00  0.89           N  
ATOM  13009  CA  MET A 810       9.758   9.050 -22.588  1.00  0.89           C  
ATOM  13010  C   MET A 810       9.127   8.390 -21.338  1.00  0.89           C  
ATOM  13011  O   MET A 810       8.148   8.939 -20.824  1.00  0.89           O  
ATOM  13012  CB  MET A 810       9.317   8.460 -23.924  1.00  0.89           C  
ATOM  13013  CG  MET A 810       9.582   9.411 -25.095  1.00  0.89           C  
ATOM  13014  SD  MET A 810       8.574  10.856 -25.072  1.00  0.89           S  
ATOM  13015  CE  MET A 810       7.081  10.081 -25.554  1.00  0.89           C  
ATOM  13016  H   MET A 810      11.772   8.763 -23.329  1.00  0.89           H  
ATOM  13017  HA  MET A 810       9.398  10.076 -22.594  1.00  0.89           H  
ATOM  13018 1HB  MET A 810       9.866   7.567 -24.159  1.00  0.89           H  
ATOM  13019 2HB  MET A 810       8.255   8.209 -23.904  1.00  0.89           H  
ATOM  13020 1HG  MET A 810      10.616   9.725 -25.057  1.00  0.89           H  
ATOM  13021 2HG  MET A 810       9.421   8.890 -26.028  1.00  0.89           H  
ATOM  13022 1HE  MET A 810       6.283  10.808 -25.577  1.00  0.89           H  
ATOM  13023 2HE  MET A 810       7.212   9.648 -26.540  1.00  0.89           H  
ATOM  13024 3HE  MET A 810       6.840   9.290 -24.851  1.00  0.89           H  
ATOM  13025  N   PRO A 811       9.608   7.235 -20.804  1.00  0.95           N  
ATOM  13026  CA  PRO A 811       9.124   6.642 -19.566  1.00  0.95           C  
ATOM  13027  C   PRO A 811       9.258   7.569 -18.358  1.00  0.95           C  
ATOM  13028  O   PRO A 811       8.505   7.425 -17.395  1.00  0.95           O  
ATOM  13029  CB  PRO A 811      10.024   5.418 -19.394  1.00  0.95           C  
ATOM  13030  CG  PRO A 811      10.465   5.074 -20.768  1.00  0.95           C  
ATOM  13031  CD  PRO A 811      10.610   6.409 -21.481  1.00  0.95           C  
ATOM  13032  HA  PRO A 811       8.076   6.338 -19.703  1.00  0.95           H  
ATOM  13033 1HB  PRO A 811      10.873   5.674 -18.737  1.00  0.95           H  
ATOM  13034 2HB  PRO A 811       9.471   4.605 -18.904  1.00  0.95           H  
ATOM  13035 1HG  PRO A 811      11.410   4.530 -20.714  1.00  0.95           H  
ATOM  13036 2HG  PRO A 811       9.750   4.393 -21.229  1.00  0.95           H  
ATOM  13037 1HD  PRO A 811      11.613   6.783 -21.333  1.00  0.95           H  
ATOM  13038 2HD  PRO A 811      10.369   6.270 -22.504  1.00  0.95           H  
ATOM  13039  N   ILE A 812      10.192   8.529 -18.404  1.00  1.03           N  
ATOM  13040  CA  ILE A 812      10.395   9.466 -17.308  1.00  1.03           C  
ATOM  13041  C   ILE A 812       9.337  10.524 -17.387  1.00  1.03           C  
ATOM  13042  O   ILE A 812       8.745  10.924 -16.383  1.00  1.03           O  
ATOM  13043  CB  ILE A 812      11.788  10.112 -17.322  1.00  1.03           C  
ATOM  13044  CG1 ILE A 812      12.850   9.050 -17.056  1.00  1.03           C  
ATOM  13045  CG2 ILE A 812      11.833  11.236 -16.304  1.00  1.03           C  
ATOM  13046  CD1 ILE A 812      14.263   9.515 -17.306  1.00  1.03           C  
ATOM  13047  H   ILE A 812      10.772   8.659 -19.226  1.00  1.03           H  
ATOM  13048  HA  ILE A 812      10.286   8.933 -16.367  1.00  1.03           H  
ATOM  13049  HB  ILE A 812      11.989  10.525 -18.303  1.00  1.03           H  
ATOM  13050 1HG1 ILE A 812      12.771   8.728 -16.021  1.00  1.03           H  
ATOM  13051 2HG1 ILE A 812      12.650   8.195 -17.698  1.00  1.03           H  
ATOM  13052 1HG2 ILE A 812      12.814  11.704 -16.325  1.00  1.03           H  
ATOM  13053 2HG2 ILE A 812      11.072  11.973 -16.556  1.00  1.03           H  
ATOM  13054 3HG2 ILE A 812      11.638  10.837 -15.309  1.00  1.03           H  
ATOM  13055 1HD1 ILE A 812      14.946   8.697 -17.099  1.00  1.03           H  
ATOM  13056 2HD1 ILE A 812      14.367   9.817 -18.343  1.00  1.03           H  
ATOM  13057 3HD1 ILE A 812      14.492  10.356 -16.658  1.00  1.03           H  
ATOM  13058  N   LEU A 813       9.090  10.996 -18.598  1.00  1.14           N  
ATOM  13059  CA  LEU A 813       8.087  12.024 -18.753  1.00  1.14           C  
ATOM  13060  C   LEU A 813       6.751  11.457 -18.290  1.00  1.14           C  
ATOM  13061  O   LEU A 813       5.991  12.114 -17.561  1.00  1.14           O  
ATOM  13062  CB  LEU A 813       8.015  12.444 -20.217  1.00  1.14           C  
ATOM  13063  CG  LEU A 813       9.240  13.165 -20.728  1.00  1.14           C  
ATOM  13064  CD1 LEU A 813       9.092  13.382 -22.219  1.00  1.14           C  
ATOM  13065  CD2 LEU A 813       9.406  14.461 -19.973  1.00  1.14           C  
ATOM  13066  H   LEU A 813       9.619  10.640 -19.397  1.00  1.14           H  
ATOM  13067  HA  LEU A 813       8.348  12.880 -18.135  1.00  1.14           H  
ATOM  13068 1HB  LEU A 813       7.877  11.555 -20.832  1.00  1.14           H  
ATOM  13069 2HB  LEU A 813       7.164  13.092 -20.359  1.00  1.14           H  
ATOM  13070  HG  LEU A 813      10.120  12.545 -20.564  1.00  1.14           H  
ATOM  13071 1HD1 LEU A 813       9.976  13.884 -22.607  1.00  1.14           H  
ATOM  13072 2HD1 LEU A 813       8.983  12.426 -22.695  1.00  1.14           H  
ATOM  13073 3HD1 LEU A 813       8.210  13.989 -22.415  1.00  1.14           H  
ATOM  13074 1HD2 LEU A 813      10.294  14.980 -20.334  1.00  1.14           H  
ATOM  13075 2HD2 LEU A 813       8.526  15.089 -20.130  1.00  1.14           H  
ATOM  13076 3HD2 LEU A 813       9.515  14.243 -18.912  1.00  1.14           H  
ATOM  13077  N   HIS A 814       6.499  10.197 -18.643  1.00  1.27           N  
ATOM  13078  CA  HIS A 814       5.280   9.553 -18.210  1.00  1.27           C  
ATOM  13079  C   HIS A 814       5.293   9.374 -16.692  1.00  1.27           C  
ATOM  13080  O   HIS A 814       4.338   9.732 -16.026  1.00  1.27           O  
ATOM  13081  CB  HIS A 814       5.059   8.207 -18.883  1.00  1.27           C  
ATOM  13082  CG  HIS A 814       3.735   7.642 -18.518  1.00  1.27           C  
ATOM  13083  ND1 HIS A 814       2.561   8.154 -19.008  1.00  1.27           N  
ATOM  13084  CD2 HIS A 814       3.400   6.643 -17.696  1.00  1.27           C  
ATOM  13085  CE1 HIS A 814       1.547   7.485 -18.526  1.00  1.27           C  
ATOM  13086  NE2 HIS A 814       2.001   6.535 -17.702  1.00  1.27           N  
ATOM  13087  H   HIS A 814       7.151   9.700 -19.252  1.00  1.27           H  
ATOM  13088  HA  HIS A 814       4.428  10.183 -18.457  1.00  1.27           H  
ATOM  13089 1HB  HIS A 814       5.116   8.318 -19.968  1.00  1.27           H  
ATOM  13090 2HB  HIS A 814       5.840   7.509 -18.576  1.00  1.27           H  
ATOM  13091  HD1 HIS A 814       2.467   8.935 -19.628  1.00  1.27           H  
ATOM  13092  HD2 HIS A 814       4.017   5.987 -17.093  1.00  1.27           H  
ATOM  13093  HE1 HIS A 814       0.557   7.761 -18.836  1.00  1.27           H  
ATOM  13094  N   TYR A 815       6.380   8.836 -16.133  1.00  1.41           N  
ATOM  13095  CA  TYR A 815       6.492   8.613 -14.692  1.00  1.41           C  
ATOM  13096  C   TYR A 815       6.156   9.864 -13.890  1.00  1.41           C  
ATOM  13097  O   TYR A 815       5.491   9.778 -12.859  1.00  1.41           O  
ATOM  13098  CB  TYR A 815       7.893   8.134 -14.320  1.00  1.41           C  
ATOM  13099  CG  TYR A 815       8.093   7.893 -12.847  1.00  1.41           C  
ATOM  13100  CD1 TYR A 815       7.667   6.696 -12.279  1.00  1.41           C  
ATOM  13101  CD2 TYR A 815       8.704   8.859 -12.060  1.00  1.41           C  
ATOM  13102  CE1 TYR A 815       7.851   6.469 -10.927  1.00  1.41           C  
ATOM  13103  CE2 TYR A 815       8.888   8.633 -10.709  1.00  1.41           C  
ATOM  13104  CZ  TYR A 815       8.465   7.444 -10.142  1.00  1.41           C  
ATOM  13105  OH  TYR A 815       8.650   7.218  -8.795  1.00  1.41           O  
ATOM  13106  H   TYR A 815       7.161   8.541 -16.712  1.00  1.41           H  
ATOM  13107  HA  TYR A 815       5.775   7.842 -14.411  1.00  1.41           H  
ATOM  13108 1HB  TYR A 815       8.116   7.209 -14.851  1.00  1.41           H  
ATOM  13109 2HB  TYR A 815       8.619   8.876 -14.639  1.00  1.41           H  
ATOM  13110  HD1 TYR A 815       7.188   5.939 -12.900  1.00  1.41           H  
ATOM  13111  HD2 TYR A 815       9.036   9.796 -12.510  1.00  1.41           H  
ATOM  13112  HE1 TYR A 815       7.517   5.531 -10.481  1.00  1.41           H  
ATOM  13113  HE2 TYR A 815       9.367   9.393 -10.090  1.00  1.41           H  
ATOM  13114  HH  TYR A 815       9.102   7.969  -8.405  1.00  1.41           H  
ATOM  13115  N   ARG A 816       6.679  11.021 -14.317  1.00  1.55           N  
ATOM  13116  CA  ARG A 816       6.444  12.273 -13.605  1.00  1.55           C  
ATOM  13117  C   ARG A 816       4.951  12.611 -13.512  1.00  1.55           C  
ATOM  13118  O   ARG A 816       4.492  13.102 -12.477  1.00  1.55           O  
ATOM  13119  CB  ARG A 816       7.175  13.403 -14.309  1.00  1.55           C  
ATOM  13120  CG  ARG A 816       8.697  13.380 -14.165  1.00  1.55           C  
ATOM  13121  CD  ARG A 816       9.326  14.415 -15.023  1.00  1.55           C  
ATOM  13122  NE  ARG A 816      10.772  14.400 -14.939  1.00  1.55           N  
ATOM  13123  CZ  ARG A 816      11.586  15.049 -15.792  1.00  1.55           C  
ATOM  13124  NH1 ARG A 816      11.075  15.757 -16.775  1.00  1.55           N  
ATOM  13125  NH2 ARG A 816      12.896  14.972 -15.643  1.00  1.55           N  
ATOM  13126  H   ARG A 816       7.259  11.021 -15.157  1.00  1.55           H  
ATOM  13127  HA  ARG A 816       6.843  12.171 -12.597  1.00  1.55           H  
ATOM  13128 1HB  ARG A 816       6.955  13.355 -15.377  1.00  1.55           H  
ATOM  13129 2HB  ARG A 816       6.811  14.359 -13.941  1.00  1.55           H  
ATOM  13130 1HG  ARG A 816       8.963  13.590 -13.130  1.00  1.55           H  
ATOM  13131 2HG  ARG A 816       9.085  12.404 -14.443  1.00  1.55           H  
ATOM  13132 1HD  ARG A 816       9.045  14.229 -16.060  1.00  1.55           H  
ATOM  13133 2HD  ARG A 816       8.976  15.401 -14.723  1.00  1.55           H  
ATOM  13134  HE  ARG A 816      11.197  13.865 -14.193  1.00  1.55           H  
ATOM  13135 1HH1 ARG A 816      10.071  15.815 -16.882  1.00  1.55           H  
ATOM  13136 2HH1 ARG A 816      11.683  16.245 -17.417  1.00  1.55           H  
ATOM  13137 1HH2 ARG A 816      13.287  14.428 -14.887  1.00  1.55           H  
ATOM  13138 2HH2 ARG A 816      13.506  15.459 -16.283  1.00  1.55           H  
ATOM  13139  N   LYS A 817       4.193  12.333 -14.577  1.00  1.65           N  
ATOM  13140  CA  LYS A 817       2.743  12.555 -14.576  1.00  1.65           C  
ATOM  13141  C   LYS A 817       2.039  11.300 -15.121  1.00  1.65           C  
ATOM  13142  O   LYS A 817       1.520  11.325 -16.240  1.00  1.65           O  
ATOM  13143  CB  LYS A 817       2.372  13.781 -15.410  1.00  1.65           C  
ATOM  13144  CG  LYS A 817       2.915  15.108 -14.882  1.00  1.65           C  
ATOM  13145  CD  LYS A 817       2.485  16.292 -15.749  1.00  1.65           C  
ATOM  13146  CE  LYS A 817       3.009  17.606 -15.167  1.00  1.65           C  
ATOM  13147  NZ  LYS A 817       2.589  18.799 -15.965  1.00  1.65           N  
ATOM  13148  H   LYS A 817       4.641  11.953 -15.418  1.00  1.65           H  
ATOM  13149  HA  LYS A 817       2.416  12.747 -13.559  1.00  1.65           H  
ATOM  13150 1HB  LYS A 817       2.778  13.658 -16.380  1.00  1.65           H  
ATOM  13151 2HB  LYS A 817       1.288  13.856 -15.506  1.00  1.65           H  
ATOM  13152 1HG  LYS A 817       2.568  15.260 -13.859  1.00  1.65           H  
ATOM  13153 2HG  LYS A 817       4.003  15.071 -14.872  1.00  1.65           H  
ATOM  13154 1HD  LYS A 817       2.884  16.167 -16.754  1.00  1.65           H  
ATOM  13155 2HD  LYS A 817       1.398  16.331 -15.810  1.00  1.65           H  
ATOM  13156 1HE  LYS A 817       2.631  17.714 -14.151  1.00  1.65           H  
ATOM  13157 2HE  LYS A 817       4.098  17.570 -15.136  1.00  1.65           H  
ATOM  13158 1HZ  LYS A 817       2.958  19.635 -15.533  1.00  1.65           H  
ATOM  13159 2HZ  LYS A 817       2.943  18.731 -16.908  1.00  1.65           H  
ATOM  13160 3HZ  LYS A 817       1.581  18.851 -15.989  1.00  1.65           H  
ATOM  13161  N   PRO A 818       1.970  10.212 -14.326  1.00  1.69           N  
ATOM  13162  CA  PRO A 818       1.592   8.869 -14.735  1.00  1.69           C  
ATOM  13163  C   PRO A 818       0.120   8.727 -15.018  1.00  1.69           C  
ATOM  13164  O   PRO A 818      -0.706   9.422 -14.421  1.00  1.69           O  
ATOM  13165  CB  PRO A 818       1.979   8.034 -13.512  1.00  1.69           C  
ATOM  13166  CG  PRO A 818       1.819   8.980 -12.340  1.00  1.69           C  
ATOM  13167  CD  PRO A 818       2.192  10.351 -12.872  1.00  1.69           C  
ATOM  13168  HA  PRO A 818       2.182   8.577 -15.613  1.00  1.69           H  
ATOM  13169 1HB  PRO A 818       1.328   7.149 -13.443  1.00  1.69           H  
ATOM  13170 2HB  PRO A 818       3.014   7.679 -13.627  1.00  1.69           H  
ATOM  13171 1HG  PRO A 818       0.791   8.934 -11.953  1.00  1.69           H  
ATOM  13172 2HG  PRO A 818       2.483   8.666 -11.520  1.00  1.69           H  
ATOM  13173 1HD  PRO A 818       1.505  11.090 -12.444  1.00  1.69           H  
ATOM  13174 2HD  PRO A 818       3.228  10.572 -12.641  1.00  1.69           H  
ATOM  13175  N   ASN A 819      -0.223   7.770 -15.868  1.00  1.66           N  
ATOM  13176  CA  ASN A 819      -1.620   7.438 -16.080  1.00  1.66           C  
ATOM  13177  C   ASN A 819      -1.964   6.209 -15.252  1.00  1.66           C  
ATOM  13178  O   ASN A 819      -1.263   5.202 -15.315  1.00  1.66           O  
ATOM  13179  CB  ASN A 819      -1.941   7.205 -17.526  1.00  1.66           C  
ATOM  13180  CG  ASN A 819      -3.386   7.249 -17.778  1.00  1.66           C  
ATOM  13181  OD1 ASN A 819      -4.208   6.412 -17.367  1.00  1.66           O  
ATOM  13182  ND2 ASN A 819      -3.747   8.298 -18.464  1.00  1.66           N  
ATOM  13183  H   ASN A 819       0.504   7.256 -16.378  1.00  1.66           H  
ATOM  13184  HA  ASN A 819      -2.241   8.261 -15.718  1.00  1.66           H  
ATOM  13185 1HB  ASN A 819      -1.491   7.982 -18.123  1.00  1.66           H  
ATOM  13186 2HB  ASN A 819      -1.541   6.243 -17.854  1.00  1.66           H  
ATOM  13187 1HD2 ASN A 819      -4.713   8.444 -18.658  1.00  1.66           H  
ATOM  13188 2HD2 ASN A 819      -3.029   8.961 -18.777  1.00  1.66           H  
ATOM  13189  N   ASN A 820      -3.038   6.282 -14.483  1.00  1.57           N  
ATOM  13190  CA  ASN A 820      -3.457   5.167 -13.643  1.00  1.57           C  
ATOM  13191  C   ASN A 820      -3.890   3.915 -14.408  1.00  1.57           C  
ATOM  13192  O   ASN A 820      -3.962   2.840 -13.817  1.00  1.57           O  
ATOM  13193  CB  ASN A 820      -4.601   5.565 -12.732  1.00  1.57           C  
ATOM  13194  CG  ASN A 820      -4.195   6.467 -11.613  1.00  1.57           C  
ATOM  13195  OD1 ASN A 820      -3.013   6.620 -11.293  1.00  1.57           O  
ATOM  13196  ND2 ASN A 820      -5.171   7.072 -10.995  1.00  1.57           N  
ATOM  13197  H   ASN A 820      -3.577   7.138 -14.470  1.00  1.57           H  
ATOM  13198  HA  ASN A 820      -2.606   4.887 -13.022  1.00  1.57           H  
ATOM  13199 1HB  ASN A 820      -5.366   6.068 -13.322  1.00  1.57           H  
ATOM  13200 2HB  ASN A 820      -5.057   4.666 -12.312  1.00  1.57           H  
ATOM  13201 1HD2 ASN A 820      -4.978   7.700 -10.242  1.00  1.57           H  
ATOM  13202 2HD2 ASN A 820      -6.115   6.926 -11.291  1.00  1.57           H  
ATOM  13203  N   ASP A 821      -4.262   4.048 -15.683  1.00  1.45           N  
ATOM  13204  CA  ASP A 821      -4.752   2.913 -16.463  1.00  1.45           C  
ATOM  13205  C   ASP A 821      -3.663   1.963 -16.978  1.00  1.45           C  
ATOM  13206  O   ASP A 821      -2.702   2.371 -17.637  1.00  1.45           O  
ATOM  13207  CB  ASP A 821      -5.596   3.404 -17.622  1.00  1.45           C  
ATOM  13208  CG  ASP A 821      -6.333   2.291 -18.376  1.00  1.45           C  
ATOM  13209  OD1 ASP A 821      -7.522   2.219 -18.180  1.00  1.45           O  
ATOM  13210  OD2 ASP A 821      -5.758   1.528 -19.166  1.00  1.45           O  
ATOM  13211  H   ASP A 821      -4.179   4.953 -16.144  1.00  1.45           H  
ATOM  13212  HA  ASP A 821      -5.404   2.333 -15.810  1.00  1.45           H  
ATOM  13213 1HB  ASP A 821      -6.335   4.111 -17.245  1.00  1.45           H  
ATOM  13214 2HB  ASP A 821      -4.968   3.949 -18.295  1.00  1.45           H  
ATOM  13215  N   TYR A 822      -3.864   0.678 -16.725  1.00  1.32           N  
ATOM  13216  CA  TYR A 822      -2.936  -0.374 -17.128  1.00  1.32           C  
ATOM  13217  C   TYR A 822      -2.719  -0.536 -18.632  1.00  1.32           C  
ATOM  13218  O   TYR A 822      -1.621  -0.894 -19.051  1.00  1.32           O  
ATOM  13219  CB  TYR A 822      -3.411  -1.700 -16.594  1.00  1.32           C  
ATOM  13220  CG  TYR A 822      -3.221  -1.889 -15.101  1.00  1.32           C  
ATOM  13221  CD1 TYR A 822      -4.289  -2.218 -14.329  1.00  1.32           C  
ATOM  13222  CD2 TYR A 822      -1.991  -1.710 -14.511  1.00  1.32           C  
ATOM  13223  CE1 TYR A 822      -4.139  -2.356 -12.988  1.00  1.32           C  
ATOM  13224  CE2 TYR A 822      -1.859  -1.836 -13.168  1.00  1.32           C  
ATOM  13225  CZ  TYR A 822      -2.949  -2.148 -12.418  1.00  1.32           C  
ATOM  13226  OH  TYR A 822      -2.863  -2.205 -11.072  1.00  1.32           O  
ATOM  13227  H   TYR A 822      -4.686   0.427 -16.196  1.00  1.32           H  
ATOM  13228  HA  TYR A 822      -1.969  -0.151 -16.691  1.00  1.32           H  
ATOM  13229 1HB  TYR A 822      -4.471  -1.780 -16.804  1.00  1.32           H  
ATOM  13230 2HB  TYR A 822      -2.921  -2.486 -17.131  1.00  1.32           H  
ATOM  13231  HD1 TYR A 822      -5.258  -2.359 -14.780  1.00  1.32           H  
ATOM  13232  HD2 TYR A 822      -1.133  -1.436 -15.109  1.00  1.32           H  
ATOM  13233  HE1 TYR A 822      -4.974  -2.610 -12.362  1.00  1.32           H  
ATOM  13234  HE2 TYR A 822      -0.894  -1.665 -12.686  1.00  1.32           H  
ATOM  13235  HH  TYR A 822      -2.299  -1.464 -10.763  1.00  1.32           H  
ATOM  13236  N   LYS A 823      -3.758  -0.347 -19.452  1.00  1.19           N  
ATOM  13237  CA  LYS A 823      -3.620  -0.592 -20.891  1.00  1.19           C  
ATOM  13238  C   LYS A 823      -2.850   0.550 -21.468  1.00  1.19           C  
ATOM  13239  O   LYS A 823      -2.011   0.389 -22.361  1.00  1.19           O  
ATOM  13240  CB  LYS A 823      -4.970  -0.743 -21.591  1.00  1.19           C  
ATOM  13241  CG  LYS A 823      -4.887  -1.072 -23.095  1.00  1.19           C  
ATOM  13242  CD  LYS A 823      -6.280  -1.406 -23.669  1.00  1.19           C  
ATOM  13243  CE  LYS A 823      -6.235  -1.707 -25.167  1.00  1.19           C  
ATOM  13244  NZ  LYS A 823      -7.582  -2.098 -25.697  1.00  1.19           N  
ATOM  13245  H   LYS A 823      -4.638   0.040 -19.100  1.00  1.19           H  
ATOM  13246  HA  LYS A 823      -3.046  -1.503 -21.045  1.00  1.19           H  
ATOM  13247 1HB  LYS A 823      -5.548  -1.525 -21.104  1.00  1.19           H  
ATOM  13248 2HB  LYS A 823      -5.529   0.190 -21.484  1.00  1.19           H  
ATOM  13249 1HG  LYS A 823      -4.478  -0.213 -23.628  1.00  1.19           H  
ATOM  13250 2HG  LYS A 823      -4.222  -1.922 -23.246  1.00  1.19           H  
ATOM  13251 1HD  LYS A 823      -6.685  -2.285 -23.159  1.00  1.19           H  
ATOM  13252 2HD  LYS A 823      -6.952  -0.570 -23.500  1.00  1.19           H  
ATOM  13253 1HE  LYS A 823      -5.888  -0.820 -25.700  1.00  1.19           H  
ATOM  13254 2HE  LYS A 823      -5.550  -2.517 -25.346  1.00  1.19           H  
ATOM  13255 1HZ  LYS A 823      -7.517  -2.297 -26.678  1.00  1.19           H  
ATOM  13256 2HZ  LYS A 823      -7.912  -2.945 -25.204  1.00  1.19           H  
ATOM  13257 3HZ  LYS A 823      -8.240  -1.357 -25.547  1.00  1.19           H  
ATOM  13258  N   VAL A 824      -3.120   1.720 -20.920  1.00  1.08           N  
ATOM  13259  CA  VAL A 824      -2.431   2.906 -21.367  1.00  1.08           C  
ATOM  13260  C   VAL A 824      -0.950   2.732 -21.071  1.00  1.08           C  
ATOM  13261  O   VAL A 824      -0.102   2.919 -21.950  1.00  1.08           O  
ATOM  13262  CB  VAL A 824      -2.984   4.103 -20.616  1.00  1.08           C  
ATOM  13263  CG1 VAL A 824      -2.225   5.320 -20.895  1.00  1.08           C  
ATOM  13264  CG2 VAL A 824      -4.425   4.229 -20.975  1.00  1.08           C  
ATOM  13265  H   VAL A 824      -3.849   1.766 -20.190  1.00  1.08           H  
ATOM  13266  HA  VAL A 824      -2.582   3.029 -22.438  1.00  1.08           H  
ATOM  13267  HB  VAL A 824      -2.893   3.931 -19.551  1.00  1.08           H  
ATOM  13268 1HG1 VAL A 824      -2.656   6.132 -20.333  1.00  1.08           H  
ATOM  13269 2HG1 VAL A 824      -1.180   5.189 -20.611  1.00  1.08           H  
ATOM  13270 3HG1 VAL A 824      -2.297   5.525 -21.916  1.00  1.08           H  
ATOM  13271 1HG2 VAL A 824      -4.877   5.065 -20.444  1.00  1.08           H  
ATOM  13272 2HG2 VAL A 824      -4.500   4.367 -22.000  1.00  1.08           H  
ATOM  13273 3HG2 VAL A 824      -4.941   3.309 -20.711  1.00  1.08           H  
ATOM  13274  N   ARG A 825      -0.641   2.274 -19.852  1.00  0.99           N  
ATOM  13275  CA  ARG A 825       0.741   2.042 -19.483  1.00  0.99           C  
ATOM  13276  C   ARG A 825       1.380   0.960 -20.367  1.00  0.99           C  
ATOM  13277  O   ARG A 825       2.515   1.127 -20.810  1.00  0.99           O  
ATOM  13278  CB  ARG A 825       0.840   1.657 -18.014  1.00  0.99           C  
ATOM  13279  CG  ARG A 825       2.246   1.377 -17.548  1.00  0.99           C  
ATOM  13280  CD  ARG A 825       3.161   2.578 -17.630  1.00  0.99           C  
ATOM  13281  NE  ARG A 825       2.822   3.622 -16.661  1.00  0.99           N  
ATOM  13282  CZ  ARG A 825       3.265   3.617 -15.383  1.00  0.99           C  
ATOM  13283  NH1 ARG A 825       4.018   2.643 -14.988  1.00  0.99           N  
ATOM  13284  NH2 ARG A 825       2.948   4.580 -14.536  1.00  0.99           N  
ATOM  13285  H   ARG A 825      -1.378   2.134 -19.155  1.00  0.99           H  
ATOM  13286  HA  ARG A 825       1.292   2.971 -19.624  1.00  0.99           H  
ATOM  13287 1HB  ARG A 825       0.419   2.451 -17.393  1.00  0.99           H  
ATOM  13288 2HB  ARG A 825       0.248   0.758 -17.836  1.00  0.99           H  
ATOM  13289 1HG  ARG A 825       2.213   1.052 -16.521  1.00  0.99           H  
ATOM  13290 2HG  ARG A 825       2.649   0.588 -18.164  1.00  0.99           H  
ATOM  13291 1HD  ARG A 825       4.185   2.257 -17.437  1.00  0.99           H  
ATOM  13292 2HD  ARG A 825       3.101   3.012 -18.631  1.00  0.99           H  
ATOM  13293  HE  ARG A 825       2.266   4.434 -16.976  1.00  0.99           H  
ATOM  13294 1HH1 ARG A 825       4.277   1.919 -15.637  1.00  0.99           H  
ATOM  13295 2HH1 ARG A 825       4.369   2.608 -14.023  1.00  0.99           H  
ATOM  13296 1HH2 ARG A 825       2.338   5.335 -14.819  1.00  0.99           H  
ATOM  13297 2HH2 ARG A 825       3.290   4.543 -13.588  1.00  0.99           H  
ATOM  13298  N   LEU A 826       0.659  -0.126 -20.682  1.00  0.92           N  
ATOM  13299  CA  LEU A 826       1.229  -1.161 -21.553  1.00  0.92           C  
ATOM  13300  C   LEU A 826       1.562  -0.662 -22.943  1.00  0.92           C  
ATOM  13301  O   LEU A 826       2.601  -1.024 -23.510  1.00  0.92           O  
ATOM  13302  CB  LEU A 826       0.272  -2.341 -21.697  1.00  0.92           C  
ATOM  13303  CG  LEU A 826       0.149  -3.205 -20.510  1.00  0.92           C  
ATOM  13304  CD1 LEU A 826      -0.989  -4.187 -20.694  1.00  0.92           C  
ATOM  13305  CD2 LEU A 826       1.458  -3.913 -20.376  1.00  0.92           C  
ATOM  13306  H   LEU A 826      -0.273  -0.257 -20.289  1.00  0.92           H  
ATOM  13307  HA  LEU A 826       2.148  -1.518 -21.092  1.00  0.92           H  
ATOM  13308 1HB  LEU A 826      -0.719  -1.951 -21.927  1.00  0.92           H  
ATOM  13309 2HB  LEU A 826       0.598  -2.960 -22.530  1.00  0.92           H  
ATOM  13310  HG  LEU A 826      -0.047  -2.617 -19.625  1.00  0.92           H  
ATOM  13311 1HD1 LEU A 826      -1.048  -4.804 -19.836  1.00  0.92           H  
ATOM  13312 2HD1 LEU A 826      -1.925  -3.646 -20.812  1.00  0.92           H  
ATOM  13313 3HD1 LEU A 826      -0.805  -4.797 -21.560  1.00  0.92           H  
ATOM  13314 1HD2 LEU A 826       1.455  -4.574 -19.546  1.00  0.92           H  
ATOM  13315 2HD2 LEU A 826       1.641  -4.481 -21.277  1.00  0.92           H  
ATOM  13316 3HD2 LEU A 826       2.258  -3.188 -20.245  1.00  0.92           H  
ATOM  13317  N   LEU A 827       0.706   0.190 -23.504  1.00  0.86           N  
ATOM  13318  CA  LEU A 827       1.001   0.718 -24.823  1.00  0.86           C  
ATOM  13319  C   LEU A 827       2.249   1.581 -24.744  1.00  0.86           C  
ATOM  13320  O   LEU A 827       3.120   1.484 -25.611  1.00  0.86           O  
ATOM  13321  CB  LEU A 827      -0.175   1.495 -25.417  1.00  0.86           C  
ATOM  13322  CG  LEU A 827       0.083   2.057 -26.865  1.00  0.86           C  
ATOM  13323  CD1 LEU A 827       0.408   0.907 -27.815  1.00  0.86           C  
ATOM  13324  CD2 LEU A 827      -1.144   2.803 -27.357  1.00  0.86           C  
ATOM  13325  H   LEU A 827      -0.156   0.450 -23.019  1.00  0.86           H  
ATOM  13326  HA  LEU A 827       1.211  -0.118 -25.487  1.00  0.86           H  
ATOM  13327 1HB  LEU A 827      -1.041   0.836 -25.457  1.00  0.86           H  
ATOM  13328 2HB  LEU A 827      -0.415   2.322 -24.751  1.00  0.86           H  
ATOM  13329  HG  LEU A 827       0.930   2.721 -26.843  1.00  0.86           H  
ATOM  13330 1HD1 LEU A 827       0.601   1.301 -28.810  1.00  0.86           H  
ATOM  13331 2HD1 LEU A 827       1.295   0.380 -27.458  1.00  0.86           H  
ATOM  13332 3HD1 LEU A 827      -0.434   0.218 -27.857  1.00  0.86           H  
ATOM  13333 1HD2 LEU A 827      -0.968   3.193 -28.365  1.00  0.86           H  
ATOM  13334 2HD2 LEU A 827      -1.975   2.126 -27.369  1.00  0.86           H  
ATOM  13335 3HD2 LEU A 827      -1.369   3.617 -26.694  1.00  0.86           H  
ATOM  13336  N   ILE A 828       2.361   2.404 -23.692  1.00  0.82           N  
ATOM  13337  CA  ILE A 828       3.529   3.261 -23.555  1.00  0.82           C  
ATOM  13338  C   ILE A 828       4.788   2.433 -23.397  1.00  0.82           C  
ATOM  13339  O   ILE A 828       5.755   2.656 -24.120  1.00  0.82           O  
ATOM  13340  CB  ILE A 828       3.417   4.203 -22.339  1.00  0.82           C  
ATOM  13341  CG1 ILE A 828       2.324   5.166 -22.591  1.00  0.82           C  
ATOM  13342  CG2 ILE A 828       4.744   4.930 -22.075  1.00  0.82           C  
ATOM  13343  CD1 ILE A 828       1.928   5.954 -21.446  1.00  0.82           C  
ATOM  13344  H   ILE A 828       1.610   2.449 -22.998  1.00  0.82           H  
ATOM  13345  HA  ILE A 828       3.623   3.863 -24.457  1.00  0.82           H  
ATOM  13346  HB  ILE A 828       3.143   3.620 -21.460  1.00  0.82           H  
ATOM  13347 1HG1 ILE A 828       2.610   5.838 -23.401  1.00  0.82           H  
ATOM  13348 2HG1 ILE A 828       1.478   4.600 -22.881  1.00  0.82           H  
ATOM  13349 1HG2 ILE A 828       4.633   5.584 -21.210  1.00  0.82           H  
ATOM  13350 2HG2 ILE A 828       5.529   4.197 -21.878  1.00  0.82           H  
ATOM  13351 3HG2 ILE A 828       5.016   5.525 -22.948  1.00  0.82           H  
ATOM  13352 1HD1 ILE A 828       1.106   6.608 -21.722  1.00  0.82           H  
ATOM  13353 2HD1 ILE A 828       1.614   5.291 -20.639  1.00  0.82           H  
ATOM  13354 3HD1 ILE A 828       2.779   6.539 -21.136  1.00  0.82           H  
ATOM  13355  N   ILE A 829       4.758   1.422 -22.528  1.00  0.79           N  
ATOM  13356  CA  ILE A 829       5.956   0.630 -22.311  1.00  0.79           C  
ATOM  13357  C   ILE A 829       6.389  -0.003 -23.619  1.00  0.79           C  
ATOM  13358  O   ILE A 829       7.539   0.144 -24.039  1.00  0.79           O  
ATOM  13359  CB  ILE A 829       5.700  -0.491 -21.275  1.00  0.79           C  
ATOM  13360  CG1 ILE A 829       5.472   0.096 -19.874  1.00  0.79           C  
ATOM  13361  CG2 ILE A 829       6.858  -1.455 -21.242  1.00  0.79           C  
ATOM  13362  CD1 ILE A 829       4.913  -0.934 -18.897  1.00  0.79           C  
ATOM  13363  H   ILE A 829       3.918   1.246 -21.981  1.00  0.79           H  
ATOM  13364  HA  ILE A 829       6.750   1.279 -21.952  1.00  0.79           H  
ATOM  13365  HB  ILE A 829       4.791  -1.031 -21.553  1.00  0.79           H  
ATOM  13366 1HG1 ILE A 829       6.420   0.462 -19.489  1.00  0.79           H  
ATOM  13367 2HG1 ILE A 829       4.785   0.931 -19.942  1.00  0.79           H  
ATOM  13368 1HG2 ILE A 829       6.654  -2.252 -20.522  1.00  0.79           H  
ATOM  13369 2HG2 ILE A 829       6.993  -1.886 -22.229  1.00  0.79           H  
ATOM  13370 3HG2 ILE A 829       7.755  -0.916 -20.948  1.00  0.79           H  
ATOM  13371 1HD1 ILE A 829       4.774  -0.489 -17.918  1.00  0.79           H  
ATOM  13372 2HD1 ILE A 829       3.956  -1.307 -19.266  1.00  0.79           H  
ATOM  13373 3HD1 ILE A 829       5.617  -1.754 -18.825  1.00  0.79           H  
ATOM  13374  N   TYR A 830       5.462  -0.627 -24.332  1.00  0.77           N  
ATOM  13375  CA  TYR A 830       5.837  -1.218 -25.598  1.00  0.77           C  
ATOM  13376  C   TYR A 830       6.415  -0.230 -26.581  1.00  0.77           C  
ATOM  13377  O   TYR A 830       7.492  -0.452 -27.152  1.00  0.77           O  
ATOM  13378  CB  TYR A 830       4.674  -1.907 -26.256  1.00  0.77           C  
ATOM  13379  CG  TYR A 830       5.067  -2.380 -27.630  1.00  0.77           C  
ATOM  13380  CD1 TYR A 830       5.866  -3.485 -27.754  1.00  0.77           C  
ATOM  13381  CD2 TYR A 830       4.627  -1.722 -28.761  1.00  0.77           C  
ATOM  13382  CE1 TYR A 830       6.238  -3.940 -28.984  1.00  0.77           C  
ATOM  13383  CE2 TYR A 830       5.009  -2.183 -29.999  1.00  0.77           C  
ATOM  13384  CZ  TYR A 830       5.816  -3.285 -30.108  1.00  0.77           C  
ATOM  13385  OH  TYR A 830       6.207  -3.738 -31.331  1.00  0.77           O  
ATOM  13386  H   TYR A 830       4.501  -0.710 -23.993  1.00  0.77           H  
ATOM  13387  HA  TYR A 830       6.602  -1.958 -25.406  1.00  0.77           H  
ATOM  13388 1HB  TYR A 830       4.377  -2.759 -25.651  1.00  0.77           H  
ATOM  13389 2HB  TYR A 830       3.825  -1.224 -26.337  1.00  0.77           H  
ATOM  13390  HD1 TYR A 830       6.204  -4.004 -26.862  1.00  0.77           H  
ATOM  13391  HD2 TYR A 830       3.985  -0.846 -28.671  1.00  0.77           H  
ATOM  13392  HE1 TYR A 830       6.864  -4.815 -29.063  1.00  0.77           H  
ATOM  13393  HE2 TYR A 830       4.675  -1.681 -30.877  1.00  0.77           H  
ATOM  13394  HH  TYR A 830       6.720  -4.539 -31.225  1.00  0.77           H  
ATOM  13395  N   LEU A 831       5.724   0.876 -26.787  1.00  0.76           N  
ATOM  13396  CA  LEU A 831       6.197   1.812 -27.767  1.00  0.76           C  
ATOM  13397  C   LEU A 831       7.554   2.391 -27.384  1.00  0.76           C  
ATOM  13398  O   LEU A 831       8.353   2.688 -28.265  1.00  0.76           O  
ATOM  13399  CB  LEU A 831       5.176   2.903 -27.998  1.00  0.76           C  
ATOM  13400  CG  LEU A 831       3.912   2.499 -28.665  1.00  0.76           C  
ATOM  13401  CD1 LEU A 831       2.971   3.709 -28.669  1.00  0.76           C  
ATOM  13402  CD2 LEU A 831       4.236   2.005 -30.079  1.00  0.76           C  
ATOM  13403  H   LEU A 831       4.855   1.058 -26.282  1.00  0.76           H  
ATOM  13404  HA  LEU A 831       6.313   1.278 -28.707  1.00  0.76           H  
ATOM  13405 1HB  LEU A 831       4.927   3.363 -27.042  1.00  0.76           H  
ATOM  13406 2HB  LEU A 831       5.623   3.603 -28.646  1.00  0.76           H  
ATOM  13407  HG  LEU A 831       3.438   1.697 -28.101  1.00  0.76           H  
ATOM  13408 1HD1 LEU A 831       2.039   3.441 -29.131  1.00  0.76           H  
ATOM  13409 2HD1 LEU A 831       2.788   4.018 -27.641  1.00  0.76           H  
ATOM  13410 3HD1 LEU A 831       3.432   4.528 -29.220  1.00  0.76           H  
ATOM  13411 1HD2 LEU A 831       3.332   1.699 -30.577  1.00  0.76           H  
ATOM  13412 2HD2 LEU A 831       4.706   2.807 -30.642  1.00  0.76           H  
ATOM  13413 3HD2 LEU A 831       4.914   1.152 -30.023  1.00  0.76           H  
ATOM  13414  N   THR A 832       7.873   2.496 -26.084  1.00  0.76           N  
ATOM  13415  CA  THR A 832       9.178   3.047 -25.697  1.00  0.76           C  
ATOM  13416  C   THR A 832      10.338   2.119 -26.076  1.00  0.76           C  
ATOM  13417  O   THR A 832      11.489   2.571 -26.158  1.00  0.76           O  
ATOM  13418  CB  THR A 832       9.249   3.430 -24.197  1.00  0.76           C  
ATOM  13419  OG1 THR A 832       8.968   2.300 -23.339  1.00  0.76           O  
ATOM  13420  CG2 THR A 832       8.298   4.610 -23.910  1.00  0.76           C  
ATOM  13421  H   THR A 832       7.194   2.249 -25.362  1.00  0.76           H  
ATOM  13422  HA  THR A 832       9.314   3.976 -26.238  1.00  0.76           H  
ATOM  13423  HB  THR A 832      10.253   3.757 -23.964  1.00  0.76           H  
ATOM  13424  HG1 THR A 832       8.419   1.622 -23.789  1.00  0.76           H  
ATOM  13425 1HG2 THR A 832       8.350   4.909 -22.878  1.00  0.76           H  
ATOM  13426 2HG2 THR A 832       8.594   5.442 -24.532  1.00  0.76           H  
ATOM  13427 3HG2 THR A 832       7.297   4.351 -24.136  1.00  0.76           H  
ATOM  13428  N   PHE A 833      10.033   0.850 -26.386  1.00  0.76           N  
ATOM  13429  CA  PHE A 833      11.032  -0.106 -26.827  1.00  0.76           C  
ATOM  13430  C   PHE A 833      10.951  -0.336 -28.338  1.00  0.76           C  
ATOM  13431  O   PHE A 833      11.919  -0.787 -28.955  1.00  0.76           O  
ATOM  13432  CB  PHE A 833      10.842  -1.470 -26.172  1.00  0.76           C  
ATOM  13433  CG  PHE A 833      11.063  -1.582 -24.697  1.00  0.76           C  
ATOM  13434  CD1 PHE A 833      10.022  -1.831 -23.845  1.00  0.76           C  
ATOM  13435  CD2 PHE A 833      12.327  -1.485 -24.170  1.00  0.76           C  
ATOM  13436  CE1 PHE A 833      10.237  -1.998 -22.497  1.00  0.76           C  
ATOM  13437  CE2 PHE A 833      12.547  -1.647 -22.819  1.00  0.76           C  
ATOM  13438  CZ  PHE A 833      11.500  -1.907 -21.985  1.00  0.76           C  
ATOM  13439  H   PHE A 833       9.066   0.535 -26.335  1.00  0.76           H  
ATOM  13440  HA  PHE A 833      12.021   0.281 -26.583  1.00  0.76           H  
ATOM  13441 1HB  PHE A 833       9.822  -1.811 -26.378  1.00  0.76           H  
ATOM  13442 2HB  PHE A 833      11.506  -2.167 -26.662  1.00  0.76           H  
ATOM  13443  HD1 PHE A 833       9.021  -1.908 -24.252  1.00  0.76           H  
ATOM  13444  HD2 PHE A 833      13.167  -1.290 -24.835  1.00  0.76           H  
ATOM  13445  HE1 PHE A 833       9.413  -2.211 -21.841  1.00  0.76           H  
ATOM  13446  HE2 PHE A 833      13.557  -1.581 -22.417  1.00  0.76           H  
ATOM  13447  HZ  PHE A 833      11.670  -2.044 -20.917  1.00  0.76           H  
ATOM  13448  N   ALA A 834       9.819   0.007 -28.957  1.00  0.77           N  
ATOM  13449  CA  ALA A 834       9.666  -0.271 -30.380  1.00  0.77           C  
ATOM  13450  C   ALA A 834      10.815   0.300 -31.244  1.00  0.77           C  
ATOM  13451  O   ALA A 834      11.284  -0.430 -32.110  1.00  0.77           O  
ATOM  13452  CB  ALA A 834       8.302   0.177 -30.879  1.00  0.77           C  
ATOM  13453  H   ALA A 834       9.035   0.371 -28.415  1.00  0.77           H  
ATOM  13454  HA  ALA A 834       9.690  -1.338 -30.501  1.00  0.77           H  
ATOM  13455 1HB  ALA A 834       8.199  -0.107 -31.918  1.00  0.77           H  
ATOM  13456 2HB  ALA A 834       7.532  -0.324 -30.285  1.00  0.77           H  
ATOM  13457 3HB  ALA A 834       8.155   1.225 -30.795  1.00  0.77           H  
ATOM  13458  N   PRO A 835      11.315   1.553 -31.091  1.00  0.78           N  
ATOM  13459  CA  PRO A 835      12.452   2.064 -31.846  1.00  0.78           C  
ATOM  13460  C   PRO A 835      13.727   1.240 -31.658  1.00  0.78           C  
ATOM  13461  O   PRO A 835      14.606   1.240 -32.518  1.00  0.78           O  
ATOM  13462  CB  PRO A 835      12.611   3.477 -31.299  1.00  0.78           C  
ATOM  13463  CG  PRO A 835      11.251   3.834 -30.793  1.00  0.78           C  
ATOM  13464  CD  PRO A 835      10.720   2.553 -30.199  1.00  0.78           C  
ATOM  13465  HA  PRO A 835      12.178   2.106 -32.908  1.00  0.78           H  
ATOM  13466 1HB  PRO A 835      13.378   3.486 -30.505  1.00  0.78           H  
ATOM  13467 2HB  PRO A 835      12.953   4.153 -32.083  1.00  0.78           H  
ATOM  13468 1HG  PRO A 835      11.306   4.651 -30.089  1.00  0.78           H  
ATOM  13469 2HG  PRO A 835      10.635   4.193 -31.617  1.00  0.78           H  
ATOM  13470 1HD  PRO A 835      11.079   2.441 -29.166  1.00  0.78           H  
ATOM  13471 2HD  PRO A 835       9.663   2.577 -30.255  1.00  0.78           H  
ATOM  13472  N   SER A 836      13.838   0.512 -30.538  1.00  0.81           N  
ATOM  13473  CA  SER A 836      15.013  -0.314 -30.300  1.00  0.81           C  
ATOM  13474  C   SER A 836      14.891  -1.495 -31.224  1.00  0.81           C  
ATOM  13475  O   SER A 836      15.815  -1.840 -31.960  1.00  0.81           O  
ATOM  13476  CB  SER A 836      15.107  -0.774 -28.853  1.00  0.81           C  
ATOM  13477  OG  SER A 836      16.232  -1.576 -28.651  1.00  0.81           O  
ATOM  13478  H   SER A 836      13.092   0.473 -29.851  1.00  0.81           H  
ATOM  13479  HA  SER A 836      15.909   0.245 -30.554  1.00  0.81           H  
ATOM  13480 1HB  SER A 836      15.147   0.094 -28.194  1.00  0.81           H  
ATOM  13481 2HB  SER A 836      14.224  -1.341 -28.588  1.00  0.81           H  
ATOM  13482  HG  SER A 836      16.061  -2.391 -29.127  1.00  0.81           H  
ATOM  13483  N   PHE A 837      13.697  -2.076 -31.232  1.00  0.84           N  
ATOM  13484  CA  PHE A 837      13.430  -3.241 -32.053  1.00  0.84           C  
ATOM  13485  C   PHE A 837      13.623  -2.868 -33.516  1.00  0.84           C  
ATOM  13486  O   PHE A 837      14.183  -3.613 -34.304  1.00  0.84           O  
ATOM  13487  CB  PHE A 837      11.989  -3.681 -31.887  1.00  0.84           C  
ATOM  13488  CG  PHE A 837      11.623  -4.046 -30.518  1.00  0.84           C  
ATOM  13489  CD1 PHE A 837      12.545  -4.534 -29.636  1.00  0.84           C  
ATOM  13490  CD2 PHE A 837      10.321  -3.891 -30.103  1.00  0.84           C  
ATOM  13491  CE1 PHE A 837      12.161  -4.865 -28.377  1.00  0.84           C  
ATOM  13492  CE2 PHE A 837       9.946  -4.207 -28.843  1.00  0.84           C  
ATOM  13493  CZ  PHE A 837      10.850  -4.699 -27.989  1.00  0.84           C  
ATOM  13494  H   PHE A 837      12.971  -1.700 -30.618  1.00  0.84           H  
ATOM  13495  HA  PHE A 837      14.112  -4.044 -31.784  1.00  0.84           H  
ATOM  13496 1HB  PHE A 837      11.321  -2.895 -32.219  1.00  0.84           H  
ATOM  13497 2HB  PHE A 837      11.808  -4.542 -32.528  1.00  0.84           H  
ATOM  13498  HD1 PHE A 837      13.580  -4.664 -29.952  1.00  0.84           H  
ATOM  13499  HD2 PHE A 837       9.587  -3.508 -30.808  1.00  0.84           H  
ATOM  13500  HE1 PHE A 837      12.891  -5.265 -27.690  1.00  0.84           H  
ATOM  13501  HE2 PHE A 837       8.927  -4.076 -28.523  1.00  0.84           H  
ATOM  13502  HZ  PHE A 837      10.534  -4.962 -27.002  1.00  0.84           H  
ATOM  13503  N   ILE A 838      13.189  -1.696 -33.893  1.00  0.89           N  
ATOM  13504  CA  ILE A 838      13.351  -1.313 -35.270  1.00  0.89           C  
ATOM  13505  C   ILE A 838      14.816  -1.131 -35.675  1.00  0.89           C  
ATOM  13506  O   ILE A 838      15.259  -1.689 -36.680  1.00  0.89           O  
ATOM  13507  CB  ILE A 838      12.541  -0.055 -35.501  1.00  0.89           C  
ATOM  13508  CG1 ILE A 838      11.055  -0.406 -35.372  1.00  0.89           C  
ATOM  13509  CG2 ILE A 838      12.874   0.547 -36.817  1.00  0.89           C  
ATOM  13510  CD1 ILE A 838      10.174   0.769 -35.244  1.00  0.89           C  
ATOM  13511  H   ILE A 838      12.706  -1.088 -33.229  1.00  0.89           H  
ATOM  13512  HA  ILE A 838      12.929  -2.103 -35.889  1.00  0.89           H  
ATOM  13513  HB  ILE A 838      12.772   0.662 -34.719  1.00  0.89           H  
ATOM  13514 1HG1 ILE A 838      10.754  -0.958 -36.263  1.00  0.89           H  
ATOM  13515 2HG1 ILE A 838      10.909  -1.045 -34.503  1.00  0.89           H  
ATOM  13516 1HG2 ILE A 838      12.297   1.459 -36.942  1.00  0.89           H  
ATOM  13517 2HG2 ILE A 838      13.918   0.780 -36.836  1.00  0.89           H  
ATOM  13518 3HG2 ILE A 838      12.647  -0.161 -37.612  1.00  0.89           H  
ATOM  13519 1HD1 ILE A 838       9.140   0.428 -35.173  1.00  0.89           H  
ATOM  13520 2HD1 ILE A 838      10.440   1.324 -34.347  1.00  0.89           H  
ATOM  13521 3HD1 ILE A 838      10.290   1.405 -36.098  1.00  0.89           H  
ATOM  13522  N   ILE A 839      15.583  -0.364 -34.905  1.00  0.96           N  
ATOM  13523  CA  ILE A 839      16.975  -0.131 -35.275  1.00  0.96           C  
ATOM  13524  C   ILE A 839      17.931  -1.323 -35.107  1.00  0.96           C  
ATOM  13525  O   ILE A 839      18.909  -1.417 -35.848  1.00  0.96           O  
ATOM  13526  CB  ILE A 839      17.532   1.107 -34.563  1.00  0.96           C  
ATOM  13527  CG1 ILE A 839      18.798   1.600 -35.279  1.00  0.96           C  
ATOM  13528  CG2 ILE A 839      17.859   0.847 -33.123  1.00  0.96           C  
ATOM  13529  CD1 ILE A 839      18.571   2.086 -36.706  1.00  0.96           C  
ATOM  13530  H   ILE A 839      15.202   0.084 -34.069  1.00  0.96           H  
ATOM  13531  HA  ILE A 839      16.973   0.120 -36.335  1.00  0.96           H  
ATOM  13532  HB  ILE A 839      16.794   1.864 -34.616  1.00  0.96           H  
ATOM  13533 1HG1 ILE A 839      19.203   2.419 -34.708  1.00  0.96           H  
ATOM  13534 2HG1 ILE A 839      19.531   0.790 -35.298  1.00  0.96           H  
ATOM  13535 1HG2 ILE A 839      18.219   1.761 -32.660  1.00  0.96           H  
ATOM  13536 2HG2 ILE A 839      16.977   0.507 -32.609  1.00  0.96           H  
ATOM  13537 3HG2 ILE A 839      18.621   0.102 -33.073  1.00  0.96           H  
ATOM  13538 1HD1 ILE A 839      19.515   2.425 -37.133  1.00  0.96           H  
ATOM  13539 2HD1 ILE A 839      18.173   1.269 -37.311  1.00  0.96           H  
ATOM  13540 3HD1 ILE A 839      17.859   2.910 -36.709  1.00  0.96           H  
ATOM  13541  N   LEU A 840      17.679  -2.226 -34.141  1.00  1.03           N  
ATOM  13542  CA  LEU A 840      18.616  -3.329 -33.861  1.00  1.03           C  
ATOM  13543  C   LEU A 840      18.310  -4.702 -34.504  1.00  1.03           C  
ATOM  13544  O   LEU A 840      19.074  -5.666 -34.293  1.00  1.03           O  
ATOM  13545  CB  LEU A 840      18.673  -3.565 -32.347  1.00  1.03           C  
ATOM  13546  CG  LEU A 840      19.081  -2.373 -31.501  1.00  1.03           C  
ATOM  13547  CD1 LEU A 840      19.083  -2.767 -30.024  1.00  1.03           C  
ATOM  13548  CD2 LEU A 840      20.413  -1.872 -31.969  1.00  1.03           C  
ATOM  13549  H   LEU A 840      16.858  -2.116 -33.544  1.00  1.03           H  
ATOM  13550  HA  LEU A 840      19.602  -3.013 -34.206  1.00  1.03           H  
ATOM  13551 1HB  LEU A 840      17.692  -3.898 -32.009  1.00  1.03           H  
ATOM  13552 2HB  LEU A 840      19.392  -4.336 -32.156  1.00  1.03           H  
ATOM  13553  HG  LEU A 840      18.341  -1.595 -31.612  1.00  1.03           H  
ATOM  13554 1HD1 LEU A 840      19.341  -1.906 -29.418  1.00  1.03           H  
ATOM  13555 2HD1 LEU A 840      18.092  -3.118 -29.744  1.00  1.03           H  
ATOM  13556 3HD1 LEU A 840      19.807  -3.561 -29.855  1.00  1.03           H  
ATOM  13557 1HD2 LEU A 840      20.698  -1.008 -31.384  1.00  1.03           H  
ATOM  13558 2HD2 LEU A 840      21.132  -2.646 -31.849  1.00  1.03           H  
ATOM  13559 3HD2 LEU A 840      20.357  -1.593 -33.025  1.00  1.03           H  
ATOM  13560  N   THR A 841      17.236  -4.811 -35.279  1.00  1.10           N  
ATOM  13561  CA  THR A 841      16.840  -6.100 -35.856  1.00  1.10           C  
ATOM  13562  C   THR A 841      17.262  -6.399 -37.296  1.00  1.10           C  
ATOM  13563  O   THR A 841      17.731  -5.529 -38.035  1.00  1.10           O  
ATOM  13564  CB  THR A 841      15.341  -6.268 -35.700  1.00  1.10           C  
ATOM  13565  OG1 THR A 841      14.671  -5.201 -36.368  1.00  1.10           O  
ATOM  13566  CG2 THR A 841      14.986  -6.318 -34.185  1.00  1.10           C  
ATOM  13567  H   THR A 841      16.649  -3.996 -35.438  1.00  1.10           H  
ATOM  13568  HA  THR A 841      17.284  -6.875 -35.247  1.00  1.10           H  
ATOM  13569  HB  THR A 841      15.039  -7.184 -36.182  1.00  1.10           H  
ATOM  13570  HG1 THR A 841      14.480  -4.500 -35.714  1.00  1.10           H  
ATOM  13571 1HG2 THR A 841      13.914  -6.428 -34.051  1.00  1.10           H  
ATOM  13572 2HG2 THR A 841      15.475  -7.131 -33.741  1.00  1.10           H  
ATOM  13573 3HG2 THR A 841      15.321  -5.438 -33.688  1.00  1.10           H  
ATOM  13574  N   ILE A 842      17.082  -7.667 -37.685  1.00  1.16           N  
ATOM  13575  CA  ILE A 842      17.403  -8.128 -39.037  1.00  1.16           C  
ATOM  13576  C   ILE A 842      16.169  -8.261 -39.916  1.00  1.16           C  
ATOM  13577  O   ILE A 842      16.049  -7.568 -40.924  1.00  1.16           O  
ATOM  13578  CB  ILE A 842      18.146  -9.475 -38.950  1.00  1.16           C  
ATOM  13579  CG1 ILE A 842      19.419  -9.303 -38.177  1.00  1.16           C  
ATOM  13580  CG2 ILE A 842      18.432 -10.030 -40.303  1.00  1.16           C  
ATOM  13581  CD1 ILE A 842      20.342  -8.323 -38.845  1.00  1.16           C  
ATOM  13582  H   ILE A 842      16.712  -8.336 -36.999  1.00  1.16           H  
ATOM  13583  HA  ILE A 842      18.067  -7.399 -39.498  1.00  1.16           H  
ATOM  13584  HB  ILE A 842      17.531 -10.187 -38.400  1.00  1.16           H  
ATOM  13585 1HG1 ILE A 842      19.185  -8.939 -37.178  1.00  1.16           H  
ATOM  13586 2HG1 ILE A 842      19.929 -10.262 -38.085  1.00  1.16           H  
ATOM  13587 1HG2 ILE A 842      18.945 -10.986 -40.209  1.00  1.16           H  
ATOM  13588 2HG2 ILE A 842      17.494 -10.175 -40.814  1.00  1.16           H  
ATOM  13589 3HG2 ILE A 842      19.058  -9.338 -40.860  1.00  1.16           H  
ATOM  13590 1HD1 ILE A 842      21.244  -8.216 -38.256  1.00  1.16           H  
ATOM  13591 2HD1 ILE A 842      20.603  -8.681 -39.839  1.00  1.16           H  
ATOM  13592 3HD1 ILE A 842      19.849  -7.362 -38.936  1.00  1.16           H  
ATOM  13593  N   SER A 843      15.237  -9.119 -39.533  1.00  1.18           N  
ATOM  13594  CA  SER A 843      14.010  -9.248 -40.304  1.00  1.18           C  
ATOM  13595  C   SER A 843      12.926  -9.828 -39.431  1.00  1.18           C  
ATOM  13596  O   SER A 843      13.208 -10.604 -38.524  1.00  1.18           O  
ATOM  13597  CB  SER A 843      14.247 -10.161 -41.480  1.00  1.18           C  
ATOM  13598  OG  SER A 843      14.494 -11.470 -41.045  1.00  1.18           O  
ATOM  13599  H   SER A 843      15.380  -9.675 -38.704  1.00  1.18           H  
ATOM  13600  HA  SER A 843      13.700  -8.262 -40.655  1.00  1.18           H  
ATOM  13601 1HB  SER A 843      13.379 -10.149 -42.142  1.00  1.18           H  
ATOM  13602 2HB  SER A 843      15.098  -9.799 -42.049  1.00  1.18           H  
ATOM  13603  HG  SER A 843      14.986 -11.901 -41.756  1.00  1.18           H  
ATOM  13604  N   PHE A 844      11.680  -9.457 -39.679  1.00  1.17           N  
ATOM  13605  CA  PHE A 844      10.498  -9.998 -38.987  1.00  1.17           C  
ATOM  13606  C   PHE A 844      10.466  -9.852 -37.446  1.00  1.17           C  
ATOM  13607  O   PHE A 844       9.397  -9.940 -36.847  1.00  1.17           O  
ATOM  13608  CB  PHE A 844      10.347 -11.507 -39.221  1.00  1.17           C  
ATOM  13609  CG  PHE A 844      10.122 -12.012 -40.597  1.00  1.17           C  
ATOM  13610  CD1 PHE A 844      11.093 -12.768 -41.219  1.00  1.17           C  
ATOM  13611  CD2 PHE A 844       8.920 -11.809 -41.246  1.00  1.17           C  
ATOM  13612  CE1 PHE A 844      10.873 -13.311 -42.464  1.00  1.17           C  
ATOM  13613  CE2 PHE A 844       8.693 -12.360 -42.487  1.00  1.17           C  
ATOM  13614  CZ  PHE A 844       9.670 -13.111 -43.097  1.00  1.17           C  
ATOM  13615  H   PHE A 844      11.532  -8.788 -40.420  1.00  1.17           H  
ATOM  13616  HA  PHE A 844       9.621  -9.487 -39.394  1.00  1.17           H  
ATOM  13617 1HB  PHE A 844      11.206 -12.035 -38.808  1.00  1.17           H  
ATOM  13618 2HB  PHE A 844       9.491 -11.828 -38.649  1.00  1.17           H  
ATOM  13619  HD1 PHE A 844      12.042 -12.943 -40.703  1.00  1.17           H  
ATOM  13620  HD2 PHE A 844       8.134 -11.225 -40.763  1.00  1.17           H  
ATOM  13621  HE1 PHE A 844      11.650 -13.909 -42.939  1.00  1.17           H  
ATOM  13622  HE2 PHE A 844       7.737 -12.201 -42.984  1.00  1.17           H  
ATOM  13623  HZ  PHE A 844       9.488 -13.544 -44.078  1.00  1.17           H  
ATOM  13624  N   GLU A 845      11.580  -9.543 -36.798  1.00  1.11           N  
ATOM  13625  CA  GLU A 845      11.631  -9.521 -35.342  1.00  1.11           C  
ATOM  13626  C   GLU A 845      10.657  -8.505 -34.776  1.00  1.11           C  
ATOM  13627  O   GLU A 845      10.028  -8.747 -33.747  1.00  1.11           O  
ATOM  13628  CB  GLU A 845      13.019  -9.159 -34.883  1.00  1.11           C  
ATOM  13629  CG  GLU A 845      14.129 -10.151 -35.208  1.00  1.11           C  
ATOM  13630  CD  GLU A 845      15.416  -9.659 -34.656  1.00  1.11           C  
ATOM  13631  OE1 GLU A 845      15.409  -9.426 -33.488  1.00  1.11           O  
ATOM  13632  OE2 GLU A 845      16.393  -9.405 -35.360  1.00  1.11           O  
ATOM  13633  H   GLU A 845      12.438  -9.449 -37.327  1.00  1.11           H  
ATOM  13634  HA  GLU A 845      11.369 -10.508 -34.964  1.00  1.11           H  
ATOM  13635 1HB  GLU A 845      13.268  -8.239 -35.352  1.00  1.11           H  
ATOM  13636 2HB  GLU A 845      13.019  -8.995 -33.807  1.00  1.11           H  
ATOM  13637 1HG  GLU A 845      13.884 -11.121 -34.788  1.00  1.11           H  
ATOM  13638 2HG  GLU A 845      14.219 -10.254 -36.280  1.00  1.11           H  
ATOM  13639  N   SER A 846      10.505  -7.374 -35.465  1.00  1.04           N  
ATOM  13640  CA  SER A 846       9.582  -6.343 -35.027  1.00  1.04           C  
ATOM  13641  C   SER A 846       8.158  -6.900 -35.020  1.00  1.04           C  
ATOM  13642  O   SER A 846       7.350  -6.510 -34.177  1.00  1.04           O  
ATOM  13643  CB  SER A 846       9.722  -5.097 -35.878  1.00  1.04           C  
ATOM  13644  OG  SER A 846      10.960  -4.479 -35.668  1.00  1.04           O  
ATOM  13645  H   SER A 846      11.052  -7.237 -36.303  1.00  1.04           H  
ATOM  13646  HA  SER A 846       9.830  -6.060 -34.009  1.00  1.04           H  
ATOM  13647 1HB  SER A 846       9.652  -5.377 -36.912  1.00  1.04           H  
ATOM  13648 2HB  SER A 846       8.915  -4.400 -35.663  1.00  1.04           H  
ATOM  13649  HG  SER A 846      10.938  -3.671 -36.188  1.00  1.04           H  
ATOM  13650  N   LEU A 847       7.852  -7.821 -35.957  1.00  0.96           N  
ATOM  13651  CA  LEU A 847       6.541  -8.448 -36.023  1.00  0.96           C  
ATOM  13652  C   LEU A 847       6.378  -9.289 -34.773  1.00  0.96           C  
ATOM  13653  O   LEU A 847       5.337  -9.255 -34.127  1.00  0.96           O  
ATOM  13654  CB  LEU A 847       6.362  -9.336 -37.261  1.00  0.96           C  
ATOM  13655  CG  LEU A 847       5.011  -9.995 -37.354  1.00  0.96           C  
ATOM  13656  CD1 LEU A 847       3.947  -8.926 -37.427  1.00  0.96           C  
ATOM  13657  CD2 LEU A 847       4.963 -10.925 -38.556  1.00  0.96           C  
ATOM  13658  H   LEU A 847       8.566  -8.150 -36.592  1.00  0.96           H  
ATOM  13659  HA  LEU A 847       5.777  -7.674 -36.036  1.00  0.96           H  
ATOM  13660 1HB  LEU A 847       6.527  -8.742 -38.158  1.00  0.96           H  
ATOM  13661 2HB  LEU A 847       7.084 -10.135 -37.234  1.00  0.96           H  
ATOM  13662  HG  LEU A 847       4.851 -10.568 -36.464  1.00  0.96           H  
ATOM  13663 1HD1 LEU A 847       2.960  -9.389 -37.467  1.00  0.96           H  
ATOM  13664 2HD1 LEU A 847       4.013  -8.287 -36.552  1.00  0.96           H  
ATOM  13665 3HD1 LEU A 847       4.112  -8.340 -38.320  1.00  0.96           H  
ATOM  13666 1HD2 LEU A 847       3.984 -11.410 -38.603  1.00  0.96           H  
ATOM  13667 2HD2 LEU A 847       5.133 -10.354 -39.470  1.00  0.96           H  
ATOM  13668 3HD2 LEU A 847       5.732 -11.677 -38.450  1.00  0.96           H  
ATOM  13669  N   PHE A 848       7.415 -10.046 -34.410  1.00  0.90           N  
ATOM  13670  CA  PHE A 848       7.310 -10.821 -33.179  1.00  0.90           C  
ATOM  13671  C   PHE A 848       6.994  -9.955 -31.988  1.00  0.90           C  
ATOM  13672  O   PHE A 848       6.052 -10.229 -31.248  1.00  0.90           O  
ATOM  13673  CB  PHE A 848       8.582 -11.585 -32.816  1.00  0.90           C  
ATOM  13674  CG  PHE A 848       8.497 -12.068 -31.409  1.00  0.90           C  
ATOM  13675  CD1 PHE A 848       7.718 -13.136 -31.076  1.00  0.90           C  
ATOM  13676  CD2 PHE A 848       9.190 -11.405 -30.390  1.00  0.90           C  
ATOM  13677  CE1 PHE A 848       7.616 -13.526 -29.769  1.00  0.90           C  
ATOM  13678  CE2 PHE A 848       9.080 -11.807 -29.079  1.00  0.90           C  
ATOM  13679  CZ  PHE A 848       8.293 -12.866 -28.774  1.00  0.90           C  
ATOM  13680  H   PHE A 848       8.258 -10.051 -34.988  1.00  0.90           H  
ATOM  13681  HA  PHE A 848       6.502 -11.542 -33.300  1.00  0.90           H  
ATOM  13682 1HB  PHE A 848       8.686 -12.430 -33.437  1.00  0.90           H  
ATOM  13683 2HB  PHE A 848       9.460 -10.964 -32.925  1.00  0.90           H  
ATOM  13684  HD1 PHE A 848       7.165 -13.662 -31.852  1.00  0.90           H  
ATOM  13685  HD2 PHE A 848       9.816 -10.548 -30.647  1.00  0.90           H  
ATOM  13686  HE1 PHE A 848       6.987 -14.343 -29.525  1.00  0.90           H  
ATOM  13687  HE2 PHE A 848       9.616 -11.278 -28.291  1.00  0.90           H  
ATOM  13688  HZ  PHE A 848       8.190 -13.184 -27.743  1.00  0.90           H  
ATOM  13689  N   TYR A 849       7.765  -8.891 -31.804  1.00  0.86           N  
ATOM  13690  CA  TYR A 849       7.576  -8.051 -30.633  1.00  0.86           C  
ATOM  13691  C   TYR A 849       6.180  -7.430 -30.638  1.00  0.86           C  
ATOM  13692  O   TYR A 849       5.530  -7.306 -29.589  1.00  0.86           O  
ATOM  13693  CB  TYR A 849       8.630  -6.972 -30.607  1.00  0.86           C  
ATOM  13694  CG  TYR A 849      10.071  -7.438 -30.310  1.00  0.86           C  
ATOM  13695  CD1 TYR A 849      11.040  -7.292 -31.288  1.00  0.86           C  
ATOM  13696  CD2 TYR A 849      10.431  -7.946 -29.074  1.00  0.86           C  
ATOM  13697  CE1 TYR A 849      12.344  -7.627 -31.061  1.00  0.86           C  
ATOM  13698  CE2 TYR A 849      11.758  -8.281 -28.845  1.00  0.86           C  
ATOM  13699  CZ  TYR A 849      12.720  -8.116 -29.835  1.00  0.86           C  
ATOM  13700  OH  TYR A 849      14.073  -8.400 -29.624  1.00  0.86           O  
ATOM  13701  H   TYR A 849       8.514  -8.701 -32.474  1.00  0.86           H  
ATOM  13702  HA  TYR A 849       7.672  -8.669 -29.742  1.00  0.86           H  
ATOM  13703 1HB  TYR A 849       8.637  -6.454 -31.569  1.00  0.86           H  
ATOM  13704 2HB  TYR A 849       8.358  -6.256 -29.861  1.00  0.86           H  
ATOM  13705  HD1 TYR A 849      10.767  -6.888 -32.241  1.00  0.86           H  
ATOM  13706  HD2 TYR A 849       9.689  -8.063 -28.285  1.00  0.86           H  
ATOM  13707  HE1 TYR A 849      13.087  -7.484 -31.845  1.00  0.86           H  
ATOM  13708  HE2 TYR A 849      12.043  -8.659 -27.898  1.00  0.86           H  
ATOM  13709  HH  TYR A 849      14.272  -8.560 -28.668  1.00  0.86           H  
ATOM  13710  N   PHE A 850       5.725  -7.036 -31.832  1.00  0.82           N  
ATOM  13711  CA  PHE A 850       4.400  -6.478 -32.045  1.00  0.82           C  
ATOM  13712  C   PHE A 850       3.292  -7.439 -31.645  1.00  0.82           C  
ATOM  13713  O   PHE A 850       2.402  -7.084 -30.860  1.00  0.82           O  
ATOM  13714  CB  PHE A 850       4.259  -6.128 -33.527  1.00  0.82           C  
ATOM  13715  CG  PHE A 850       2.942  -5.781 -33.945  1.00  0.82           C  
ATOM  13716  CD1 PHE A 850       2.460  -4.575 -33.687  1.00  0.82           C  
ATOM  13717  CD2 PHE A 850       2.158  -6.701 -34.632  1.00  0.82           C  
ATOM  13718  CE1 PHE A 850       1.228  -4.248 -34.078  1.00  0.82           C  
ATOM  13719  CE2 PHE A 850       0.894  -6.384 -35.034  1.00  0.82           C  
ATOM  13720  CZ  PHE A 850       0.416  -5.140 -34.752  1.00  0.82           C  
ATOM  13721  H   PHE A 850       6.328  -7.125 -32.649  1.00  0.82           H  
ATOM  13722  HA  PHE A 850       4.303  -5.574 -31.449  1.00  0.82           H  
ATOM  13723 1HB  PHE A 850       4.922  -5.297 -33.765  1.00  0.82           H  
ATOM  13724 2HB  PHE A 850       4.578  -6.955 -34.118  1.00  0.82           H  
ATOM  13725  HD1 PHE A 850       3.076  -3.858 -33.154  1.00  0.82           H  
ATOM  13726  HD2 PHE A 850       2.564  -7.681 -34.843  1.00  0.82           H  
ATOM  13727  HE1 PHE A 850       0.900  -3.281 -33.861  1.00  0.82           H  
ATOM  13728  HE2 PHE A 850       0.284  -7.109 -35.571  1.00  0.82           H  
ATOM  13729  HZ  PHE A 850      -0.586  -4.847 -35.064  1.00  0.82           H  
ATOM  13730  N   LEU A 851       3.345  -8.653 -32.189  1.00  0.80           N  
ATOM  13731  CA  LEU A 851       2.345  -9.675 -31.948  1.00  0.80           C  
ATOM  13732  C   LEU A 851       2.365 -10.127 -30.510  1.00  0.80           C  
ATOM  13733  O   LEU A 851       1.324 -10.345 -29.901  1.00  0.80           O  
ATOM  13734  CB  LEU A 851       2.649 -10.877 -32.807  1.00  0.80           C  
ATOM  13735  CG  LEU A 851       2.501 -10.734 -34.260  1.00  0.80           C  
ATOM  13736  CD1 LEU A 851       3.070 -11.969 -34.884  1.00  0.80           C  
ATOM  13737  CD2 LEU A 851       1.064 -10.542 -34.600  1.00  0.80           C  
ATOM  13738  H   LEU A 851       4.119  -8.873 -32.815  1.00  0.80           H  
ATOM  13739  HA  LEU A 851       1.364  -9.271 -32.187  1.00  0.80           H  
ATOM  13740 1HB  LEU A 851       3.683 -11.157 -32.630  1.00  0.80           H  
ATOM  13741 2HB  LEU A 851       2.005 -11.676 -32.500  1.00  0.80           H  
ATOM  13742  HG  LEU A 851       3.060  -9.887 -34.609  1.00  0.80           H  
ATOM  13743 1HD1 LEU A 851       2.989 -11.908 -35.963  1.00  0.80           H  
ATOM  13744 2HD1 LEU A 851       4.120 -12.062 -34.602  1.00  0.80           H  
ATOM  13745 3HD1 LEU A 851       2.522 -12.818 -34.519  1.00  0.80           H  
ATOM  13746 1HD2 LEU A 851       0.968 -10.443 -35.672  1.00  0.80           H  
ATOM  13747 2HD2 LEU A 851       0.493 -11.399 -34.252  1.00  0.80           H  
ATOM  13748 3HD2 LEU A 851       0.693  -9.640 -34.117  1.00  0.80           H  
ATOM  13749  N   PHE A 852       3.564 -10.243 -29.958  1.00  0.79           N  
ATOM  13750  CA  PHE A 852       3.785 -10.651 -28.587  1.00  0.79           C  
ATOM  13751  C   PHE A 852       3.089  -9.662 -27.683  1.00  0.79           C  
ATOM  13752  O   PHE A 852       2.280 -10.040 -26.837  1.00  0.79           O  
ATOM  13753  CB  PHE A 852       5.293 -10.771 -28.380  1.00  0.79           C  
ATOM  13754  CG  PHE A 852       5.839 -11.084 -27.046  1.00  0.79           C  
ATOM  13755  CD1 PHE A 852       5.662 -12.321 -26.479  1.00  0.79           C  
ATOM  13756  CD2 PHE A 852       6.640 -10.166 -26.398  1.00  0.79           C  
ATOM  13757  CE1 PHE A 852       6.248 -12.633 -25.268  1.00  0.79           C  
ATOM  13758  CE2 PHE A 852       7.224 -10.478 -25.200  1.00  0.79           C  
ATOM  13759  CZ  PHE A 852       7.026 -11.713 -24.633  1.00  0.79           C  
ATOM  13760  H   PHE A 852       4.390 -10.060 -30.524  1.00  0.79           H  
ATOM  13761  HA  PHE A 852       3.340 -11.632 -28.433  1.00  0.79           H  
ATOM  13762 1HB  PHE A 852       5.659 -11.525 -29.064  1.00  0.79           H  
ATOM  13763 2HB  PHE A 852       5.745  -9.839 -28.694  1.00  0.79           H  
ATOM  13764  HD1 PHE A 852       5.052 -13.048 -27.003  1.00  0.79           H  
ATOM  13765  HD2 PHE A 852       6.808  -9.191 -26.856  1.00  0.79           H  
ATOM  13766  HE1 PHE A 852       6.101 -13.609 -24.824  1.00  0.79           H  
ATOM  13767  HE2 PHE A 852       7.846  -9.754 -24.701  1.00  0.79           H  
ATOM  13768  HZ  PHE A 852       7.499 -11.959 -23.686  1.00  0.79           H  
ATOM  13769  N   THR A 853       3.337  -8.380 -27.896  1.00  0.78           N  
ATOM  13770  CA  THR A 853       2.674  -7.383 -27.093  1.00  0.78           C  
ATOM  13771  C   THR A 853       1.168  -7.390 -27.288  1.00  0.78           C  
ATOM  13772  O   THR A 853       0.426  -7.341 -26.309  1.00  0.78           O  
ATOM  13773  CB  THR A 853       3.214  -6.008 -27.396  1.00  0.78           C  
ATOM  13774  OG1 THR A 853       4.596  -6.006 -27.080  1.00  0.78           O  
ATOM  13775  CG2 THR A 853       2.476  -4.984 -26.566  1.00  0.78           C  
ATOM  13776  H   THR A 853       4.011  -8.084 -28.604  1.00  0.78           H  
ATOM  13777  HA  THR A 853       2.871  -7.599 -26.049  1.00  0.78           H  
ATOM  13778  HB  THR A 853       3.091  -5.787 -28.458  1.00  0.78           H  
ATOM  13779  HG1 THR A 853       5.071  -6.469 -27.805  1.00  0.78           H  
ATOM  13780 1HG2 THR A 853       2.854  -4.008 -26.779  1.00  0.78           H  
ATOM  13781 2HG2 THR A 853       1.416  -5.016 -26.818  1.00  0.78           H  
ATOM  13782 3HG2 THR A 853       2.604  -5.206 -25.507  1.00  0.78           H  
ATOM  13783  N   SER A 854       0.697  -7.464 -28.537  1.00  0.77           N  
ATOM  13784  CA  SER A 854      -0.741  -7.437 -28.773  1.00  0.77           C  
ATOM  13785  C   SER A 854      -1.391  -8.608 -28.050  1.00  0.77           C  
ATOM  13786  O   SER A 854      -2.407  -8.439 -27.372  1.00  0.77           O  
ATOM  13787  CB  SER A 854      -1.047  -7.486 -30.257  1.00  0.77           C  
ATOM  13788  OG  SER A 854      -2.440  -7.401 -30.492  1.00  0.77           O  
ATOM  13789  H   SER A 854       1.339  -7.503 -29.330  1.00  0.77           H  
ATOM  13790  HA  SER A 854      -1.144  -6.512 -28.362  1.00  0.77           H  
ATOM  13791 1HB  SER A 854      -0.533  -6.665 -30.761  1.00  0.77           H  
ATOM  13792 2HB  SER A 854      -0.659  -8.416 -30.675  1.00  0.77           H  
ATOM  13793  HG  SER A 854      -2.535  -7.389 -31.449  1.00  0.77           H  
ATOM  13794  N   TYR A 855      -0.781  -9.789 -28.164  1.00  0.77           N  
ATOM  13795  CA  TYR A 855      -1.258 -11.003 -27.526  1.00  0.77           C  
ATOM  13796  C   TYR A 855      -1.392 -10.736 -26.047  1.00  0.77           C  
ATOM  13797  O   TYR A 855      -2.434 -10.992 -25.461  1.00  0.77           O  
ATOM  13798  CB  TYR A 855      -0.244 -12.134 -27.732  1.00  0.77           C  
ATOM  13799  CG  TYR A 855      -0.556 -13.496 -27.162  1.00  0.77           C  
ATOM  13800  CD1 TYR A 855      -1.099 -14.487 -27.964  1.00  0.77           C  
ATOM  13801  CD2 TYR A 855      -0.281 -13.761 -25.842  1.00  0.77           C  
ATOM  13802  CE1 TYR A 855      -1.307 -15.748 -27.437  1.00  0.77           C  
ATOM  13803  CE2 TYR A 855      -0.497 -15.020 -25.323  1.00  0.77           C  
ATOM  13804  CZ  TYR A 855      -0.992 -16.011 -26.120  1.00  0.77           C  
ATOM  13805  OH  TYR A 855      -1.192 -17.270 -25.608  1.00  0.77           O  
ATOM  13806  H   TYR A 855       0.053  -9.856 -28.736  1.00  0.77           H  
ATOM  13807  HA  TYR A 855      -2.235 -11.272 -27.930  1.00  0.77           H  
ATOM  13808 1HB  TYR A 855      -0.070 -12.258 -28.788  1.00  0.77           H  
ATOM  13809 2HB  TYR A 855       0.698 -11.828 -27.310  1.00  0.77           H  
ATOM  13810  HD1 TYR A 855      -1.333 -14.283 -29.010  1.00  0.77           H  
ATOM  13811  HD2 TYR A 855       0.132 -12.979 -25.206  1.00  0.77           H  
ATOM  13812  HE1 TYR A 855      -1.706 -16.538 -28.052  1.00  0.77           H  
ATOM  13813  HE2 TYR A 855      -0.264 -15.231 -24.285  1.00  0.77           H  
ATOM  13814  HH  TYR A 855      -1.576 -17.830 -26.289  1.00  0.77           H  
ATOM  13815  N   MET A 856      -0.340 -10.194 -25.433  1.00  0.77           N  
ATOM  13816  CA  MET A 856      -0.357  -9.952 -24.004  1.00  0.77           C  
ATOM  13817  C   MET A 856      -1.402  -8.919 -23.597  1.00  0.77           C  
ATOM  13818  O   MET A 856      -2.073  -9.070 -22.577  1.00  0.77           O  
ATOM  13819  CB  MET A 856       1.026  -9.552 -23.559  1.00  0.77           C  
ATOM  13820  CG  MET A 856       1.976 -10.699 -23.637  1.00  0.77           C  
ATOM  13821  SD  MET A 856       3.560 -10.398 -22.914  1.00  0.77           S  
ATOM  13822  CE  MET A 856       4.212  -9.176 -23.993  1.00  0.77           C  
ATOM  13823  H   MET A 856       0.505  -9.979 -25.966  1.00  0.77           H  
ATOM  13824  HA  MET A 856      -0.606 -10.888 -23.513  1.00  0.77           H  
ATOM  13825 1HB  MET A 856       1.397  -8.728 -24.169  1.00  0.77           H  
ATOM  13826 2HB  MET A 856       0.972  -9.231 -22.539  1.00  0.77           H  
ATOM  13827 1HG  MET A 856       1.505 -11.498 -23.111  1.00  0.77           H  
ATOM  13828 2HG  MET A 856       2.115 -11.017 -24.661  1.00  0.77           H  
ATOM  13829 1HE  MET A 856       5.204  -8.908 -23.667  1.00  0.77           H  
ATOM  13830 2HE  MET A 856       4.244  -9.568 -25.000  1.00  0.77           H  
ATOM  13831 3HE  MET A 856       3.574  -8.300 -23.972  1.00  0.77           H  
ATOM  13832  N   VAL A 857      -1.611  -7.887 -24.398  1.00  0.77           N  
ATOM  13833  CA  VAL A 857      -2.635  -6.922 -24.024  1.00  0.77           C  
ATOM  13834  C   VAL A 857      -4.001  -7.611 -24.058  1.00  0.77           C  
ATOM  13835  O   VAL A 857      -4.812  -7.459 -23.136  1.00  0.77           O  
ATOM  13836  CB  VAL A 857      -2.614  -5.696 -24.950  1.00  0.77           C  
ATOM  13837  CG1 VAL A 857      -3.805  -4.808 -24.658  1.00  0.77           C  
ATOM  13838  CG2 VAL A 857      -1.311  -4.901 -24.733  1.00  0.77           C  
ATOM  13839  H   VAL A 857      -1.048  -7.762 -25.240  1.00  0.77           H  
ATOM  13840  HA  VAL A 857      -2.439  -6.584 -23.007  1.00  0.77           H  
ATOM  13841  HB  VAL A 857      -2.675  -6.033 -25.989  1.00  0.77           H  
ATOM  13842 1HG1 VAL A 857      -3.771  -3.956 -25.327  1.00  0.77           H  
ATOM  13843 2HG1 VAL A 857      -4.731  -5.366 -24.818  1.00  0.77           H  
ATOM  13844 3HG1 VAL A 857      -3.762  -4.464 -23.624  1.00  0.77           H  
ATOM  13845 1HG2 VAL A 857      -1.296  -4.039 -25.398  1.00  0.77           H  
ATOM  13846 2HG2 VAL A 857      -1.261  -4.562 -23.716  1.00  0.77           H  
ATOM  13847 3HG2 VAL A 857      -0.458  -5.532 -24.942  1.00  0.77           H  
ATOM  13848  N   GLN A 858      -4.240  -8.396 -25.115  1.00  0.77           N  
ATOM  13849  CA  GLN A 858      -5.486  -9.136 -25.278  1.00  0.77           C  
ATOM  13850  C   GLN A 858      -5.640 -10.173 -24.168  1.00  0.77           C  
ATOM  13851  O   GLN A 858      -6.738 -10.388 -23.665  1.00  0.77           O  
ATOM  13852  CB  GLN A 858      -5.501  -9.838 -26.628  1.00  0.77           C  
ATOM  13853  CG  GLN A 858      -5.595  -8.923 -27.844  1.00  0.77           C  
ATOM  13854  CD  GLN A 858      -5.445  -9.753 -29.065  1.00  0.77           C  
ATOM  13855  OE1 GLN A 858      -6.215 -10.693 -29.168  1.00  0.77           O  
ATOM  13856  NE2 GLN A 858      -4.490  -9.468 -29.967  1.00  0.77           N  
ATOM  13857  H   GLN A 858      -3.528  -8.476 -25.844  1.00  0.77           H  
ATOM  13858  HA  GLN A 858      -6.322  -8.436 -25.221  1.00  0.77           H  
ATOM  13859 1HB  GLN A 858      -4.589 -10.417 -26.735  1.00  0.77           H  
ATOM  13860 2HB  GLN A 858      -6.339 -10.535 -26.664  1.00  0.77           H  
ATOM  13861 1HG  GLN A 858      -6.576  -8.447 -27.862  1.00  0.77           H  
ATOM  13862 2HG  GLN A 858      -4.809  -8.174 -27.814  1.00  0.77           H  
ATOM  13863 1HE2 GLN A 858      -4.356 -10.039 -30.788  1.00  0.77           H  
ATOM  13864 2HE2 GLN A 858      -3.856  -8.685 -29.860  1.00  0.77           H  
ATOM  13865  N   TRP A 859      -4.523 -10.783 -23.755  1.00  0.77           N  
ATOM  13866  CA  TRP A 859      -4.485 -11.804 -22.712  1.00  0.77           C  
ATOM  13867  C   TRP A 859      -5.027 -11.203 -21.457  1.00  0.77           C  
ATOM  13868  O   TRP A 859      -5.866 -11.789 -20.781  1.00  0.77           O  
ATOM  13869  CB  TRP A 859      -3.049 -12.244 -22.426  1.00  0.77           C  
ATOM  13870  CG  TRP A 859      -2.910 -13.255 -21.428  1.00  0.77           C  
ATOM  13871  CD1 TRP A 859      -3.844 -14.130 -21.001  1.00  0.77           C  
ATOM  13872  CD2 TRP A 859      -1.738 -13.489 -20.643  1.00  0.77           C  
ATOM  13873  NE1 TRP A 859      -3.338 -14.901 -20.003  1.00  0.77           N  
ATOM  13874  CE2 TRP A 859      -2.040 -14.518 -19.770  1.00  0.77           C  
ATOM  13875  CE3 TRP A 859      -0.465 -12.896 -20.603  1.00  0.77           C  
ATOM  13876  CZ2 TRP A 859      -1.129 -14.984 -18.870  1.00  0.77           C  
ATOM  13877  CZ3 TRP A 859       0.456 -13.372 -19.683  1.00  0.77           C  
ATOM  13878  CH2 TRP A 859       0.120 -14.397 -18.841  1.00  0.77           C  
ATOM  13879  H   TRP A 859      -3.652 -10.558 -24.223  1.00  0.77           H  
ATOM  13880  HA  TRP A 859      -5.099 -12.652 -22.999  1.00  0.77           H  
ATOM  13881 1HB  TRP A 859      -2.541 -12.565 -23.320  1.00  0.77           H  
ATOM  13882 2HB  TRP A 859      -2.504 -11.395 -22.052  1.00  0.77           H  
ATOM  13883  HD1 TRP A 859      -4.859 -14.199 -21.385  1.00  0.77           H  
ATOM  13884  HE1 TRP A 859      -3.884 -15.625 -19.498  1.00  0.77           H  
ATOM  13885  HE3 TRP A 859      -0.212 -12.076 -21.277  1.00  0.77           H  
ATOM  13886  HZ2 TRP A 859      -1.360 -15.783 -18.199  1.00  0.77           H  
ATOM  13887  HZ3 TRP A 859       1.447 -12.911 -19.646  1.00  0.77           H  
ATOM  13888  HH2 TRP A 859       0.846 -14.758 -18.121  1.00  0.77           H  
ATOM  13889  N   ILE A 860      -4.548 -10.017 -21.149  1.00  0.78           N  
ATOM  13890  CA  ILE A 860      -4.975  -9.306 -19.978  1.00  0.78           C  
ATOM  13891  C   ILE A 860      -6.469  -8.998 -20.042  1.00  0.78           C  
ATOM  13892  O   ILE A 860      -7.190  -9.206 -19.060  1.00  0.78           O  
ATOM  13893  CB  ILE A 860      -4.099  -8.063 -19.826  1.00  0.78           C  
ATOM  13894  CG1 ILE A 860      -2.689  -8.514 -19.484  1.00  0.78           C  
ATOM  13895  CG2 ILE A 860      -4.624  -7.226 -18.756  1.00  0.78           C  
ATOM  13896  CD1 ILE A 860      -1.656  -7.498 -19.609  1.00  0.78           C  
ATOM  13897  H   ILE A 860      -3.838  -9.595 -21.751  1.00  0.78           H  
ATOM  13898  HA  ILE A 860      -4.825  -9.936 -19.119  1.00  0.78           H  
ATOM  13899  HB  ILE A 860      -4.067  -7.511 -20.760  1.00  0.78           H  
ATOM  13900 1HG1 ILE A 860      -2.698  -8.793 -18.475  1.00  0.78           H  
ATOM  13901 2HG1 ILE A 860      -2.421  -9.377 -20.094  1.00  0.78           H  
ATOM  13902 1HG2 ILE A 860      -3.995  -6.353 -18.644  1.00  0.78           H  
ATOM  13903 2HG2 ILE A 860      -5.631  -6.930 -19.015  1.00  0.78           H  
ATOM  13904 3HG2 ILE A 860      -4.631  -7.801 -17.829  1.00  0.78           H  
ATOM  13905 1HD1 ILE A 860      -0.711  -7.907 -19.296  1.00  0.78           H  
ATOM  13906 2HD1 ILE A 860      -1.592  -7.171 -20.647  1.00  0.78           H  
ATOM  13907 3HD1 ILE A 860      -1.918  -6.682 -18.988  1.00  0.78           H  
ATOM  13908  N   GLU A 861      -6.964  -8.542 -21.196  1.00  0.79           N  
ATOM  13909  CA  GLU A 861      -8.403  -8.300 -21.301  1.00  0.79           C  
ATOM  13910  C   GLU A 861      -9.199  -9.609 -21.095  1.00  0.79           C  
ATOM  13911  O   GLU A 861     -10.218  -9.618 -20.393  1.00  0.79           O  
ATOM  13912  CB  GLU A 861      -8.738  -7.653 -22.654  1.00  0.79           C  
ATOM  13913  CG  GLU A 861      -8.251  -6.201 -22.777  1.00  0.79           C  
ATOM  13914  CD  GLU A 861      -8.517  -5.561 -24.129  1.00  0.79           C  
ATOM  13915  OE1 GLU A 861      -8.791  -6.263 -25.066  1.00  0.79           O  
ATOM  13916  OE2 GLU A 861      -8.454  -4.345 -24.207  1.00  0.79           O  
ATOM  13917  H   GLU A 861      -6.336  -8.355 -21.983  1.00  0.79           H  
ATOM  13918  HA  GLU A 861      -8.692  -7.606 -20.513  1.00  0.79           H  
ATOM  13919 1HB  GLU A 861      -8.282  -8.231 -23.457  1.00  0.79           H  
ATOM  13920 2HB  GLU A 861      -9.817  -7.667 -22.811  1.00  0.79           H  
ATOM  13921 1HG  GLU A 861      -8.734  -5.602 -22.006  1.00  0.79           H  
ATOM  13922 2HG  GLU A 861      -7.176  -6.185 -22.586  1.00  0.79           H  
ATOM  13923  N   ILE A 862      -8.692 -10.718 -21.642  1.00  0.80           N  
ATOM  13924  CA  ILE A 862      -9.308 -12.036 -21.494  1.00  0.80           C  
ATOM  13925  C   ILE A 862      -9.327 -12.514 -20.061  1.00  0.80           C  
ATOM  13926  O   ILE A 862     -10.373 -12.939 -19.565  1.00  0.80           O  
ATOM  13927  CB  ILE A 862      -8.559 -13.064 -22.362  1.00  0.80           C  
ATOM  13928  CG1 ILE A 862      -8.822 -12.779 -23.831  1.00  0.80           C  
ATOM  13929  CG2 ILE A 862      -8.871 -14.498 -21.959  1.00  0.80           C  
ATOM  13930  CD1 ILE A 862      -7.891 -13.499 -24.733  1.00  0.80           C  
ATOM  13931  H   ILE A 862      -7.854 -10.634 -22.216  1.00  0.80           H  
ATOM  13932  HA  ILE A 862     -10.336 -11.971 -21.845  1.00  0.80           H  
ATOM  13933  HB  ILE A 862      -7.501 -12.913 -22.222  1.00  0.80           H  
ATOM  13934 1HG1 ILE A 862      -9.840 -13.085 -24.071  1.00  0.80           H  
ATOM  13935 2HG1 ILE A 862      -8.736 -11.714 -24.012  1.00  0.80           H  
ATOM  13936 1HG2 ILE A 862      -8.288 -15.177 -22.578  1.00  0.80           H  
ATOM  13937 2HG2 ILE A 862      -8.610 -14.654 -20.915  1.00  0.80           H  
ATOM  13938 3HG2 ILE A 862      -9.902 -14.691 -22.092  1.00  0.80           H  
ATOM  13939 1HD1 ILE A 862      -8.130 -13.260 -25.767  1.00  0.80           H  
ATOM  13940 2HD1 ILE A 862      -6.886 -13.175 -24.507  1.00  0.80           H  
ATOM  13941 3HD1 ILE A 862      -7.966 -14.567 -24.579  1.00  0.80           H  
ATOM  13942  N   GLU A 863      -8.197 -12.412 -19.370  1.00  0.83           N  
ATOM  13943  CA  GLU A 863      -8.155 -12.881 -18.004  1.00  0.83           C  
ATOM  13944  C   GLU A 863      -9.029 -12.033 -17.115  1.00  0.83           C  
ATOM  13945  O   GLU A 863      -9.646 -12.551 -16.180  1.00  0.83           O  
ATOM  13946  CB  GLU A 863      -6.744 -12.894 -17.457  1.00  0.83           C  
ATOM  13947  CG  GLU A 863      -5.838 -13.895 -18.078  1.00  0.83           C  
ATOM  13948  CD  GLU A 863      -6.242 -15.340 -17.907  1.00  0.83           C  
ATOM  13949  OE1 GLU A 863      -7.109 -15.649 -17.124  1.00  0.83           O  
ATOM  13950  OE2 GLU A 863      -5.632 -16.164 -18.551  1.00  0.83           O  
ATOM  13951  H   GLU A 863      -7.363 -12.039 -19.817  1.00  0.83           H  
ATOM  13952  HA  GLU A 863      -8.535 -13.898 -17.982  1.00  0.83           H  
ATOM  13953 1HB  GLU A 863      -6.297 -11.903 -17.573  1.00  0.83           H  
ATOM  13954 2HB  GLU A 863      -6.794 -13.116 -16.411  1.00  0.83           H  
ATOM  13955 1HG  GLU A 863      -5.835 -13.682 -19.129  1.00  0.83           H  
ATOM  13956 2HG  GLU A 863      -4.830 -13.747 -17.704  1.00  0.83           H  
ATOM  13957  N   ASN A 864      -9.101 -10.728 -17.393  1.00  0.88           N  
ATOM  13958  CA  ASN A 864      -9.943  -9.873 -16.585  1.00  0.88           C  
ATOM  13959  C   ASN A 864     -11.393 -10.330 -16.736  1.00  0.88           C  
ATOM  13960  O   ASN A 864     -12.104 -10.463 -15.739  1.00  0.88           O  
ATOM  13961  CB  ASN A 864      -9.747  -8.417 -16.961  1.00  0.88           C  
ATOM  13962  CG  ASN A 864     -10.419  -7.469 -16.010  1.00  0.88           C  
ATOM  13963  OD1 ASN A 864     -10.100  -7.453 -14.815  1.00  0.88           O  
ATOM  13964  ND2 ASN A 864     -11.333  -6.678 -16.509  1.00  0.88           N  
ATOM  13965  H   ASN A 864      -8.554 -10.320 -18.153  1.00  0.88           H  
ATOM  13966  HA  ASN A 864      -9.670  -9.997 -15.538  1.00  0.88           H  
ATOM  13967 1HB  ASN A 864      -8.679  -8.193 -16.990  1.00  0.88           H  
ATOM  13968 2HB  ASN A 864     -10.140  -8.252 -17.967  1.00  0.88           H  
ATOM  13969 1HD2 ASN A 864     -11.811  -6.029 -15.920  1.00  0.88           H  
ATOM  13970 2HD2 ASN A 864     -11.554  -6.728 -17.482  1.00  0.88           H  
ATOM  13971  N   LYS A 865     -11.808 -10.676 -17.966  1.00  0.94           N  
ATOM  13972  CA  LYS A 865     -13.177 -11.142 -18.163  1.00  0.94           C  
ATOM  13973  C   LYS A 865     -13.384 -12.491 -17.482  1.00  0.94           C  
ATOM  13974  O   LYS A 865     -14.428 -12.730 -16.871  1.00  0.94           O  
ATOM  13975  CB  LYS A 865     -13.510 -11.237 -19.650  1.00  0.94           C  
ATOM  13976  CG  LYS A 865     -13.559  -9.885 -20.359  1.00  0.94           C  
ATOM  13977  CD  LYS A 865     -14.749  -9.044 -19.909  1.00  0.94           C  
ATOM  13978  CE  LYS A 865     -14.700  -7.647 -20.530  1.00  0.94           C  
ATOM  13979  NZ  LYS A 865     -14.837  -7.689 -22.006  1.00  0.94           N  
ATOM  13980  H   LYS A 865     -11.189 -10.554 -18.771  1.00  0.94           H  
ATOM  13981  HA  LYS A 865     -13.857 -10.425 -17.703  1.00  0.94           H  
ATOM  13982 1HB  LYS A 865     -12.751 -11.845 -20.148  1.00  0.94           H  
ATOM  13983 2HB  LYS A 865     -14.469 -11.735 -19.781  1.00  0.94           H  
ATOM  13984 1HG  LYS A 865     -12.652  -9.333 -20.132  1.00  0.94           H  
ATOM  13985 2HG  LYS A 865     -13.606 -10.035 -21.439  1.00  0.94           H  
ATOM  13986 1HD  LYS A 865     -15.676  -9.532 -20.211  1.00  0.94           H  
ATOM  13987 2HD  LYS A 865     -14.740  -8.953 -18.822  1.00  0.94           H  
ATOM  13988 1HE  LYS A 865     -15.505  -7.042 -20.116  1.00  0.94           H  
ATOM  13989 2HE  LYS A 865     -13.744  -7.184 -20.280  1.00  0.94           H  
ATOM  13990 1HZ  LYS A 865     -14.792  -6.755 -22.399  1.00  0.94           H  
ATOM  13991 2HZ  LYS A 865     -14.082  -8.241 -22.410  1.00  0.94           H  
ATOM  13992 3HZ  LYS A 865     -15.717  -8.101 -22.258  1.00  0.94           H  
ATOM  13993  N   ILE A 866     -12.373 -13.357 -17.515  1.00  1.04           N  
ATOM  13994  CA  ILE A 866     -12.528 -14.640 -16.855  1.00  1.04           C  
ATOM  13995  C   ILE A 866     -12.736 -14.406 -15.368  1.00  1.04           C  
ATOM  13996  O   ILE A 866     -13.644 -14.974 -14.775  1.00  1.04           O  
ATOM  13997  CB  ILE A 866     -11.332 -15.573 -17.118  1.00  1.04           C  
ATOM  13998  CG1 ILE A 866     -11.329 -15.986 -18.606  1.00  1.04           C  
ATOM  13999  CG2 ILE A 866     -11.392 -16.791 -16.200  1.00  1.04           C  
ATOM  14000  CD1 ILE A 866     -10.050 -16.663 -19.063  1.00  1.04           C  
ATOM  14001  H   ILE A 866     -11.522 -13.137 -18.034  1.00  1.04           H  
ATOM  14002  HA  ILE A 866     -13.408 -15.129 -17.239  1.00  1.04           H  
ATOM  14003  HB  ILE A 866     -10.411 -15.032 -16.931  1.00  1.04           H  
ATOM  14004 1HG1 ILE A 866     -12.167 -16.658 -18.783  1.00  1.04           H  
ATOM  14005 2HG1 ILE A 866     -11.473 -15.098 -19.206  1.00  1.04           H  
ATOM  14006 1HG2 ILE A 866     -10.531 -17.431 -16.395  1.00  1.04           H  
ATOM  14007 2HG2 ILE A 866     -11.370 -16.464 -15.158  1.00  1.04           H  
ATOM  14008 3HG2 ILE A 866     -12.310 -17.344 -16.391  1.00  1.04           H  
ATOM  14009 1HD1 ILE A 866     -10.124 -16.911 -20.122  1.00  1.04           H  
ATOM  14010 2HD1 ILE A 866      -9.206 -15.994 -18.911  1.00  1.04           H  
ATOM  14011 3HD1 ILE A 866      -9.888 -17.574 -18.490  1.00  1.04           H  
ATOM  14012  N   LYS A 867     -11.929 -13.536 -14.765  1.00  1.17           N  
ATOM  14013  CA  LYS A 867     -12.068 -13.227 -13.344  1.00  1.17           C  
ATOM  14014  C   LYS A 867     -13.483 -12.756 -13.020  1.00  1.17           C  
ATOM  14015  O   LYS A 867     -14.114 -13.249 -12.083  1.00  1.17           O  
ATOM  14016  CB  LYS A 867     -11.036 -12.176 -12.922  1.00  1.17           C  
ATOM  14017  CG  LYS A 867     -11.060 -11.770 -11.441  1.00  1.17           C  
ATOM  14018  CD  LYS A 867     -11.793 -10.436 -11.213  1.00  1.17           C  
ATOM  14019  CE  LYS A 867     -10.961  -9.253 -11.706  1.00  1.17           C  
ATOM  14020  NZ  LYS A 867     -11.663  -7.946 -11.507  1.00  1.17           N  
ATOM  14021  H   LYS A 867     -11.195 -13.082 -15.305  1.00  1.17           H  
ATOM  14022  HA  LYS A 867     -11.878 -14.139 -12.776  1.00  1.17           H  
ATOM  14023 1HB  LYS A 867     -10.057 -12.562 -13.132  1.00  1.17           H  
ATOM  14024 2HB  LYS A 867     -11.164 -11.275 -13.520  1.00  1.17           H  
ATOM  14025 1HG  LYS A 867     -11.558 -12.552 -10.865  1.00  1.17           H  
ATOM  14026 2HG  LYS A 867     -10.032 -11.679 -11.080  1.00  1.17           H  
ATOM  14027 1HD  LYS A 867     -12.747 -10.431 -11.744  1.00  1.17           H  
ATOM  14028 2HD  LYS A 867     -11.989 -10.305 -10.151  1.00  1.17           H  
ATOM  14029 1HE  LYS A 867     -10.029  -9.236 -11.160  1.00  1.17           H  
ATOM  14030 2HE  LYS A 867     -10.749  -9.382 -12.772  1.00  1.17           H  
ATOM  14031 1HZ  LYS A 867     -11.086  -7.185 -11.843  1.00  1.17           H  
ATOM  14032 2HZ  LYS A 867     -12.552  -7.947 -12.018  1.00  1.17           H  
ATOM  14033 3HZ  LYS A 867     -11.861  -7.801 -10.538  1.00  1.17           H  
ATOM  14034  N   GLU A 868     -14.011 -11.849 -13.845  1.00  1.35           N  
ATOM  14035  CA  GLU A 868     -15.341 -11.282 -13.642  1.00  1.35           C  
ATOM  14036  C   GLU A 868     -16.433 -12.357 -13.701  1.00  1.35           C  
ATOM  14037  O   GLU A 868     -17.455 -12.249 -13.019  1.00  1.35           O  
ATOM  14038  CB  GLU A 868     -15.599 -10.178 -14.681  1.00  1.35           C  
ATOM  14039  CG  GLU A 868     -14.751  -8.889 -14.475  1.00  1.35           C  
ATOM  14040  CD  GLU A 868     -15.150  -8.086 -13.273  1.00  1.35           C  
ATOM  14041  OE1 GLU A 868     -16.293  -7.720 -13.200  1.00  1.35           O  
ATOM  14042  OE2 GLU A 868     -14.317  -7.811 -12.425  1.00  1.35           O  
ATOM  14043  H   GLU A 868     -13.442 -11.499 -14.619  1.00  1.35           H  
ATOM  14044  HA  GLU A 868     -15.370 -10.834 -12.651  1.00  1.35           H  
ATOM  14045 1HB  GLU A 868     -15.380 -10.562 -15.676  1.00  1.35           H  
ATOM  14046 2HB  GLU A 868     -16.651  -9.898 -14.663  1.00  1.35           H  
ATOM  14047 1HG  GLU A 868     -13.711  -9.178 -14.352  1.00  1.35           H  
ATOM  14048 2HG  GLU A 868     -14.820  -8.269 -15.369  1.00  1.35           H  
ATOM  14049  N   MET A 869     -16.218 -13.399 -14.503  1.00  1.56           N  
ATOM  14050  CA  MET A 869     -17.185 -14.482 -14.636  1.00  1.56           C  
ATOM  14051  C   MET A 869     -17.074 -15.579 -13.553  1.00  1.56           C  
ATOM  14052  O   MET A 869     -17.859 -16.533 -13.579  1.00  1.56           O  
ATOM  14053  CB  MET A 869     -17.032 -15.136 -16.009  1.00  1.56           C  
ATOM  14054  CG  MET A 869     -17.410 -14.249 -17.205  1.00  1.56           C  
ATOM  14055  SD  MET A 869     -17.370 -15.159 -18.767  1.00  1.56           S  
ATOM  14056  CE  MET A 869     -15.609 -15.476 -18.898  1.00  1.56           C  
ATOM  14057  H   MET A 869     -15.367 -13.418 -15.071  1.00  1.56           H  
ATOM  14058  HA  MET A 869     -18.181 -14.050 -14.561  1.00  1.56           H  
ATOM  14059 1HB  MET A 869     -15.986 -15.429 -16.140  1.00  1.56           H  
ATOM  14060 2HB  MET A 869     -17.633 -16.040 -16.051  1.00  1.56           H  
ATOM  14061 1HG  MET A 869     -18.415 -13.858 -17.060  1.00  1.56           H  
ATOM  14062 2HG  MET A 869     -16.729 -13.410 -17.274  1.00  1.56           H  
ATOM  14063 1HE  MET A 869     -15.398 -16.049 -19.783  1.00  1.56           H  
ATOM  14064 2HE  MET A 869     -15.068 -14.534 -18.929  1.00  1.56           H  
ATOM  14065 3HE  MET A 869     -15.295 -16.054 -18.032  1.00  1.56           H  
ATOM  14066  N   LYS A 870     -16.110 -15.479 -12.624  1.00  1.80           N  
ATOM  14067  CA  LYS A 870     -15.947 -16.514 -11.590  1.00  1.80           C  
ATOM  14068  C   LYS A 870     -16.465 -16.065 -10.225  1.00  1.80           C  
ATOM  14069  O   LYS A 870     -16.585 -14.871  -9.951  1.00  1.80           O  
ATOM  14070  CB  LYS A 870     -14.501 -17.002 -11.506  1.00  1.80           C  
ATOM  14071  CG  LYS A 870     -13.968 -17.608 -12.817  1.00  1.80           C  
ATOM  14072  CD  LYS A 870     -14.776 -18.835 -13.239  1.00  1.80           C  
ATOM  14073  CE  LYS A 870     -14.209 -19.499 -14.477  1.00  1.80           C  
ATOM  14074  NZ  LYS A 870     -15.055 -20.661 -14.914  1.00  1.80           N  
ATOM  14075  H   LYS A 870     -15.479 -14.674 -12.617  1.00  1.80           H  
ATOM  14076  HA  LYS A 870     -16.545 -17.378 -11.879  1.00  1.80           H  
ATOM  14077 1HB  LYS A 870     -13.851 -16.162 -11.242  1.00  1.80           H  
ATOM  14078 2HB  LYS A 870     -14.412 -17.745 -10.719  1.00  1.80           H  
ATOM  14079 1HG  LYS A 870     -14.049 -16.895 -13.595  1.00  1.80           H  
ATOM  14080 2HG  LYS A 870     -12.918 -17.881 -12.697  1.00  1.80           H  
ATOM  14081 1HD  LYS A 870     -14.805 -19.558 -12.440  1.00  1.80           H  
ATOM  14082 2HD  LYS A 870     -15.802 -18.529 -13.449  1.00  1.80           H  
ATOM  14083 1HE  LYS A 870     -14.164 -18.770 -15.287  1.00  1.80           H  
ATOM  14084 2HE  LYS A 870     -13.201 -19.854 -14.262  1.00  1.80           H  
ATOM  14085 1HZ  LYS A 870     -14.655 -21.081 -15.737  1.00  1.80           H  
ATOM  14086 2HZ  LYS A 870     -15.098 -21.348 -14.168  1.00  1.80           H  
ATOM  14087 3HZ  LYS A 870     -15.989 -20.335 -15.124  1.00  1.80           H  
ATOM  14088  N   THR A 871     -16.811 -17.043  -9.379  1.00  2.01           N  
ATOM  14089  CA  THR A 871     -17.390 -16.778  -8.069  1.00  2.01           C  
ATOM  14090  C   THR A 871     -16.672 -17.341  -6.824  1.00  2.01           C  
ATOM  14091  O   THR A 871     -16.895 -16.840  -5.720  1.00  2.01           O  
ATOM  14092  CB  THR A 871     -18.816 -17.341  -8.083  1.00  2.01           C  
ATOM  14093  OG1 THR A 871     -18.754 -18.767  -8.313  1.00  2.01           O  
ATOM  14094  CG2 THR A 871     -19.637 -16.689  -9.195  1.00  2.01           C  
ATOM  14095  H   THR A 871     -16.679 -18.016  -9.647  1.00  2.01           H  
ATOM  14096  HA  THR A 871     -17.444 -15.696  -7.949  1.00  2.01           H  
ATOM  14097  HB  THR A 871     -19.294 -17.150  -7.124  1.00  2.01           H  
ATOM  14098  HG1 THR A 871     -17.933 -19.006  -8.834  1.00  2.01           H  
ATOM  14099 1HG2 THR A 871     -20.644 -17.103  -9.189  1.00  2.01           H  
ATOM  14100 2HG2 THR A 871     -19.684 -15.613  -9.028  1.00  2.01           H  
ATOM  14101 3HG2 THR A 871     -19.177 -16.887 -10.160  1.00  2.01           H  
ATOM  14102  N   GLN A 872     -15.839 -18.376  -6.971  1.00  2.13           N  
ATOM  14103  CA  GLN A 872     -15.241 -19.019  -5.789  1.00  2.13           C  
ATOM  14104  C   GLN A 872     -13.717 -19.029  -5.774  1.00  2.13           C  
ATOM  14105  O   GLN A 872     -13.063 -18.937  -6.812  1.00  2.13           O  
ATOM  14106  CB  GLN A 872     -15.756 -20.457  -5.636  1.00  2.13           C  
ATOM  14107  CG  GLN A 872     -17.256 -20.558  -5.397  1.00  2.13           C  
ATOM  14108  CD  GLN A 872     -17.727 -21.990  -5.180  1.00  2.13           C  
ATOM  14109  OE1 GLN A 872     -17.208 -22.934  -5.783  1.00  2.13           O  
ATOM  14110  NE2 GLN A 872     -18.716 -22.157  -4.308  1.00  2.13           N  
ATOM  14111  H   GLN A 872     -15.682 -18.767  -7.901  1.00  2.13           H  
ATOM  14112  HA  GLN A 872     -15.562 -18.464  -4.908  1.00  2.13           H  
ATOM  14113 1HB  GLN A 872     -15.532 -21.014  -6.548  1.00  2.13           H  
ATOM  14114 2HB  GLN A 872     -15.241 -20.950  -4.814  1.00  2.13           H  
ATOM  14115 1HG  GLN A 872     -17.516 -19.967  -4.519  1.00  2.13           H  
ATOM  14116 2HG  GLN A 872     -17.774 -20.167  -6.273  1.00  2.13           H  
ATOM  14117 1HE2 GLN A 872     -19.069 -23.075  -4.119  1.00  2.13           H  
ATOM  14118 2HE2 GLN A 872     -19.108 -21.364  -3.841  1.00  2.13           H  
ATOM  14119  N   LYS A 873     -13.143 -19.198  -4.584  1.00  2.14           N  
ATOM  14120  CA  LYS A 873     -11.691 -19.247  -4.453  1.00  2.14           C  
ATOM  14121  C   LYS A 873     -11.069 -20.373  -5.260  1.00  2.14           C  
ATOM  14122  O   LYS A 873     -10.015 -20.180  -5.860  1.00  2.14           O  
ATOM  14123  CB  LYS A 873     -11.296 -19.409  -2.992  1.00  2.14           C  
ATOM  14124  CG  LYS A 873     -11.552 -18.184  -2.143  1.00  2.14           C  
ATOM  14125  CD  LYS A 873     -11.166 -18.425  -0.701  1.00  2.14           C  
ATOM  14126  CE  LYS A 873     -11.448 -17.205   0.150  1.00  2.14           C  
ATOM  14127  NZ  LYS A 873     -11.125 -17.446   1.569  1.00  2.14           N  
ATOM  14128  H   LYS A 873     -13.717 -19.267  -3.755  1.00  2.14           H  
ATOM  14129  HA  LYS A 873     -11.284 -18.305  -4.821  1.00  2.14           H  
ATOM  14130 1HB  LYS A 873     -11.846 -20.243  -2.556  1.00  2.14           H  
ATOM  14131 2HB  LYS A 873     -10.233 -19.655  -2.929  1.00  2.14           H  
ATOM  14132 1HG  LYS A 873     -10.969 -17.348  -2.531  1.00  2.14           H  
ATOM  14133 2HG  LYS A 873     -12.607 -17.922  -2.191  1.00  2.14           H  
ATOM  14134 1HD  LYS A 873     -11.730 -19.272  -0.307  1.00  2.14           H  
ATOM  14135 2HD  LYS A 873     -10.102 -18.661  -0.643  1.00  2.14           H  
ATOM  14136 1HE  LYS A 873     -10.850 -16.370  -0.213  1.00  2.14           H  
ATOM  14137 2HE  LYS A 873     -12.503 -16.947   0.066  1.00  2.14           H  
ATOM  14138 1HZ  LYS A 873     -11.325 -16.617   2.104  1.00  2.14           H  
ATOM  14139 2HZ  LYS A 873     -11.684 -18.214   1.915  1.00  2.14           H  
ATOM  14140 3HZ  LYS A 873     -10.147 -17.676   1.653  1.00  2.14           H  
ATOM  14141  N   ASP A 874     -11.732 -21.528  -5.329  1.00  2.05           N  
ATOM  14142  CA  ASP A 874     -11.159 -22.634  -6.085  1.00  2.05           C  
ATOM  14143  C   ASP A 874     -11.039 -22.241  -7.561  1.00  2.05           C  
ATOM  14144  O   ASP A 874     -10.064 -22.585  -8.236  1.00  2.05           O  
ATOM  14145  CB  ASP A 874     -12.028 -23.886  -5.959  1.00  2.05           C  
ATOM  14146  CG  ASP A 874     -12.014 -24.534  -4.537  1.00  2.05           C  
ATOM  14147  OD1 ASP A 874     -11.193 -24.173  -3.708  1.00  2.05           O  
ATOM  14148  OD2 ASP A 874     -12.822 -25.396  -4.301  1.00  2.05           O  
ATOM  14149  H   ASP A 874     -12.609 -21.639  -4.843  1.00  2.05           H  
ATOM  14150  HA  ASP A 874     -10.163 -22.848  -5.697  1.00  2.05           H  
ATOM  14151 1HB  ASP A 874     -13.059 -23.635  -6.218  1.00  2.05           H  
ATOM  14152 2HB  ASP A 874     -11.688 -24.630  -6.681  1.00  2.05           H  
ATOM  14153  N   GLU A 875     -12.036 -21.504  -8.061  1.00  1.86           N  
ATOM  14154  CA  GLU A 875     -12.033 -21.076  -9.452  1.00  1.86           C  
ATOM  14155  C   GLU A 875     -10.895 -20.094  -9.677  1.00  1.86           C  
ATOM  14156  O   GLU A 875     -10.204 -20.141 -10.700  1.00  1.86           O  
ATOM  14157  CB  GLU A 875     -13.366 -20.429  -9.816  1.00  1.86           C  
ATOM  14158  CG  GLU A 875     -14.564 -21.387  -9.854  1.00  1.86           C  
ATOM  14159  CD  GLU A 875     -15.919 -20.690 -10.070  1.00  1.86           C  
ATOM  14160  OE1 GLU A 875     -16.166 -19.655  -9.459  1.00  1.86           O  
ATOM  14161  OE2 GLU A 875     -16.679 -21.166 -10.878  1.00  1.86           O  
ATOM  14162  H   GLU A 875     -12.798 -21.227  -7.457  1.00  1.86           H  
ATOM  14163  HA  GLU A 875     -11.870 -21.946 -10.089  1.00  1.86           H  
ATOM  14164 1HB  GLU A 875     -13.594 -19.636  -9.116  1.00  1.86           H  
ATOM  14165 2HB  GLU A 875     -13.268 -19.973 -10.789  1.00  1.86           H  
ATOM  14166 1HG  GLU A 875     -14.407 -22.108 -10.655  1.00  1.86           H  
ATOM  14167 2HG  GLU A 875     -14.593 -21.934  -8.911  1.00  1.86           H  
ATOM  14168  N   ASN A 876     -10.674 -19.222  -8.689  1.00  1.65           N  
ATOM  14169  CA  ASN A 876      -9.596 -18.251  -8.781  1.00  1.65           C  
ATOM  14170  C   ASN A 876      -8.254 -18.971  -8.780  1.00  1.65           C  
ATOM  14171  O   ASN A 876      -7.324 -18.562  -9.478  1.00  1.65           O  
ATOM  14172  CB  ASN A 876      -9.665 -17.258  -7.643  1.00  1.65           C  
ATOM  14173  CG  ASN A 876     -10.817 -16.296  -7.781  1.00  1.65           C  
ATOM  14174  OD1 ASN A 876     -11.354 -16.073  -8.874  1.00  1.65           O  
ATOM  14175  ND2 ASN A 876     -11.211 -15.713  -6.678  1.00  1.65           N  
ATOM  14176  H   ASN A 876     -11.299 -19.221  -7.880  1.00  1.65           H  
ATOM  14177  HA  ASN A 876      -9.687 -17.714  -9.725  1.00  1.65           H  
ATOM  14178 1HB  ASN A 876      -9.761 -17.791  -6.703  1.00  1.65           H  
ATOM  14179 2HB  ASN A 876      -8.734 -16.694  -7.602  1.00  1.65           H  
ATOM  14180 1HD2 ASN A 876     -11.974 -15.066  -6.699  1.00  1.65           H  
ATOM  14181 2HD2 ASN A 876     -10.752 -15.915  -5.816  1.00  1.65           H  
ATOM  14182  N   TRP A 877      -8.156 -20.072  -8.026  1.00  1.45           N  
ATOM  14183  CA  TRP A 877      -6.907 -20.811  -8.003  1.00  1.45           C  
ATOM  14184  C   TRP A 877      -6.625 -21.385  -9.371  1.00  1.45           C  
ATOM  14185  O   TRP A 877      -5.486 -21.356  -9.844  1.00  1.45           O  
ATOM  14186  CB  TRP A 877      -6.924 -21.966  -7.010  1.00  1.45           C  
ATOM  14187  CG  TRP A 877      -7.037 -21.573  -5.583  1.00  1.45           C  
ATOM  14188  CD1 TRP A 877      -7.008 -20.332  -5.051  1.00  1.45           C  
ATOM  14189  CD2 TRP A 877      -7.157 -22.468  -4.488  1.00  1.45           C  
ATOM  14190  NE1 TRP A 877      -7.102 -20.395  -3.697  1.00  1.45           N  
ATOM  14191  CE2 TRP A 877      -7.197 -21.694  -3.332  1.00  1.45           C  
ATOM  14192  CE3 TRP A 877      -7.228 -23.848  -4.389  1.00  1.45           C  
ATOM  14193  CZ2 TRP A 877      -7.308 -22.254  -2.093  1.00  1.45           C  
ATOM  14194  CZ3 TRP A 877      -7.339 -24.402  -3.150  1.00  1.45           C  
ATOM  14195  CH2 TRP A 877      -7.379 -23.631  -2.026  1.00  1.45           C  
ATOM  14196  H   TRP A 877      -8.941 -20.360  -7.441  1.00  1.45           H  
ATOM  14197  HA  TRP A 877      -6.116 -20.124  -7.758  1.00  1.45           H  
ATOM  14198 1HB  TRP A 877      -7.756 -22.624  -7.240  1.00  1.45           H  
ATOM  14199 2HB  TRP A 877      -6.012 -22.551  -7.130  1.00  1.45           H  
ATOM  14200  HD1 TRP A 877      -6.931 -19.427  -5.616  1.00  1.45           H  
ATOM  14201  HE1 TRP A 877      -7.097 -19.604  -3.066  1.00  1.45           H  
ATOM  14202  HE3 TRP A 877      -7.196 -24.478  -5.279  1.00  1.45           H  
ATOM  14203  HZ2 TRP A 877      -7.337 -21.654  -1.182  1.00  1.45           H  
ATOM  14204  HZ3 TRP A 877      -7.390 -25.473  -3.081  1.00  1.45           H  
ATOM  14205  HH2 TRP A 877      -7.464 -24.117  -1.052  1.00  1.45           H  
ATOM  14206  N   LEU A 878      -7.668 -21.898 -10.021  1.00  1.29           N  
ATOM  14207  CA  LEU A 878      -7.489 -22.454 -11.344  1.00  1.29           C  
ATOM  14208  C   LEU A 878      -7.073 -21.349 -12.306  1.00  1.29           C  
ATOM  14209  O   LEU A 878      -6.202 -21.564 -13.154  1.00  1.29           O  
ATOM  14210  CB  LEU A 878      -8.768 -23.152 -11.796  1.00  1.29           C  
ATOM  14211  CG  LEU A 878      -9.103 -24.430 -11.002  1.00  1.29           C  
ATOM  14212  CD1 LEU A 878     -10.475 -24.937 -11.414  1.00  1.29           C  
ATOM  14213  CD2 LEU A 878      -8.013 -25.480 -11.249  1.00  1.29           C  
ATOM  14214  H   LEU A 878      -8.586 -21.923  -9.570  1.00  1.29           H  
ATOM  14215  HA  LEU A 878      -6.691 -23.193 -11.305  1.00  1.29           H  
ATOM  14216 1HB  LEU A 878      -9.599 -22.460 -11.679  1.00  1.29           H  
ATOM  14217 2HB  LEU A 878      -8.680 -23.414 -12.849  1.00  1.29           H  
ATOM  14218  HG  LEU A 878      -9.139 -24.197  -9.939  1.00  1.29           H  
ATOM  14219 1HD1 LEU A 878     -10.717 -25.830 -10.841  1.00  1.29           H  
ATOM  14220 2HD1 LEU A 878     -11.218 -24.165 -11.212  1.00  1.29           H  
ATOM  14221 3HD1 LEU A 878     -10.472 -25.172 -12.475  1.00  1.29           H  
ATOM  14222 1HD2 LEU A 878      -8.240 -26.382 -10.679  1.00  1.29           H  
ATOM  14223 2HD2 LEU A 878      -7.971 -25.721 -12.310  1.00  1.29           H  
ATOM  14224 3HD2 LEU A 878      -7.052 -25.083 -10.927  1.00  1.29           H  
ATOM  14225  N   GLN A 879      -7.645 -20.142 -12.151  1.00  1.16           N  
ATOM  14226  CA  GLN A 879      -7.234 -19.035 -13.007  1.00  1.16           C  
ATOM  14227  C   GLN A 879      -5.754 -18.754 -12.811  1.00  1.16           C  
ATOM  14228  O   GLN A 879      -5.029 -18.578 -13.783  1.00  1.16           O  
ATOM  14229  CB  GLN A 879      -8.047 -17.765 -12.775  1.00  1.16           C  
ATOM  14230  CG  GLN A 879      -7.621 -16.637 -13.726  1.00  1.16           C  
ATOM  14231  CD  GLN A 879      -8.495 -15.418 -13.678  1.00  1.16           C  
ATOM  14232  OE1 GLN A 879      -9.129 -15.084 -12.669  1.00  1.16           O  
ATOM  14233  NE2 GLN A 879      -8.543 -14.748 -14.808  1.00  1.16           N  
ATOM  14234  H   GLN A 879      -8.384 -20.014 -11.458  1.00  1.16           H  
ATOM  14235  HA  GLN A 879      -7.382 -19.330 -14.044  1.00  1.16           H  
ATOM  14236 1HB  GLN A 879      -9.108 -17.973 -12.914  1.00  1.16           H  
ATOM  14237 2HB  GLN A 879      -7.909 -17.430 -11.750  1.00  1.16           H  
ATOM  14238 1HG  GLN A 879      -6.608 -16.333 -13.468  1.00  1.16           H  
ATOM  14239 2HG  GLN A 879      -7.635 -17.012 -14.754  1.00  1.16           H  
ATOM  14240 1HE2 GLN A 879      -9.128 -13.927 -14.920  1.00  1.16           H  
ATOM  14241 2HE2 GLN A 879      -8.000 -15.071 -15.615  1.00  1.16           H  
ATOM  14242  N   VAL A 880      -5.278 -18.766 -11.570  1.00  1.06           N  
ATOM  14243  CA  VAL A 880      -3.857 -18.538 -11.331  1.00  1.06           C  
ATOM  14244  C   VAL A 880      -2.997 -19.540 -12.033  1.00  1.06           C  
ATOM  14245  O   VAL A 880      -1.988 -19.182 -12.652  1.00  1.06           O  
ATOM  14246  CB  VAL A 880      -3.543 -18.585  -9.833  1.00  1.06           C  
ATOM  14247  CG1 VAL A 880      -2.097 -18.652  -9.547  1.00  1.06           C  
ATOM  14248  CG2 VAL A 880      -3.983 -17.362  -9.292  1.00  1.06           C  
ATOM  14249  H   VAL A 880      -5.917 -18.907 -10.785  1.00  1.06           H  
ATOM  14250  HA  VAL A 880      -3.610 -17.544 -11.702  1.00  1.06           H  
ATOM  14251  HB  VAL A 880      -4.029 -19.431  -9.370  1.00  1.06           H  
ATOM  14252 1HG1 VAL A 880      -1.978 -18.638  -8.476  1.00  1.06           H  
ATOM  14253 2HG1 VAL A 880      -1.671 -19.568  -9.956  1.00  1.06           H  
ATOM  14254 3HG1 VAL A 880      -1.622 -17.822  -9.958  1.00  1.06           H  
ATOM  14255 1HG2 VAL A 880      -3.751 -17.317  -8.286  1.00  1.06           H  
ATOM  14256 2HG2 VAL A 880      -3.452 -16.583  -9.790  1.00  1.06           H  
ATOM  14257 3HG2 VAL A 880      -5.049 -17.261  -9.444  1.00  1.06           H  
ATOM  14258  N   LEU A 881      -3.390 -20.795 -11.964  1.00  0.99           N  
ATOM  14259  CA  LEU A 881      -2.591 -21.795 -12.612  1.00  0.99           C  
ATOM  14260  C   LEU A 881      -2.617 -21.581 -14.131  1.00  0.99           C  
ATOM  14261  O   LEU A 881      -1.564 -21.619 -14.774  1.00  0.99           O  
ATOM  14262  CB  LEU A 881      -3.111 -23.164 -12.197  1.00  0.99           C  
ATOM  14263  CG  LEU A 881      -2.922 -23.416 -10.686  1.00  0.99           C  
ATOM  14264  CD1 LEU A 881      -3.540 -24.758 -10.286  1.00  0.99           C  
ATOM  14265  CD2 LEU A 881      -1.466 -23.292 -10.348  1.00  0.99           C  
ATOM  14266  H   LEU A 881      -4.229 -21.044 -11.434  1.00  0.99           H  
ATOM  14267  HA  LEU A 881      -1.564 -21.694 -12.267  1.00  0.99           H  
ATOM  14268 1HB  LEU A 881      -4.177 -23.222 -12.426  1.00  0.99           H  
ATOM  14269 2HB  LEU A 881      -2.583 -23.936 -12.751  1.00  0.99           H  
ATOM  14270  HG  LEU A 881      -3.451 -22.649 -10.137  1.00  0.99           H  
ATOM  14271 1HD1 LEU A 881      -3.425 -24.908  -9.210  1.00  0.99           H  
ATOM  14272 2HD1 LEU A 881      -4.598 -24.757 -10.537  1.00  0.99           H  
ATOM  14273 3HD1 LEU A 881      -3.042 -25.563 -10.817  1.00  0.99           H  
ATOM  14274 1HD2 LEU A 881      -1.339 -23.414  -9.284  1.00  0.99           H  
ATOM  14275 2HD2 LEU A 881      -0.893 -24.043 -10.884  1.00  0.99           H  
ATOM  14276 3HD2 LEU A 881      -1.125 -22.305 -10.636  1.00  0.99           H  
ATOM  14277  N   ARG A 882      -3.788 -21.242 -14.696  1.00  0.94           N  
ATOM  14278  CA  ARG A 882      -3.892 -21.002 -16.137  1.00  0.94           C  
ATOM  14279  C   ARG A 882      -3.056 -19.801 -16.565  1.00  0.94           C  
ATOM  14280  O   ARG A 882      -2.393 -19.835 -17.610  1.00  0.94           O  
ATOM  14281  CB  ARG A 882      -5.343 -20.783 -16.547  1.00  0.94           C  
ATOM  14282  CG  ARG A 882      -6.226 -22.039 -16.516  1.00  0.94           C  
ATOM  14283  CD  ARG A 882      -7.658 -21.732 -16.840  1.00  0.94           C  
ATOM  14284  NE  ARG A 882      -8.473 -22.939 -16.895  1.00  0.94           N  
ATOM  14285  CZ  ARG A 882      -9.791 -22.970 -17.191  1.00  0.94           C  
ATOM  14286  NH1 ARG A 882     -10.439 -21.859 -17.457  1.00  0.94           N  
ATOM  14287  NH2 ARG A 882     -10.432 -24.125 -17.218  1.00  0.94           N  
ATOM  14288  H   ARG A 882      -4.630 -21.197 -14.121  1.00  0.94           H  
ATOM  14289  HA  ARG A 882      -3.520 -21.884 -16.657  1.00  0.94           H  
ATOM  14290 1HB  ARG A 882      -5.795 -20.043 -15.890  1.00  0.94           H  
ATOM  14291 2HB  ARG A 882      -5.371 -20.381 -17.554  1.00  0.94           H  
ATOM  14292 1HG  ARG A 882      -5.857 -22.756 -17.248  1.00  0.94           H  
ATOM  14293 2HG  ARG A 882      -6.184 -22.483 -15.523  1.00  0.94           H  
ATOM  14294 1HD  ARG A 882      -8.062 -21.086 -16.059  1.00  0.94           H  
ATOM  14295 2HD  ARG A 882      -7.731 -21.226 -17.794  1.00  0.94           H  
ATOM  14296  HE  ARG A 882      -8.017 -23.820 -16.699  1.00  0.94           H  
ATOM  14297 1HH1 ARG A 882      -9.953 -20.973 -17.444  1.00  0.94           H  
ATOM  14298 2HH1 ARG A 882     -11.423 -21.895 -17.681  1.00  0.94           H  
ATOM  14299 1HH2 ARG A 882      -9.937 -24.983 -17.018  1.00  0.94           H  
ATOM  14300 2HH2 ARG A 882     -11.415 -24.152 -17.444  1.00  0.94           H  
ATOM  14301  N   VAL A 883      -3.038 -18.763 -15.726  1.00  0.90           N  
ATOM  14302  CA  VAL A 883      -2.249 -17.580 -15.996  1.00  0.90           C  
ATOM  14303  C   VAL A 883      -0.773 -17.928 -15.999  1.00  0.90           C  
ATOM  14304  O   VAL A 883      -0.046 -17.499 -16.895  1.00  0.90           O  
ATOM  14305  CB  VAL A 883      -2.533 -16.453 -14.976  1.00  0.90           C  
ATOM  14306  CG1 VAL A 883      -1.540 -15.339 -15.144  1.00  0.90           C  
ATOM  14307  CG2 VAL A 883      -3.912 -15.873 -15.227  1.00  0.90           C  
ATOM  14308  H   VAL A 883      -3.615 -18.791 -14.890  1.00  0.90           H  
ATOM  14309  HA  VAL A 883      -2.533 -17.212 -16.981  1.00  0.90           H  
ATOM  14310  HB  VAL A 883      -2.464 -16.855 -13.969  1.00  0.90           H  
ATOM  14311 1HG1 VAL A 883      -1.750 -14.548 -14.425  1.00  0.90           H  
ATOM  14312 2HG1 VAL A 883      -0.541 -15.718 -14.991  1.00  0.90           H  
ATOM  14313 3HG1 VAL A 883      -1.624 -14.957 -16.130  1.00  0.90           H  
ATOM  14314 1HG2 VAL A 883      -4.105 -15.084 -14.521  1.00  0.90           H  
ATOM  14315 2HG2 VAL A 883      -3.941 -15.475 -16.234  1.00  0.90           H  
ATOM  14316 3HG2 VAL A 883      -4.669 -16.635 -15.130  1.00  0.90           H  
ATOM  14317  N   SER A 884      -0.314 -18.717 -15.019  1.00  0.87           N  
ATOM  14318  CA  SER A 884       1.092 -19.088 -15.005  1.00  0.87           C  
ATOM  14319  C   SER A 884       1.463 -19.957 -16.212  1.00  0.87           C  
ATOM  14320  O   SER A 884       2.581 -19.871 -16.718  1.00  0.87           O  
ATOM  14321  CB  SER A 884       1.427 -19.824 -13.730  1.00  0.87           C  
ATOM  14322  OG  SER A 884       0.861 -21.108 -13.694  1.00  0.87           O  
ATOM  14323  H   SER A 884      -0.942 -19.043 -14.281  1.00  0.87           H  
ATOM  14324  HA  SER A 884       1.688 -18.178 -15.048  1.00  0.87           H  
ATOM  14325 1HB  SER A 884       2.504 -19.894 -13.632  1.00  0.87           H  
ATOM  14326 2HB  SER A 884       1.055 -19.240 -12.890  1.00  0.87           H  
ATOM  14327  HG  SER A 884      -0.011 -21.047 -14.129  1.00  0.87           H  
ATOM  14328  N   VAL A 885       0.505 -20.720 -16.750  1.00  0.84           N  
ATOM  14329  CA  VAL A 885       0.791 -21.528 -17.928  1.00  0.84           C  
ATOM  14330  C   VAL A 885       0.913 -20.648 -19.166  1.00  0.84           C  
ATOM  14331  O   VAL A 885       1.850 -20.797 -19.948  1.00  0.84           O  
ATOM  14332  CB  VAL A 885      -0.255 -22.634 -18.137  1.00  0.84           C  
ATOM  14333  CG1 VAL A 885      -0.009 -23.303 -19.448  1.00  0.84           C  
ATOM  14334  CG2 VAL A 885      -0.138 -23.669 -17.024  1.00  0.84           C  
ATOM  14335  H   VAL A 885      -0.404 -20.787 -16.292  1.00  0.84           H  
ATOM  14336  HA  VAL A 885       1.745 -22.016 -17.771  1.00  0.84           H  
ATOM  14337  HB  VAL A 885      -1.255 -22.195 -18.144  1.00  0.84           H  
ATOM  14338 1HG1 VAL A 885      -0.746 -24.087 -19.605  1.00  0.84           H  
ATOM  14339 2HG1 VAL A 885      -0.097 -22.560 -20.230  1.00  0.84           H  
ATOM  14340 3HG1 VAL A 885       0.992 -23.734 -19.455  1.00  0.84           H  
ATOM  14341 1HG2 VAL A 885      -0.878 -24.453 -17.176  1.00  0.84           H  
ATOM  14342 2HG2 VAL A 885       0.855 -24.103 -17.034  1.00  0.84           H  
ATOM  14343 3HG2 VAL A 885      -0.306 -23.199 -16.067  1.00  0.84           H  
ATOM  14344  N   ILE A 886      -0.008 -19.710 -19.354  1.00  0.81           N  
ATOM  14345  CA  ILE A 886       0.130 -18.823 -20.501  1.00  0.81           C  
ATOM  14346  C   ILE A 886       1.367 -17.943 -20.349  1.00  0.81           C  
ATOM  14347  O   ILE A 886       2.083 -17.727 -21.326  1.00  0.81           O  
ATOM  14348  CB  ILE A 886      -1.120 -18.001 -20.785  1.00  0.81           C  
ATOM  14349  CG1 ILE A 886      -2.216 -18.929 -21.256  1.00  0.81           C  
ATOM  14350  CG2 ILE A 886      -0.802 -16.940 -21.869  1.00  0.81           C  
ATOM  14351  CD1 ILE A 886      -3.542 -18.286 -21.321  1.00  0.81           C  
ATOM  14352  H   ILE A 886      -0.790 -19.620 -18.704  1.00  0.81           H  
ATOM  14353  HA  ILE A 886       0.275 -19.439 -21.382  1.00  0.81           H  
ATOM  14354  HB  ILE A 886      -1.465 -17.536 -19.873  1.00  0.81           H  
ATOM  14355 1HG1 ILE A 886      -1.962 -19.296 -22.248  1.00  0.81           H  
ATOM  14356 2HG1 ILE A 886      -2.281 -19.780 -20.573  1.00  0.81           H  
ATOM  14357 1HG2 ILE A 886      -1.693 -16.356 -22.088  1.00  0.81           H  
ATOM  14358 2HG2 ILE A 886      -0.016 -16.280 -21.509  1.00  0.81           H  
ATOM  14359 3HG2 ILE A 886      -0.467 -17.436 -22.779  1.00  0.81           H  
ATOM  14360 1HD1 ILE A 886      -4.257 -19.010 -21.668  1.00  0.81           H  
ATOM  14361 2HD1 ILE A 886      -3.827 -17.933 -20.323  1.00  0.81           H  
ATOM  14362 3HD1 ILE A 886      -3.513 -17.443 -22.008  1.00  0.81           H  
ATOM  14363  N   GLY A 887       1.618 -17.421 -19.142  1.00  0.80           N  
ATOM  14364  CA  GLY A 887       2.795 -16.596 -18.880  1.00  0.80           C  
ATOM  14365  C   GLY A 887       4.044 -17.382 -19.234  1.00  0.80           C  
ATOM  14366  O   GLY A 887       4.952 -16.860 -19.884  1.00  0.80           O  
ATOM  14367  H   GLY A 887       0.983 -17.607 -18.371  1.00  0.80           H  
ATOM  14368 1HA  GLY A 887       2.750 -15.680 -19.462  1.00  0.80           H  
ATOM  14369 2HA  GLY A 887       2.804 -16.320 -17.834  1.00  0.80           H  
ATOM  14370  N   PHE A 888       4.080 -18.651 -18.839  1.00  0.79           N  
ATOM  14371  CA  PHE A 888       5.141 -19.567 -19.216  1.00  0.79           C  
ATOM  14372  C   PHE A 888       5.251 -19.664 -20.713  1.00  0.79           C  
ATOM  14373  O   PHE A 888       6.325 -19.466 -21.264  1.00  0.79           O  
ATOM  14374  CB  PHE A 888       4.904 -20.935 -18.625  1.00  0.79           C  
ATOM  14375  CG  PHE A 888       5.765 -22.022 -19.138  1.00  0.79           C  
ATOM  14376  CD1 PHE A 888       7.058 -22.226 -18.701  1.00  0.79           C  
ATOM  14377  CD2 PHE A 888       5.231 -22.893 -20.075  1.00  0.79           C  
ATOM  14378  CE1 PHE A 888       7.785 -23.299 -19.188  1.00  0.79           C  
ATOM  14379  CE2 PHE A 888       5.954 -23.940 -20.554  1.00  0.79           C  
ATOM  14380  CZ  PHE A 888       7.221 -24.152 -20.113  1.00  0.79           C  
ATOM  14381  H   PHE A 888       3.331 -19.023 -18.254  1.00  0.79           H  
ATOM  14382  HA  PHE A 888       6.085 -19.174 -18.836  1.00  0.79           H  
ATOM  14383 1HB  PHE A 888       5.051 -20.874 -17.547  1.00  0.79           H  
ATOM  14384 2HB  PHE A 888       3.887 -21.227 -18.774  1.00  0.79           H  
ATOM  14385  HD1 PHE A 888       7.491 -21.550 -17.958  1.00  0.79           H  
ATOM  14386  HD2 PHE A 888       4.201 -22.733 -20.420  1.00  0.79           H  
ATOM  14387  HE1 PHE A 888       8.802 -23.470 -18.832  1.00  0.79           H  
ATOM  14388  HE2 PHE A 888       5.513 -24.617 -21.285  1.00  0.79           H  
ATOM  14389  HZ  PHE A 888       7.780 -24.994 -20.494  1.00  0.79           H  
ATOM  14390  N   PHE A 889       4.139 -19.927 -21.396  1.00  0.78           N  
ATOM  14391  CA  PHE A 889       4.218 -20.058 -22.834  1.00  0.78           C  
ATOM  14392  C   PHE A 889       4.749 -18.783 -23.472  1.00  0.78           C  
ATOM  14393  O   PHE A 889       5.534 -18.862 -24.412  1.00  0.78           O  
ATOM  14394  CB  PHE A 889       2.884 -20.468 -23.427  1.00  0.78           C  
ATOM  14395  CG  PHE A 889       2.610 -21.926 -23.247  1.00  0.78           C  
ATOM  14396  CD1 PHE A 889       1.454 -22.393 -22.669  1.00  0.78           C  
ATOM  14397  CD2 PHE A 889       3.539 -22.832 -23.663  1.00  0.78           C  
ATOM  14398  CE1 PHE A 889       1.228 -23.745 -22.563  1.00  0.78           C  
ATOM  14399  CE2 PHE A 889       3.318 -24.172 -23.531  1.00  0.78           C  
ATOM  14400  CZ  PHE A 889       2.163 -24.623 -23.004  1.00  0.78           C  
ATOM  14401  H   PHE A 889       3.256 -20.068 -20.911  1.00  0.78           H  
ATOM  14402  HA  PHE A 889       4.922 -20.860 -23.055  1.00  0.78           H  
ATOM  14403 1HB  PHE A 889       2.083 -19.906 -22.952  1.00  0.78           H  
ATOM  14404 2HB  PHE A 889       2.863 -20.241 -24.491  1.00  0.78           H  
ATOM  14405  HD1 PHE A 889       0.708 -21.680 -22.324  1.00  0.78           H  
ATOM  14406  HD2 PHE A 889       4.461 -22.464 -24.106  1.00  0.78           H  
ATOM  14407  HE1 PHE A 889       0.302 -24.114 -22.131  1.00  0.78           H  
ATOM  14408  HE2 PHE A 889       4.053 -24.885 -23.868  1.00  0.78           H  
ATOM  14409  HZ  PHE A 889       1.994 -25.692 -22.926  1.00  0.78           H  
ATOM  14410  N   LEU A 890       4.355 -17.621 -22.959  1.00  0.78           N  
ATOM  14411  CA  LEU A 890       4.894 -16.348 -23.420  1.00  0.78           C  
ATOM  14412  C   LEU A 890       6.378 -16.210 -23.130  1.00  0.78           C  
ATOM  14413  O   LEU A 890       7.140 -15.673 -23.933  1.00  0.78           O  
ATOM  14414  CB  LEU A 890       4.129 -15.222 -22.803  1.00  0.78           C  
ATOM  14415  CG  LEU A 890       2.823 -15.042 -23.365  1.00  0.78           C  
ATOM  14416  CD1 LEU A 890       2.062 -14.166 -22.507  1.00  0.78           C  
ATOM  14417  CD2 LEU A 890       3.053 -14.419 -24.725  1.00  0.78           C  
ATOM  14418  H   LEU A 890       3.665 -17.625 -22.211  1.00  0.78           H  
ATOM  14419  HA  LEU A 890       4.731 -16.302 -24.485  1.00  0.78           H  
ATOM  14420 1HB  LEU A 890       4.020 -15.401 -21.739  1.00  0.78           H  
ATOM  14421 2HB  LEU A 890       4.688 -14.308 -22.952  1.00  0.78           H  
ATOM  14422  HG  LEU A 890       2.295 -15.995 -23.461  1.00  0.78           H  
ATOM  14423 1HD1 LEU A 890       1.079 -13.980 -22.924  1.00  0.78           H  
ATOM  14424 2HD1 LEU A 890       1.969 -14.656 -21.549  1.00  0.78           H  
ATOM  14425 3HD1 LEU A 890       2.596 -13.250 -22.389  1.00  0.78           H  
ATOM  14426 1HD2 LEU A 890       2.159 -14.238 -25.212  1.00  0.78           H  
ATOM  14427 2HD2 LEU A 890       3.579 -13.480 -24.593  1.00  0.78           H  
ATOM  14428 3HD2 LEU A 890       3.651 -15.092 -25.330  1.00  0.78           H  
ATOM  14429  N   LEU A 891       6.815 -16.724 -22.001  1.00  0.80           N  
ATOM  14430  CA  LEU A 891       8.222 -16.677 -21.703  1.00  0.80           C  
ATOM  14431  C   LEU A 891       8.928 -17.525 -22.753  1.00  0.80           C  
ATOM  14432  O   LEU A 891       9.982 -17.160 -23.280  1.00  0.80           O  
ATOM  14433  CB  LEU A 891       8.480 -17.200 -20.293  1.00  0.80           C  
ATOM  14434  CG  LEU A 891       9.869 -17.116 -19.829  1.00  0.80           C  
ATOM  14435  CD1 LEU A 891      10.257 -15.743 -19.889  1.00  0.80           C  
ATOM  14436  CD2 LEU A 891       9.952 -17.574 -18.427  1.00  0.80           C  
ATOM  14437  H   LEU A 891       6.162 -17.128 -21.330  1.00  0.80           H  
ATOM  14438  HA  LEU A 891       8.578 -15.653 -21.781  1.00  0.80           H  
ATOM  14439 1HB  LEU A 891       7.846 -16.661 -19.593  1.00  0.80           H  
ATOM  14440 2HB  LEU A 891       8.202 -18.247 -20.260  1.00  0.80           H  
ATOM  14441  HG  LEU A 891      10.519 -17.720 -20.465  1.00  0.80           H  
ATOM  14442 1HD1 LEU A 891      11.274 -15.643 -19.528  1.00  0.80           H  
ATOM  14443 2HD1 LEU A 891      10.179 -15.394 -20.914  1.00  0.80           H  
ATOM  14444 3HD1 LEU A 891       9.592 -15.179 -19.266  1.00  0.80           H  
ATOM  14445 1HD2 LEU A 891      10.981 -17.500 -18.069  1.00  0.80           H  
ATOM  14446 2HD2 LEU A 891       9.312 -16.951 -17.821  1.00  0.80           H  
ATOM  14447 3HD2 LEU A 891       9.614 -18.594 -18.382  1.00  0.80           H  
ATOM  14448  N   GLN A 892       8.319 -18.654 -23.091  1.00  0.82           N  
ATOM  14449  CA  GLN A 892       8.923 -19.522 -24.063  1.00  0.82           C  
ATOM  14450  C   GLN A 892       8.790 -18.934 -25.472  1.00  0.82           C  
ATOM  14451  O   GLN A 892       9.712 -19.089 -26.270  1.00  0.82           O  
ATOM  14452  CB  GLN A 892       8.332 -20.919 -23.952  1.00  0.82           C  
ATOM  14453  CG  GLN A 892       8.575 -21.504 -22.560  1.00  0.82           C  
ATOM  14454  CD  GLN A 892      10.004 -21.412 -22.140  1.00  0.82           C  
ATOM  14455  OE1 GLN A 892      10.912 -21.706 -22.907  1.00  0.82           O  
ATOM  14456  NE2 GLN A 892      10.232 -20.975 -20.903  1.00  0.82           N  
ATOM  14457  H   GLN A 892       7.455 -18.919 -22.622  1.00  0.82           H  
ATOM  14458  HA  GLN A 892       9.982 -19.601 -23.832  1.00  0.82           H  
ATOM  14459 1HB  GLN A 892       7.258 -20.884 -24.132  1.00  0.82           H  
ATOM  14460 2HB  GLN A 892       8.779 -21.574 -24.693  1.00  0.82           H  
ATOM  14461 1HG  GLN A 892       8.010 -20.955 -21.843  1.00  0.82           H  
ATOM  14462 2HG  GLN A 892       8.261 -22.526 -22.536  1.00  0.82           H  
ATOM  14463 1HE2 GLN A 892      11.169 -20.876 -20.567  1.00  0.82           H  
ATOM  14464 2HE2 GLN A 892       9.466 -20.738 -20.301  1.00  0.82           H  
ATOM  14465  N   VAL A 893       7.717 -18.200 -25.797  1.00  0.85           N  
ATOM  14466  CA  VAL A 893       7.665 -17.639 -27.143  1.00  0.85           C  
ATOM  14467  C   VAL A 893       8.747 -16.575 -27.215  1.00  0.85           C  
ATOM  14468  O   VAL A 893       9.315 -16.360 -28.274  1.00  0.85           O  
ATOM  14469  CB  VAL A 893       6.302 -17.066 -27.595  1.00  0.85           C  
ATOM  14470  CG1 VAL A 893       6.064 -15.720 -27.054  1.00  0.85           C  
ATOM  14471  CG2 VAL A 893       6.263 -17.041 -29.128  1.00  0.85           C  
ATOM  14472  H   VAL A 893       6.948 -18.078 -25.146  1.00  0.85           H  
ATOM  14473  HA  VAL A 893       7.923 -18.428 -27.854  1.00  0.85           H  
ATOM  14474  HB  VAL A 893       5.506 -17.696 -27.202  1.00  0.85           H  
ATOM  14475 1HG1 VAL A 893       5.089 -15.372 -27.384  1.00  0.85           H  
ATOM  14476 2HG1 VAL A 893       6.092 -15.754 -26.022  1.00  0.85           H  
ATOM  14477 3HG1 VAL A 893       6.819 -15.050 -27.399  1.00  0.85           H  
ATOM  14478 1HG2 VAL A 893       5.305 -16.658 -29.468  1.00  0.85           H  
ATOM  14479 2HG2 VAL A 893       7.057 -16.427 -29.503  1.00  0.85           H  
ATOM  14480 3HG2 VAL A 893       6.401 -18.027 -29.506  1.00  0.85           H  
ATOM  14481  N   ALA A 894       9.033 -15.884 -26.093  1.00  0.88           N  
ATOM  14482  CA  ALA A 894      10.132 -14.931 -26.076  1.00  0.88           C  
ATOM  14483  C   ALA A 894      11.418 -15.695 -26.411  1.00  0.88           C  
ATOM  14484  O   ALA A 894      12.228 -15.232 -27.213  1.00  0.88           O  
ATOM  14485  CB  ALA A 894      10.215 -14.204 -24.738  1.00  0.88           C  
ATOM  14486  H   ALA A 894       8.488 -16.038 -25.244  1.00  0.88           H  
ATOM  14487  HA  ALA A 894       9.970 -14.195 -26.856  1.00  0.88           H  
ATOM  14488 1HB  ALA A 894      11.040 -13.489 -24.759  1.00  0.88           H  
ATOM  14489 2HB  ALA A 894       9.282 -13.678 -24.553  1.00  0.88           H  
ATOM  14490 3HB  ALA A 894      10.385 -14.906 -23.944  1.00  0.88           H  
ATOM  14491  N   PHE A 895      11.588 -16.908 -25.883  1.00  0.92           N  
ATOM  14492  CA  PHE A 895      12.741 -17.691 -26.318  1.00  0.92           C  
ATOM  14493  C   PHE A 895      12.718 -17.954 -27.824  1.00  0.92           C  
ATOM  14494  O   PHE A 895      13.675 -17.640 -28.534  1.00  0.92           O  
ATOM  14495  CB  PHE A 895      12.858 -19.047 -25.623  1.00  0.92           C  
ATOM  14496  CG  PHE A 895      13.868 -19.930 -26.325  1.00  0.92           C  
ATOM  14497  CD1 PHE A 895      15.222 -19.828 -26.120  1.00  0.92           C  
ATOM  14498  CD2 PHE A 895      13.415 -20.861 -27.253  1.00  0.92           C  
ATOM  14499  CE1 PHE A 895      16.090 -20.650 -26.831  1.00  0.92           C  
ATOM  14500  CE2 PHE A 895      14.272 -21.658 -27.956  1.00  0.92           C  
ATOM  14501  CZ  PHE A 895      15.611 -21.552 -27.746  1.00  0.92           C  
ATOM  14502  H   PHE A 895      10.933 -17.265 -25.183  1.00  0.92           H  
ATOM  14503  HA  PHE A 895      13.639 -17.120 -26.082  1.00  0.92           H  
ATOM  14504 1HB  PHE A 895      13.171 -18.910 -24.587  1.00  0.92           H  
ATOM  14505 2HB  PHE A 895      11.917 -19.565 -25.609  1.00  0.92           H  
ATOM  14506  HD1 PHE A 895      15.598 -19.107 -25.405  1.00  0.92           H  
ATOM  14507  HD2 PHE A 895      12.350 -20.949 -27.416  1.00  0.92           H  
ATOM  14508  HE1 PHE A 895      17.143 -20.588 -26.673  1.00  0.92           H  
ATOM  14509  HE2 PHE A 895      13.889 -22.379 -28.675  1.00  0.92           H  
ATOM  14510  HZ  PHE A 895      16.300 -22.187 -28.301  1.00  0.92           H  
ATOM  14511  N   PHE A 896      11.605 -18.449 -28.337  1.00  0.99           N  
ATOM  14512  CA  PHE A 896      11.570 -18.818 -29.746  1.00  0.99           C  
ATOM  14513  C   PHE A 896      11.619 -17.610 -30.677  1.00  0.99           C  
ATOM  14514  O   PHE A 896      12.093 -17.708 -31.819  1.00  0.99           O  
ATOM  14515  CB  PHE A 896      10.313 -19.627 -30.028  1.00  0.99           C  
ATOM  14516  CG  PHE A 896      10.365 -20.994 -29.479  1.00  0.99           C  
ATOM  14517  CD1 PHE A 896       9.671 -21.323 -28.346  1.00  0.99           C  
ATOM  14518  CD2 PHE A 896      11.105 -21.956 -30.095  1.00  0.99           C  
ATOM  14519  CE1 PHE A 896       9.727 -22.576 -27.819  1.00  0.99           C  
ATOM  14520  CE2 PHE A 896      11.154 -23.213 -29.586  1.00  0.99           C  
ATOM  14521  CZ  PHE A 896      10.458 -23.522 -28.435  1.00  0.99           C  
ATOM  14522  H   PHE A 896      10.811 -18.631 -27.722  1.00  0.99           H  
ATOM  14523  HA  PHE A 896      12.437 -19.443 -29.943  1.00  0.99           H  
ATOM  14524 1HB  PHE A 896       9.445 -19.116 -29.611  1.00  0.99           H  
ATOM  14525 2HB  PHE A 896      10.176 -19.707 -31.093  1.00  0.99           H  
ATOM  14526  HD1 PHE A 896       9.074 -20.571 -27.870  1.00  0.99           H  
ATOM  14527  HD2 PHE A 896      11.661 -21.709 -30.999  1.00  0.99           H  
ATOM  14528  HE1 PHE A 896       9.176 -22.809 -26.915  1.00  0.99           H  
ATOM  14529  HE2 PHE A 896      11.749 -23.959 -30.092  1.00  0.99           H  
ATOM  14530  HZ  PHE A 896      10.491 -24.514 -28.022  1.00  0.99           H  
ATOM  14531  N   GLY A 897      11.117 -16.485 -30.178  1.00  1.09           N  
ATOM  14532  CA  GLY A 897      11.043 -15.228 -30.881  1.00  1.09           C  
ATOM  14533  C   GLY A 897      12.314 -14.391 -30.795  1.00  1.09           C  
ATOM  14534  O   GLY A 897      12.647 -13.696 -31.752  1.00  1.09           O  
ATOM  14535  H   GLY A 897      10.733 -16.507 -29.247  1.00  1.09           H  
ATOM  14536 1HA  GLY A 897      10.788 -15.419 -31.906  1.00  1.09           H  
ATOM  14537 2HA  GLY A 897      10.219 -14.656 -30.465  1.00  1.09           H  
ATOM  14538  N   THR A 898      13.000 -14.422 -29.634  1.00  1.24           N  
ATOM  14539  CA  THR A 898      14.189 -13.597 -29.401  1.00  1.24           C  
ATOM  14540  C   THR A 898      15.437 -14.389 -28.916  1.00  1.24           C  
ATOM  14541  O   THR A 898      16.573 -13.943 -29.095  1.00  1.24           O  
ATOM  14542  CB  THR A 898      13.849 -12.458 -28.430  1.00  1.24           C  
ATOM  14543  OG1 THR A 898      13.521 -12.980 -27.142  1.00  1.24           O  
ATOM  14544  CG2 THR A 898      12.625 -11.734 -28.996  1.00  1.24           C  
ATOM  14545  H   THR A 898      12.660 -14.998 -28.884  1.00  1.24           H  
ATOM  14546  HA  THR A 898      14.431 -13.123 -30.339  1.00  1.24           H  
ATOM  14547  HB  THR A 898      14.686 -11.764 -28.345  1.00  1.24           H  
ATOM  14548  HG1 THR A 898      12.988 -13.782 -27.243  1.00  1.24           H  
ATOM  14549 1HG2 THR A 898      12.334 -10.933 -28.379  1.00  1.24           H  
ATOM  14550 2HG2 THR A 898      12.860 -11.345 -29.990  1.00  1.24           H  
ATOM  14551 3HG2 THR A 898      11.808 -12.427 -29.060  1.00  1.24           H  
ATOM  14552  N   GLY A 899      15.242 -15.567 -28.323  1.00  1.43           N  
ATOM  14553  CA  GLY A 899      16.357 -16.419 -27.879  1.00  1.43           C  
ATOM  14554  C   GLY A 899      17.121 -16.828 -29.128  1.00  1.43           C  
ATOM  14555  O   GLY A 899      18.339 -16.643 -29.255  1.00  1.43           O  
ATOM  14556  H   GLY A 899      14.295 -15.898 -28.168  1.00  1.43           H  
ATOM  14557 1HA  GLY A 899      17.004 -15.888 -27.189  1.00  1.43           H  
ATOM  14558 2HA  GLY A 899      15.971 -17.297 -27.370  1.00  1.43           H  
ATOM  14559  N   ASN A 900      16.351 -17.330 -30.087  1.00  1.68           N  
ATOM  14560  CA  ASN A 900      16.878 -17.730 -31.386  1.00  1.68           C  
ATOM  14561  C   ASN A 900      17.522 -16.534 -32.078  1.00  1.68           C  
ATOM  14562  O   ASN A 900      18.550 -16.657 -32.740  1.00  1.68           O  
ATOM  14563  CB  ASN A 900      15.758 -18.291 -32.226  1.00  1.68           C  
ATOM  14564  CG  ASN A 900      15.347 -19.695 -31.837  1.00  1.68           C  
ATOM  14565  OD1 ASN A 900      16.154 -20.491 -31.335  1.00  1.68           O  
ATOM  14566  ND2 ASN A 900      14.091 -20.000 -32.027  1.00  1.68           N  
ATOM  14567  H   ASN A 900      15.362 -17.452 -29.857  1.00  1.68           H  
ATOM  14568  HA  ASN A 900      17.647 -18.490 -31.238  1.00  1.68           H  
ATOM  14569 1HB  ASN A 900      14.883 -17.639 -32.134  1.00  1.68           H  
ATOM  14570 2HB  ASN A 900      16.055 -18.288 -33.274  1.00  1.68           H  
ATOM  14571 1HD2 ASN A 900      13.755 -20.904 -31.777  1.00  1.68           H  
ATOM  14572 2HD2 ASN A 900      13.442 -19.294 -32.376  1.00  1.68           H  
ATOM  14573  N   VAL A 901      16.946 -15.362 -31.872  1.00  1.95           N  
ATOM  14574  CA  VAL A 901      17.485 -14.146 -32.436  1.00  1.95           C  
ATOM  14575  C   VAL A 901      18.841 -13.830 -31.889  1.00  1.95           C  
ATOM  14576  O   VAL A 901      19.688 -13.346 -32.624  1.00  1.95           O  
ATOM  14577  CB  VAL A 901      16.602 -12.961 -32.214  1.00  1.95           C  
ATOM  14578  CG1 VAL A 901      17.318 -11.771 -32.605  1.00  1.95           C  
ATOM  14579  CG2 VAL A 901      15.350 -13.132 -33.017  1.00  1.95           C  
ATOM  14580  H   VAL A 901      16.112 -15.323 -31.307  1.00  1.95           H  
ATOM  14581  HA  VAL A 901      17.568 -14.280 -33.507  1.00  1.95           H  
ATOM  14582  HB  VAL A 901      16.394 -12.861 -31.190  1.00  1.95           H  
ATOM  14583 1HG1 VAL A 901      16.694 -10.932 -32.414  1.00  1.95           H  
ATOM  14584 2HG1 VAL A 901      18.216 -11.685 -32.006  1.00  1.95           H  
ATOM  14585 3HG1 VAL A 901      17.575 -11.818 -33.663  1.00  1.95           H  
ATOM  14586 1HG2 VAL A 901      14.698 -12.270 -32.860  1.00  1.95           H  
ATOM  14587 2HG2 VAL A 901      15.603 -13.211 -34.074  1.00  1.95           H  
ATOM  14588 3HG2 VAL A 901      14.845 -14.037 -32.702  1.00  1.95           H  
ATOM  14589  N   ALA A 902      19.057 -14.030 -30.595  1.00  2.21           N  
ATOM  14590  CA  ALA A 902      20.373 -13.772 -30.033  1.00  2.21           C  
ATOM  14591  C   ALA A 902      21.417 -14.631 -30.762  1.00  2.21           C  
ATOM  14592  O   ALA A 902      22.527 -14.171 -31.074  1.00  2.21           O  
ATOM  14593  CB  ALA A 902      20.360 -14.075 -28.545  1.00  2.21           C  
ATOM  14594  H   ALA A 902      18.298 -14.369 -30.003  1.00  2.21           H  
ATOM  14595  HA  ALA A 902      20.619 -12.723 -30.185  1.00  2.21           H  
ATOM  14596 1HB  ALA A 902      21.329 -13.884 -28.111  1.00  2.21           H  
ATOM  14597 2HB  ALA A 902      19.615 -13.445 -28.065  1.00  2.21           H  
ATOM  14598 3HB  ALA A 902      20.104 -15.118 -28.388  1.00  2.21           H  
ATOM  14599  N   SER A 903      21.042 -15.877 -31.091  1.00  2.43           N  
ATOM  14600  CA  SER A 903      21.955 -16.763 -31.821  1.00  2.43           C  
ATOM  14601  C   SER A 903      22.235 -16.219 -33.232  1.00  2.43           C  
ATOM  14602  O   SER A 903      23.364 -16.252 -33.715  1.00  2.43           O  
ATOM  14603  CB  SER A 903      21.379 -18.167 -31.914  1.00  2.43           C  
ATOM  14604  OG  SER A 903      21.276 -18.755 -30.644  1.00  2.43           O  
ATOM  14605  H   SER A 903      20.119 -16.210 -30.793  1.00  2.43           H  
ATOM  14606  HA  SER A 903      22.899 -16.808 -31.278  1.00  2.43           H  
ATOM  14607 1HB  SER A 903      20.409 -18.145 -32.385  1.00  2.43           H  
ATOM  14608 2HB  SER A 903      22.026 -18.774 -32.542  1.00  2.43           H  
ATOM  14609  HG  SER A 903      20.612 -18.234 -30.174  1.00  2.43           H  
ATOM  14610  N   ILE A 904      21.194 -15.700 -33.881  1.00  2.56           N  
ATOM  14611  CA  ILE A 904      21.281 -15.126 -35.229  1.00  2.56           C  
ATOM  14612  C   ILE A 904      22.090 -13.816 -35.220  1.00  2.56           C  
ATOM  14613  O   ILE A 904      23.013 -13.604 -36.023  1.00  2.56           O  
ATOM  14614  CB  ILE A 904      19.839 -14.870 -35.742  1.00  2.56           C  
ATOM  14615  CG1 ILE A 904      19.123 -16.213 -35.926  1.00  2.56           C  
ATOM  14616  CG2 ILE A 904      19.797 -14.081 -37.036  1.00  2.56           C  
ATOM  14617  CD1 ILE A 904      17.631 -16.092 -36.131  1.00  2.56           C  
ATOM  14618  H   ILE A 904      20.283 -15.740 -33.420  1.00  2.56           H  
ATOM  14619  HA  ILE A 904      21.775 -15.842 -35.881  1.00  2.56           H  
ATOM  14620  HB  ILE A 904      19.309 -14.314 -34.991  1.00  2.56           H  
ATOM  14621 1HG1 ILE A 904      19.545 -16.717 -36.796  1.00  2.56           H  
ATOM  14622 2HG1 ILE A 904      19.305 -16.827 -35.053  1.00  2.56           H  
ATOM  14623 1HG2 ILE A 904      18.762 -13.923 -37.329  1.00  2.56           H  
ATOM  14624 2HG2 ILE A 904      20.284 -13.118 -36.905  1.00  2.56           H  
ATOM  14625 3HG2 ILE A 904      20.289 -14.639 -37.799  1.00  2.56           H  
ATOM  14626 1HD1 ILE A 904      17.207 -17.085 -36.251  1.00  2.56           H  
ATOM  14627 2HD1 ILE A 904      17.178 -15.616 -35.274  1.00  2.56           H  
ATOM  14628 3HD1 ILE A 904      17.434 -15.501 -37.024  1.00  2.56           H  
ATOM  14629  N   SER A 905      21.754 -12.954 -34.268  1.00  2.58           N  
ATOM  14630  CA  SER A 905      22.318 -11.627 -34.083  1.00  2.58           C  
ATOM  14631  C   SER A 905      23.803 -11.704 -33.858  1.00  2.58           C  
ATOM  14632  O   SER A 905      24.552 -10.913 -34.413  1.00  2.58           O  
ATOM  14633  CB  SER A 905      21.666 -10.954 -32.897  1.00  2.58           C  
ATOM  14634  OG  SER A 905      20.303 -10.755 -33.130  1.00  2.58           O  
ATOM  14635  H   SER A 905      21.022 -13.228 -33.640  1.00  2.58           H  
ATOM  14636  HA  SER A 905      22.130 -11.034 -34.979  1.00  2.58           H  
ATOM  14637 1HB  SER A 905      21.794 -11.577 -32.019  1.00  2.58           H  
ATOM  14638 2HB  SER A 905      22.155 -10.000 -32.705  1.00  2.58           H  
ATOM  14639  HG  SER A 905      19.921 -11.668 -33.157  1.00  2.58           H  
ATOM  14640  N   SER A 906      24.249 -12.719 -33.123  1.00  2.51           N  
ATOM  14641  CA  SER A 906      25.663 -12.899 -32.834  1.00  2.51           C  
ATOM  14642  C   SER A 906      26.516 -13.003 -34.098  1.00  2.51           C  
ATOM  14643  O   SER A 906      27.722 -12.745 -34.047  1.00  2.51           O  
ATOM  14644  CB  SER A 906      25.855 -14.151 -32.001  1.00  2.51           C  
ATOM  14645  OG  SER A 906      25.271 -14.014 -30.727  1.00  2.51           O  
ATOM  14646  H   SER A 906      23.582 -13.352 -32.678  1.00  2.51           H  
ATOM  14647  HA  SER A 906      26.006 -12.038 -32.263  1.00  2.51           H  
ATOM  14648 1HB  SER A 906      25.404 -14.999 -32.519  1.00  2.51           H  
ATOM  14649 2HB  SER A 906      26.918 -14.360 -31.901  1.00  2.51           H  
ATOM  14650  HG  SER A 906      24.295 -13.983 -30.877  1.00  2.51           H  
ATOM  14651  N   PHE A 907      25.910 -13.394 -35.228  1.00  2.34           N  
ATOM  14652  CA  PHE A 907      26.644 -13.543 -36.470  1.00  2.34           C  
ATOM  14653  C   PHE A 907      26.182 -12.527 -37.526  1.00  2.34           C  
ATOM  14654  O   PHE A 907      26.827 -12.358 -38.563  1.00  2.34           O  
ATOM  14655  CB  PHE A 907      26.487 -14.969 -36.943  1.00  2.34           C  
ATOM  14656  CG  PHE A 907      26.925 -15.910 -35.864  1.00  2.34           C  
ATOM  14657  CD1 PHE A 907      26.013 -16.762 -35.273  1.00  2.34           C  
ATOM  14658  CD2 PHE A 907      28.230 -15.900 -35.387  1.00  2.34           C  
ATOM  14659  CE1 PHE A 907      26.389 -17.600 -34.241  1.00  2.34           C  
ATOM  14660  CE2 PHE A 907      28.607 -16.735 -34.350  1.00  2.34           C  
ATOM  14661  CZ  PHE A 907      27.687 -17.587 -33.779  1.00  2.34           C  
ATOM  14662  H   PHE A 907      24.910 -13.584 -35.237  1.00  2.34           H  
ATOM  14663  HA  PHE A 907      27.700 -13.357 -36.271  1.00  2.34           H  
ATOM  14664 1HB  PHE A 907      25.441 -15.171 -37.187  1.00  2.34           H  
ATOM  14665 2HB  PHE A 907      27.088 -15.141 -37.826  1.00  2.34           H  
ATOM  14666  HD1 PHE A 907      24.979 -16.765 -35.625  1.00  2.34           H  
ATOM  14667  HD2 PHE A 907      28.958 -15.217 -35.826  1.00  2.34           H  
ATOM  14668  HE1 PHE A 907      25.649 -18.262 -33.789  1.00  2.34           H  
ATOM  14669  HE2 PHE A 907      29.626 -16.718 -33.976  1.00  2.34           H  
ATOM  14670  HZ  PHE A 907      27.987 -18.240 -32.958  1.00  2.34           H  
ATOM  14671  N   SER A 908      25.078 -11.833 -37.235  1.00  2.12           N  
ATOM  14672  CA  SER A 908      24.485 -10.807 -38.100  1.00  2.12           C  
ATOM  14673  C   SER A 908      24.459  -9.462 -37.397  1.00  2.12           C  
ATOM  14674  O   SER A 908      23.467  -8.726 -37.437  1.00  2.12           O  
ATOM  14675  CB  SER A 908      23.099 -11.168 -38.577  1.00  2.12           C  
ATOM  14676  OG  SER A 908      22.241 -11.438 -37.521  1.00  2.12           O  
ATOM  14677  H   SER A 908      24.589 -12.059 -36.373  1.00  2.12           H  
ATOM  14678  HA  SER A 908      25.114 -10.705 -38.984  1.00  2.12           H  
ATOM  14679 1HB  SER A 908      22.698 -10.345 -39.164  1.00  2.12           H  
ATOM  14680 2HB  SER A 908      23.168 -11.997 -39.219  1.00  2.12           H  
ATOM  14681  HG  SER A 908      22.618 -12.219 -37.063  1.00  2.12           H  
ATOM  14682  N   LEU A 909      25.602  -9.101 -36.827  1.00  1.89           N  
ATOM  14683  CA  LEU A 909      25.776  -7.867 -36.071  1.00  1.89           C  
ATOM  14684  C   LEU A 909      25.763  -6.615 -36.942  1.00  1.89           C  
ATOM  14685  O   LEU A 909      25.981  -5.511 -36.456  1.00  1.89           O  
ATOM  14686  CB  LEU A 909      27.057  -7.935 -35.227  1.00  1.89           C  
ATOM  14687  CG  LEU A 909      27.018  -8.972 -34.081  1.00  1.89           C  
ATOM  14688  CD1 LEU A 909      28.352  -9.073 -33.405  1.00  1.89           C  
ATOM  14689  CD2 LEU A 909      25.953  -8.549 -33.051  1.00  1.89           C  
ATOM  14690  H   LEU A 909      26.376  -9.754 -36.878  1.00  1.89           H  
ATOM  14691  HA  LEU A 909      24.941  -7.792 -35.375  1.00  1.89           H  
ATOM  14692 1HB  LEU A 909      27.891  -8.196 -35.878  1.00  1.89           H  
ATOM  14693 2HB  LEU A 909      27.250  -6.961 -34.796  1.00  1.89           H  
ATOM  14694  HG  LEU A 909      26.783  -9.948 -34.494  1.00  1.89           H  
ATOM  14695 1HD1 LEU A 909      28.293  -9.821 -32.613  1.00  1.89           H  
ATOM  14696 2HD1 LEU A 909      29.105  -9.372 -34.133  1.00  1.89           H  
ATOM  14697 3HD1 LEU A 909      28.613  -8.125 -32.983  1.00  1.89           H  
ATOM  14698 1HD2 LEU A 909      25.929  -9.285 -32.260  1.00  1.89           H  
ATOM  14699 2HD2 LEU A 909      26.200  -7.587 -32.633  1.00  1.89           H  
ATOM  14700 3HD2 LEU A 909      24.975  -8.494 -33.532  1.00  1.89           H  
ATOM  14701  N   GLU A 910      25.409  -6.748 -38.211  1.00  1.67           N  
ATOM  14702  CA  GLU A 910      25.241  -5.593 -39.065  1.00  1.67           C  
ATOM  14703  C   GLU A 910      24.179  -4.681 -38.455  1.00  1.67           C  
ATOM  14704  O   GLU A 910      24.272  -3.454 -38.550  1.00  1.67           O  
ATOM  14705  CB  GLU A 910      24.827  -6.013 -40.476  1.00  1.67           C  
ATOM  14706  CG  GLU A 910      25.932  -6.638 -41.327  1.00  1.67           C  
ATOM  14707  CD  GLU A 910      26.977  -5.615 -41.788  1.00  1.67           C  
ATOM  14708  OE1 GLU A 910      26.567  -4.619 -42.325  1.00  1.67           O  
ATOM  14709  OE2 GLU A 910      28.167  -5.844 -41.650  1.00  1.67           O  
ATOM  14710  H   GLU A 910      25.224  -7.670 -38.579  1.00  1.67           H  
ATOM  14711  HA  GLU A 910      26.187  -5.063 -39.125  1.00  1.67           H  
ATOM  14712 1HB  GLU A 910      24.011  -6.741 -40.407  1.00  1.67           H  
ATOM  14713 2HB  GLU A 910      24.435  -5.148 -41.014  1.00  1.67           H  
ATOM  14714 1HG  GLU A 910      26.422  -7.414 -40.748  1.00  1.67           H  
ATOM  14715 2HG  GLU A 910      25.483  -7.109 -42.200  1.00  1.67           H  
ATOM  14716  N   SER A 911      23.189  -5.278 -37.782  1.00  1.50           N  
ATOM  14717  CA  SER A 911      22.129  -4.470 -37.198  1.00  1.50           C  
ATOM  14718  C   SER A 911      22.610  -3.548 -36.076  1.00  1.50           C  
ATOM  14719  O   SER A 911      21.946  -2.568 -35.746  1.00  1.50           O  
ATOM  14720  CB  SER A 911      21.033  -5.325 -36.651  1.00  1.50           C  
ATOM  14721  OG  SER A 911      21.432  -6.015 -35.503  1.00  1.50           O  
ATOM  14722  H   SER A 911      23.175  -6.297 -37.699  1.00  1.50           H  
ATOM  14723  HA  SER A 911      21.721  -3.851 -37.989  1.00  1.50           H  
ATOM  14724 1HB  SER A 911      20.211  -4.684 -36.420  1.00  1.50           H  
ATOM  14725 2HB  SER A 911      20.697  -6.005 -37.390  1.00  1.50           H  
ATOM  14726  HG  SER A 911      20.623  -6.077 -34.964  1.00  1.50           H  
ATOM  14727  N   VAL A 912      23.769  -3.836 -35.485  1.00  1.38           N  
ATOM  14728  CA  VAL A 912      24.261  -2.974 -34.438  1.00  1.38           C  
ATOM  14729  C   VAL A 912      25.360  -2.118 -35.038  1.00  1.38           C  
ATOM  14730  O   VAL A 912      25.580  -0.988 -34.601  1.00  1.38           O  
ATOM  14731  CB  VAL A 912      24.745  -3.775 -33.210  1.00  1.38           C  
ATOM  14732  CG1 VAL A 912      23.612  -4.578 -32.594  1.00  1.38           C  
ATOM  14733  CG2 VAL A 912      25.767  -4.717 -33.586  1.00  1.38           C  
ATOM  14734  H   VAL A 912      24.321  -4.636 -35.780  1.00  1.38           H  
ATOM  14735  HA  VAL A 912      23.455  -2.319 -34.103  1.00  1.38           H  
ATOM  14736  HB  VAL A 912      25.128  -3.093 -32.485  1.00  1.38           H  
ATOM  14737 1HG1 VAL A 912      23.988  -5.128 -31.724  1.00  1.38           H  
ATOM  14738 2HG1 VAL A 912      22.833  -3.919 -32.288  1.00  1.38           H  
ATOM  14739 3HG1 VAL A 912      23.226  -5.283 -33.329  1.00  1.38           H  
ATOM  14740 1HG2 VAL A 912      26.076  -5.247 -32.711  1.00  1.38           H  
ATOM  14741 2HG2 VAL A 912      25.331  -5.401 -34.270  1.00  1.38           H  
ATOM  14742 3HG2 VAL A 912      26.612  -4.217 -34.037  1.00  1.38           H  
ATOM  14743  N   CYS A 913      25.944  -2.586 -36.153  1.00  1.34           N  
ATOM  14744  CA  CYS A 913      26.972  -1.838 -36.868  1.00  1.34           C  
ATOM  14745  C   CYS A 913      26.360  -0.571 -37.468  1.00  1.34           C  
ATOM  14746  O   CYS A 913      27.052   0.412 -37.717  1.00  1.34           O  
ATOM  14747  CB  CYS A 913      27.636  -2.676 -37.941  1.00  1.34           C  
ATOM  14748  SG  CYS A 913      28.522  -4.103 -37.260  1.00  1.34           S  
ATOM  14749  H   CYS A 913      25.724  -3.525 -36.473  1.00  1.34           H  
ATOM  14750  HA  CYS A 913      27.738  -1.565 -36.155  1.00  1.34           H  
ATOM  14751 1HB  CYS A 913      26.901  -3.014 -38.653  1.00  1.34           H  
ATOM  14752 2HB  CYS A 913      28.357  -2.064 -38.477  1.00  1.34           H  
ATOM  14753  HG  CYS A 913      27.434  -4.696 -36.746  1.00  1.34           H  
ATOM  14754  N   ARG A 914      25.030  -0.575 -37.623  1.00  1.38           N  
ATOM  14755  CA  ARG A 914      24.296   0.609 -38.059  1.00  1.38           C  
ATOM  14756  C   ARG A 914      24.526   1.786 -37.096  1.00  1.38           C  
ATOM  14757  O   ARG A 914      24.494   2.948 -37.502  1.00  1.38           O  
ATOM  14758  CB  ARG A 914      22.785   0.354 -38.159  1.00  1.38           C  
ATOM  14759  CG  ARG A 914      22.306  -0.454 -39.373  1.00  1.38           C  
ATOM  14760  CD  ARG A 914      20.791  -0.356 -39.564  1.00  1.38           C  
ATOM  14761  NE  ARG A 914      19.959  -1.149 -38.659  1.00  1.38           N  
ATOM  14762  CZ  ARG A 914      19.514  -2.399 -38.924  1.00  1.38           C  
ATOM  14763  NH1 ARG A 914      19.823  -3.029 -40.032  1.00  1.38           N  
ATOM  14764  NH2 ARG A 914      18.754  -2.967 -38.044  1.00  1.38           N  
ATOM  14765  H   ARG A 914      24.537  -1.456 -37.482  1.00  1.38           H  
ATOM  14766  HA  ARG A 914      24.659   0.882 -39.043  1.00  1.38           H  
ATOM  14767 1HB  ARG A 914      22.459  -0.188 -37.266  1.00  1.38           H  
ATOM  14768 2HB  ARG A 914      22.260   1.308 -38.166  1.00  1.38           H  
ATOM  14769 1HG  ARG A 914      22.777  -0.062 -40.270  1.00  1.38           H  
ATOM  14770 2HG  ARG A 914      22.580  -1.504 -39.244  1.00  1.38           H  
ATOM  14771 1HD  ARG A 914      20.506   0.678 -39.408  1.00  1.38           H  
ATOM  14772 2HD  ARG A 914      20.543  -0.640 -40.587  1.00  1.38           H  
ATOM  14773  HE  ARG A 914      19.669  -0.758 -37.744  1.00  1.38           H  
ATOM  14774 1HH1 ARG A 914      20.449  -2.610 -40.708  1.00  1.38           H  
ATOM  14775 2HH1 ARG A 914      19.462  -3.966 -40.202  1.00  1.38           H  
ATOM  14776 1HH2 ARG A 914      18.564  -2.463 -37.189  1.00  1.38           H  
ATOM  14777 2HH2 ARG A 914      18.383  -3.910 -38.178  1.00  1.38           H  
ATOM  14778  N   LEU A 915      24.698   1.482 -35.812  1.00  1.50           N  
ATOM  14779  CA  LEU A 915      24.936   2.480 -34.783  1.00  1.50           C  
ATOM  14780  C   LEU A 915      26.419   2.486 -34.389  1.00  1.50           C  
ATOM  14781  O   LEU A 915      26.930   3.472 -33.848  1.00  1.50           O  
ATOM  14782  CB  LEU A 915      24.040   2.197 -33.570  1.00  1.50           C  
ATOM  14783  CG  LEU A 915      22.519   2.240 -33.853  1.00  1.50           C  
ATOM  14784  CD1 LEU A 915      21.751   1.875 -32.577  1.00  1.50           C  
ATOM  14785  CD2 LEU A 915      22.143   3.643 -34.358  1.00  1.50           C  
ATOM  14786  H   LEU A 915      24.727   0.508 -35.531  1.00  1.50           H  
ATOM  14787  HA  LEU A 915      24.685   3.463 -35.180  1.00  1.50           H  
ATOM  14788 1HB  LEU A 915      24.284   1.200 -33.191  1.00  1.50           H  
ATOM  14789 2HB  LEU A 915      24.262   2.925 -32.792  1.00  1.50           H  
ATOM  14790  HG  LEU A 915      22.267   1.500 -34.619  1.00  1.50           H  
ATOM  14791 1HD1 LEU A 915      20.686   1.893 -32.774  1.00  1.50           H  
ATOM  14792 2HD1 LEU A 915      22.042   0.875 -32.259  1.00  1.50           H  
ATOM  14793 3HD1 LEU A 915      21.985   2.591 -31.790  1.00  1.50           H  
ATOM  14794 1HD2 LEU A 915      21.085   3.684 -34.567  1.00  1.50           H  
ATOM  14795 2HD2 LEU A 915      22.388   4.386 -33.595  1.00  1.50           H  
ATOM  14796 3HD2 LEU A 915      22.698   3.869 -35.273  1.00  1.50           H  
ATOM  14797  N   LEU A 916      27.098   1.370 -34.676  1.00  1.70           N  
ATOM  14798  CA  LEU A 916      28.492   1.128 -34.328  1.00  1.70           C  
ATOM  14799  C   LEU A 916      29.357   0.750 -35.550  1.00  1.70           C  
ATOM  14800  O   LEU A 916      29.728  -0.415 -35.672  1.00  1.70           O  
ATOM  14801  CB  LEU A 916      28.529  -0.081 -33.385  1.00  1.70           C  
ATOM  14802  CG  LEU A 916      27.736   0.040 -32.100  1.00  1.70           C  
ATOM  14803  CD1 LEU A 916      27.688  -1.312 -31.455  1.00  1.70           C  
ATOM  14804  CD2 LEU A 916      28.365   1.061 -31.209  1.00  1.70           C  
ATOM  14805  H   LEU A 916      26.590   0.608 -35.106  1.00  1.70           H  
ATOM  14806  HA  LEU A 916      28.900   2.012 -33.843  1.00  1.70           H  
ATOM  14807 1HB  LEU A 916      28.150  -0.948 -33.916  1.00  1.70           H  
ATOM  14808 2HB  LEU A 916      29.570  -0.280 -33.115  1.00  1.70           H  
ATOM  14809  HG  LEU A 916      26.713   0.337 -32.325  1.00  1.70           H  
ATOM  14810 1HD1 LEU A 916      27.114  -1.263 -30.541  1.00  1.70           H  
ATOM  14811 2HD1 LEU A 916      27.218  -2.008 -32.137  1.00  1.70           H  
ATOM  14812 3HD1 LEU A 916      28.703  -1.646 -31.236  1.00  1.70           H  
ATOM  14813 1HD2 LEU A 916      27.788   1.141 -30.293  1.00  1.70           H  
ATOM  14814 2HD2 LEU A 916      29.387   0.760 -30.979  1.00  1.70           H  
ATOM  14815 3HD2 LEU A 916      28.375   2.026 -31.717  1.00  1.70           H  
ATOM  14816  N   PRO A 917      29.705   1.676 -36.476  1.00  1.95           N  
ATOM  14817  CA  PRO A 917      30.487   1.396 -37.682  1.00  1.95           C  
ATOM  14818  C   PRO A 917      31.757   0.597 -37.385  1.00  1.95           C  
ATOM  14819  O   PRO A 917      32.136  -0.290 -38.148  1.00  1.95           O  
ATOM  14820  CB  PRO A 917      30.839   2.807 -38.166  1.00  1.95           C  
ATOM  14821  CG  PRO A 917      29.674   3.648 -37.708  1.00  1.95           C  
ATOM  14822  CD  PRO A 917      29.298   3.088 -36.344  1.00  1.95           C  
ATOM  14823  HA  PRO A 917      29.853   0.867 -38.408  1.00  1.95           H  
ATOM  14824 1HB  PRO A 917      31.804   3.124 -37.745  1.00  1.95           H  
ATOM  14825 2HB  PRO A 917      30.961   2.801 -39.264  1.00  1.95           H  
ATOM  14826 1HG  PRO A 917      29.968   4.704 -37.651  1.00  1.95           H  
ATOM  14827 2HG  PRO A 917      28.842   3.588 -38.429  1.00  1.95           H  
ATOM  14828 1HD  PRO A 917      29.837   3.586 -35.529  1.00  1.95           H  
ATOM  14829 2HD  PRO A 917      28.223   3.188 -36.252  1.00  1.95           H  
ATOM  14830  N   ILE A 918      32.380   0.863 -36.238  1.00  2.23           N  
ATOM  14831  CA  ILE A 918      33.557   0.108 -35.851  1.00  2.23           C  
ATOM  14832  C   ILE A 918      33.036  -1.051 -35.036  1.00  2.23           C  
ATOM  14833  O   ILE A 918      32.315  -0.853 -34.058  1.00  2.23           O  
ATOM  14834  CB  ILE A 918      34.577   0.919 -35.021  1.00  2.23           C  
ATOM  14835  CG1 ILE A 918      35.115   2.111 -35.826  1.00  2.23           C  
ATOM  14836  CG2 ILE A 918      35.750   0.001 -34.624  1.00  2.23           C  
ATOM  14837  CD1 ILE A 918      35.938   3.084 -35.000  1.00  2.23           C  
ATOM  14838  H   ILE A 918      32.040   1.594 -35.635  1.00  2.23           H  
ATOM  14839  HA  ILE A 918      34.058  -0.277 -36.739  1.00  2.23           H  
ATOM  14840  HB  ILE A 918      34.097   1.307 -34.127  1.00  2.23           H  
ATOM  14841 1HG1 ILE A 918      35.756   1.736 -36.617  1.00  2.23           H  
ATOM  14842 2HG1 ILE A 918      34.278   2.645 -36.277  1.00  2.23           H  
ATOM  14843 1HG2 ILE A 918      36.471   0.564 -34.038  1.00  2.23           H  
ATOM  14844 2HG2 ILE A 918      35.383  -0.834 -34.034  1.00  2.23           H  
ATOM  14845 3HG2 ILE A 918      36.234  -0.378 -35.526  1.00  2.23           H  
ATOM  14846 1HD1 ILE A 918      36.297   3.889 -35.641  1.00  2.23           H  
ATOM  14847 2HD1 ILE A 918      35.325   3.498 -34.201  1.00  2.23           H  
ATOM  14848 3HD1 ILE A 918      36.789   2.562 -34.570  1.00  2.23           H  
ATOM  14849  N   PHE A 919      33.420  -2.262 -35.399  1.00  2.47           N  
ATOM  14850  CA  PHE A 919      32.895  -3.461 -34.759  1.00  2.47           C  
ATOM  14851  C   PHE A 919      33.473  -3.710 -33.371  1.00  2.47           C  
ATOM  14852  O   PHE A 919      34.199  -4.675 -33.155  1.00  2.47           O  
ATOM  14853  CB  PHE A 919      33.236  -4.687 -35.617  1.00  2.47           C  
ATOM  14854  CG  PHE A 919      32.535  -4.807 -36.966  1.00  2.47           C  
ATOM  14855  CD1 PHE A 919      32.043  -3.709 -37.647  1.00  2.47           C  
ATOM  14856  CD2 PHE A 919      32.442  -6.047 -37.582  1.00  2.47           C  
ATOM  14857  CE1 PHE A 919      31.469  -3.846 -38.902  1.00  2.47           C  
ATOM  14858  CE2 PHE A 919      31.870  -6.188 -38.830  1.00  2.47           C  
ATOM  14859  CZ  PHE A 919      31.382  -5.088 -39.494  1.00  2.47           C  
ATOM  14860  H   PHE A 919      34.041  -2.349 -36.188  1.00  2.47           H  
ATOM  14861  HA  PHE A 919      31.813  -3.354 -34.674  1.00  2.47           H  
ATOM  14862 1HB  PHE A 919      34.307  -4.703 -35.795  1.00  2.47           H  
ATOM  14863 2HB  PHE A 919      33.011  -5.580 -35.052  1.00  2.47           H  
ATOM  14864  HD1 PHE A 919      32.109  -2.720 -37.199  1.00  2.47           H  
ATOM  14865  HD2 PHE A 919      32.837  -6.922 -37.069  1.00  2.47           H  
ATOM  14866  HE1 PHE A 919      31.088  -2.964 -39.419  1.00  2.47           H  
ATOM  14867  HE2 PHE A 919      31.811  -7.173 -39.293  1.00  2.47           H  
ATOM  14868  HZ  PHE A 919      30.927  -5.201 -40.485  1.00  2.47           H  
ATOM  14869  N   ASP A 920      33.108  -2.846 -32.428  1.00  2.61           N  
ATOM  14870  CA  ASP A 920      33.520  -2.947 -31.036  1.00  2.61           C  
ATOM  14871  C   ASP A 920      32.570  -3.908 -30.333  1.00  2.61           C  
ATOM  14872  O   ASP A 920      31.417  -3.539 -30.088  1.00  2.61           O  
ATOM  14873  CB  ASP A 920      33.492  -1.576 -30.351  1.00  2.61           C  
ATOM  14874  CG  ASP A 920      33.936  -1.588 -28.841  1.00  2.61           C  
ATOM  14875  OD1 ASP A 920      33.821  -2.618 -28.166  1.00  2.61           O  
ATOM  14876  OD2 ASP A 920      34.384  -0.557 -28.389  1.00  2.61           O  
ATOM  14877  H   ASP A 920      32.525  -2.069 -32.731  1.00  2.61           H  
ATOM  14878  HA  ASP A 920      34.544  -3.299 -31.026  1.00  2.61           H  
ATOM  14879 1HB  ASP A 920      34.148  -0.893 -30.898  1.00  2.61           H  
ATOM  14880 2HB  ASP A 920      32.480  -1.165 -30.414  1.00  2.61           H  
ATOM  14881  N   PRO A 921      33.017  -5.112 -29.941  1.00  2.60           N  
ATOM  14882  CA  PRO A 921      32.196  -6.163 -29.397  1.00  2.60           C  
ATOM  14883  C   PRO A 921      31.537  -5.800 -28.082  1.00  2.60           C  
ATOM  14884  O   PRO A 921      30.552  -6.435 -27.706  1.00  2.60           O  
ATOM  14885  CB  PRO A 921      33.186  -7.309 -29.228  1.00  2.60           C  
ATOM  14886  CG  PRO A 921      34.534  -6.655 -29.094  1.00  2.60           C  
ATOM  14887  CD  PRO A 921      34.464  -5.429 -29.954  1.00  2.60           C  
ATOM  14888  HA  PRO A 921      31.439  -6.437 -30.129  1.00  2.60           H  
ATOM  14889 1HB  PRO A 921      32.914  -7.901 -28.347  1.00  2.60           H  
ATOM  14890 2HB  PRO A 921      33.125  -7.970 -30.103  1.00  2.60           H  
ATOM  14891 1HG  PRO A 921      34.740  -6.426 -28.037  1.00  2.60           H  
ATOM  14892 2HG  PRO A 921      35.327  -7.343 -29.429  1.00  2.60           H  
ATOM  14893 1HD  PRO A 921      35.051  -4.642 -29.450  1.00  2.60           H  
ATOM  14894 2HD  PRO A 921      34.825  -5.650 -30.971  1.00  2.60           H  
ATOM  14895  N   PHE A 922      32.067  -4.808 -27.355  1.00  2.47           N  
ATOM  14896  CA  PHE A 922      31.440  -4.453 -26.090  1.00  2.47           C  
ATOM  14897  C   PHE A 922      30.052  -3.908 -26.347  1.00  2.47           C  
ATOM  14898  O   PHE A 922      29.060  -4.355 -25.763  1.00  2.47           O  
ATOM  14899  CB  PHE A 922      32.268  -3.430 -25.319  1.00  2.47           C  
ATOM  14900  CG  PHE A 922      31.611  -2.973 -24.044  1.00  2.47           C  
ATOM  14901  CD1 PHE A 922      31.600  -3.778 -22.917  1.00  2.47           C  
ATOM  14902  CD2 PHE A 922      31.007  -1.734 -23.973  1.00  2.47           C  
ATOM  14903  CE1 PHE A 922      30.989  -3.349 -21.752  1.00  2.47           C  
ATOM  14904  CE2 PHE A 922      30.397  -1.300 -22.821  1.00  2.47           C  
ATOM  14905  CZ  PHE A 922      30.385  -2.109 -21.706  1.00  2.47           C  
ATOM  14906  H   PHE A 922      32.862  -4.246 -27.689  1.00  2.47           H  
ATOM  14907  HA  PHE A 922      31.349  -5.353 -25.482  1.00  2.47           H  
ATOM  14908 1HB  PHE A 922      33.240  -3.852 -25.078  1.00  2.47           H  
ATOM  14909 2HB  PHE A 922      32.441  -2.554 -25.950  1.00  2.47           H  
ATOM  14910  HD1 PHE A 922      32.075  -4.757 -22.958  1.00  2.47           H  
ATOM  14911  HD2 PHE A 922      31.023  -1.102 -24.845  1.00  2.47           H  
ATOM  14912  HE1 PHE A 922      30.984  -3.991 -20.871  1.00  2.47           H  
ATOM  14913  HE2 PHE A 922      29.925  -0.319 -22.790  1.00  2.47           H  
ATOM  14914  HZ  PHE A 922      29.904  -1.769 -20.790  1.00  2.47           H  
ATOM  14915  N   LEU A 923      29.993  -2.936 -27.247  1.00  2.28           N  
ATOM  14916  CA  LEU A 923      28.751  -2.270 -27.558  1.00  2.28           C  
ATOM  14917  C   LEU A 923      27.894  -3.128 -28.471  1.00  2.28           C  
ATOM  14918  O   LEU A 923      26.665  -3.126 -28.356  1.00  2.28           O  
ATOM  14919  CB  LEU A 923      29.049  -0.918 -28.190  1.00  2.28           C  
ATOM  14920  CG  LEU A 923      29.749   0.057 -27.270  1.00  2.28           C  
ATOM  14921  CD1 LEU A 923      30.108   1.309 -28.023  1.00  2.28           C  
ATOM  14922  CD2 LEU A 923      28.839   0.359 -26.092  1.00  2.28           C  
ATOM  14923  H   LEU A 923      30.848  -2.651 -27.716  1.00  2.28           H  
ATOM  14924  HA  LEU A 923      28.209  -2.105 -26.631  1.00  2.28           H  
ATOM  14925 1HB  LEU A 923      29.687  -1.072 -29.061  1.00  2.28           H  
ATOM  14926 2HB  LEU A 923      28.116  -0.468 -28.507  1.00  2.28           H  
ATOM  14927  HG  LEU A 923      30.676  -0.387 -26.921  1.00  2.28           H  
ATOM  14928 1HD1 LEU A 923      30.626   1.997 -27.355  1.00  2.28           H  
ATOM  14929 2HD1 LEU A 923      30.764   1.050 -28.858  1.00  2.28           H  
ATOM  14930 3HD1 LEU A 923      29.205   1.781 -28.398  1.00  2.28           H  
ATOM  14931 1HD2 LEU A 923      29.340   1.053 -25.413  1.00  2.28           H  
ATOM  14932 2HD2 LEU A 923      27.915   0.809 -26.453  1.00  2.28           H  
ATOM  14933 3HD2 LEU A 923      28.607  -0.565 -25.560  1.00  2.28           H  
ATOM  14934  N   MET A 924      28.524  -3.914 -29.359  1.00  2.08           N  
ATOM  14935  CA  MET A 924      27.701  -4.746 -30.227  1.00  2.08           C  
ATOM  14936  C   MET A 924      26.985  -5.768 -29.352  1.00  2.08           C  
ATOM  14937  O   MET A 924      25.801  -6.061 -29.553  1.00  2.08           O  
ATOM  14938  CB  MET A 924      28.530  -5.465 -31.290  1.00  2.08           C  
ATOM  14939  CG  MET A 924      29.142  -4.568 -32.373  1.00  2.08           C  
ATOM  14940  SD  MET A 924      29.810  -5.498 -33.758  1.00  2.08           S  
ATOM  14941  CE  MET A 924      31.112  -6.406 -32.977  1.00  2.08           C  
ATOM  14942  H   MET A 924      29.543  -3.904 -29.453  1.00  2.08           H  
ATOM  14943  HA  MET A 924      26.947  -4.127 -30.708  1.00  2.08           H  
ATOM  14944 1HB  MET A 924      29.340  -5.980 -30.805  1.00  2.08           H  
ATOM  14945 2HB  MET A 924      27.929  -6.213 -31.773  1.00  2.08           H  
ATOM  14946 1HG  MET A 924      28.414  -3.879 -32.748  1.00  2.08           H  
ATOM  14947 2HG  MET A 924      29.945  -3.985 -31.946  1.00  2.08           H  
ATOM  14948 1HE  MET A 924      31.619  -7.021 -33.715  1.00  2.08           H  
ATOM  14949 2HE  MET A 924      31.814  -5.728 -32.527  1.00  2.08           H  
ATOM  14950 3HE  MET A 924      30.689  -7.046 -32.210  1.00  2.08           H  
ATOM  14951  N   GLY A 925      27.717  -6.279 -28.349  1.00  1.90           N  
ATOM  14952  CA  GLY A 925      27.228  -7.231 -27.373  1.00  1.90           C  
ATOM  14953  C   GLY A 925      26.117  -6.626 -26.540  1.00  1.90           C  
ATOM  14954  O   GLY A 925      25.067  -7.243 -26.363  1.00  1.90           O  
ATOM  14955  H   GLY A 925      28.693  -6.013 -28.246  1.00  1.90           H  
ATOM  14956 1HA  GLY A 925      26.870  -8.126 -27.880  1.00  1.90           H  
ATOM  14957 2HA  GLY A 925      28.055  -7.528 -26.726  1.00  1.90           H  
ATOM  14958  N   ALA A 926      26.341  -5.414 -26.019  1.00  1.76           N  
ATOM  14959  CA  ALA A 926      25.337  -4.762 -25.192  1.00  1.76           C  
ATOM  14960  C   ALA A 926      24.019  -4.586 -25.942  1.00  1.76           C  
ATOM  14961  O   ALA A 926      22.946  -4.834 -25.380  1.00  1.76           O  
ATOM  14962  CB  ALA A 926      25.852  -3.402 -24.744  1.00  1.76           C  
ATOM  14963  H   ALA A 926      27.240  -4.954 -26.166  1.00  1.76           H  
ATOM  14964  HA  ALA A 926      25.155  -5.389 -24.320  1.00  1.76           H  
ATOM  14965 1HB  ALA A 926      25.114  -2.922 -24.106  1.00  1.76           H  
ATOM  14966 2HB  ALA A 926      26.788  -3.529 -24.194  1.00  1.76           H  
ATOM  14967 3HB  ALA A 926      26.031  -2.783 -25.623  1.00  1.76           H  
ATOM  14968  N   LEU A 927      24.088  -4.204 -27.220  1.00  1.65           N  
ATOM  14969  CA  LEU A 927      22.867  -4.037 -27.995  1.00  1.65           C  
ATOM  14970  C   LEU A 927      22.204  -5.387 -28.271  1.00  1.65           C  
ATOM  14971  O   LEU A 927      20.979  -5.506 -28.187  1.00  1.65           O  
ATOM  14972  CB  LEU A 927      23.169  -3.274 -29.278  1.00  1.65           C  
ATOM  14973  CG  LEU A 927      23.539  -1.783 -29.082  1.00  1.65           C  
ATOM  14974  CD1 LEU A 927      23.989  -1.187 -30.418  1.00  1.65           C  
ATOM  14975  CD2 LEU A 927      22.324  -1.032 -28.506  1.00  1.65           C  
ATOM  14976  H   LEU A 927      24.994  -3.998 -27.647  1.00  1.65           H  
ATOM  14977  HA  LEU A 927      22.175  -3.436 -27.409  1.00  1.65           H  
ATOM  14978 1HB  LEU A 927      24.021  -3.752 -29.758  1.00  1.65           H  
ATOM  14979 2HB  LEU A 927      22.314  -3.337 -29.932  1.00  1.65           H  
ATOM  14980  HG  LEU A 927      24.375  -1.706 -28.382  1.00  1.65           H  
ATOM  14981 1HD1 LEU A 927      24.266  -0.142 -30.283  1.00  1.65           H  
ATOM  14982 2HD1 LEU A 927      24.842  -1.739 -30.764  1.00  1.65           H  
ATOM  14983 3HD1 LEU A 927      23.191  -1.258 -31.147  1.00  1.65           H  
ATOM  14984 1HD2 LEU A 927      22.579   0.017 -28.355  1.00  1.65           H  
ATOM  14985 2HD2 LEU A 927      21.499  -1.100 -29.192  1.00  1.65           H  
ATOM  14986 3HD2 LEU A 927      22.039  -1.478 -27.552  1.00  1.65           H  
ATOM  14987  N   LEU A 928      23.003  -6.421 -28.544  1.00  1.56           N  
ATOM  14988  CA  LEU A 928      22.451  -7.755 -28.754  1.00  1.56           C  
ATOM  14989  C   LEU A 928      21.692  -8.206 -27.515  1.00  1.56           C  
ATOM  14990  O   LEU A 928      20.550  -8.675 -27.600  1.00  1.56           O  
ATOM  14991  CB  LEU A 928      23.544  -8.774 -29.066  1.00  1.56           C  
ATOM  14992  CG  LEU A 928      23.051 -10.193 -29.418  1.00  1.56           C  
ATOM  14993  CD1 LEU A 928      24.098 -10.887 -30.234  1.00  1.56           C  
ATOM  14994  CD2 LEU A 928      22.767 -10.977 -28.144  1.00  1.56           C  
ATOM  14995  H   LEU A 928      24.012  -6.285 -28.630  1.00  1.56           H  
ATOM  14996  HA  LEU A 928      21.758  -7.715 -29.591  1.00  1.56           H  
ATOM  14997 1HB  LEU A 928      24.140  -8.401 -29.900  1.00  1.56           H  
ATOM  14998 2HB  LEU A 928      24.195  -8.857 -28.197  1.00  1.56           H  
ATOM  14999  HG  LEU A 928      22.142 -10.131 -30.011  1.00  1.56           H  
ATOM  15000 1HD1 LEU A 928      23.743 -11.881 -30.482  1.00  1.56           H  
ATOM  15001 2HD1 LEU A 928      24.273 -10.327 -31.139  1.00  1.56           H  
ATOM  15002 3HD1 LEU A 928      25.023 -10.962 -29.665  1.00  1.56           H  
ATOM  15003 1HD2 LEU A 928      22.439 -11.962 -28.415  1.00  1.56           H  
ATOM  15004 2HD2 LEU A 928      23.676 -11.047 -27.547  1.00  1.56           H  
ATOM  15005 3HD2 LEU A 928      21.992 -10.485 -27.566  1.00  1.56           H  
ATOM  15006  N   MET A 929      22.335  -8.086 -26.351  1.00  1.49           N  
ATOM  15007  CA  MET A 929      21.695  -8.534 -25.135  1.00  1.49           C  
ATOM  15008  C   MET A 929      20.447  -7.726 -24.866  1.00  1.49           C  
ATOM  15009  O   MET A 929      19.453  -8.286 -24.424  1.00  1.49           O  
ATOM  15010  CB  MET A 929      22.663  -8.472 -23.969  1.00  1.49           C  
ATOM  15011  CG  MET A 929      23.765  -9.505 -24.061  1.00  1.49           C  
ATOM  15012  SD  MET A 929      23.123 -11.197 -24.151  1.00  1.49           S  
ATOM  15013  CE  MET A 929      22.391 -11.381 -22.530  1.00  1.49           C  
ATOM  15014  H   MET A 929      23.275  -7.691 -26.325  1.00  1.49           H  
ATOM  15015  HA  MET A 929      21.393  -9.570 -25.268  1.00  1.49           H  
ATOM  15016 1HB  MET A 929      23.130  -7.483 -23.944  1.00  1.49           H  
ATOM  15017 2HB  MET A 929      22.128  -8.614 -23.034  1.00  1.49           H  
ATOM  15018 1HG  MET A 929      24.356  -9.315 -24.958  1.00  1.49           H  
ATOM  15019 2HG  MET A 929      24.421  -9.425 -23.196  1.00  1.49           H  
ATOM  15020 1HE  MET A 929      21.975 -12.381 -22.441  1.00  1.49           H  
ATOM  15021 2HE  MET A 929      23.155 -11.239 -21.765  1.00  1.49           H  
ATOM  15022 3HE  MET A 929      21.601 -10.637 -22.400  1.00  1.49           H  
ATOM  15023  N   LEU A 930      20.443  -6.442 -25.212  1.00  1.42           N  
ATOM  15024  CA  LEU A 930      19.245  -5.644 -25.025  1.00  1.42           C  
ATOM  15025  C   LEU A 930      18.078  -6.247 -25.804  1.00  1.42           C  
ATOM  15026  O   LEU A 930      16.977  -6.391 -25.268  1.00  1.42           O  
ATOM  15027  CB  LEU A 930      19.459  -4.210 -25.492  1.00  1.42           C  
ATOM  15028  CG  LEU A 930      18.270  -3.320 -25.336  1.00  1.42           C  
ATOM  15029  CD1 LEU A 930      17.908  -3.200 -23.853  1.00  1.42           C  
ATOM  15030  CD2 LEU A 930      18.572  -1.998 -25.931  1.00  1.42           C  
ATOM  15031  H   LEU A 930      21.292  -5.993 -25.559  1.00  1.42           H  
ATOM  15032  HA  LEU A 930      18.995  -5.637 -23.967  1.00  1.42           H  
ATOM  15033 1HB  LEU A 930      20.297  -3.780 -24.946  1.00  1.42           H  
ATOM  15034 2HB  LEU A 930      19.711  -4.223 -26.544  1.00  1.42           H  
ATOM  15035  HG  LEU A 930      17.436  -3.761 -25.857  1.00  1.42           H  
ATOM  15036 1HD1 LEU A 930      17.031  -2.560 -23.746  1.00  1.42           H  
ATOM  15037 2HD1 LEU A 930      17.689  -4.189 -23.449  1.00  1.42           H  
ATOM  15038 3HD1 LEU A 930      18.744  -2.763 -23.309  1.00  1.42           H  
ATOM  15039 1HD2 LEU A 930      17.700  -1.348 -25.834  1.00  1.42           H  
ATOM  15040 2HD2 LEU A 930      19.422  -1.565 -25.408  1.00  1.42           H  
ATOM  15041 3HD2 LEU A 930      18.817  -2.123 -26.984  1.00  1.42           H  
ATOM  15042  N   LYS A 931      18.327  -6.640 -27.063  1.00  1.34           N  
ATOM  15043  CA  LYS A 931      17.271  -7.202 -27.911  1.00  1.34           C  
ATOM  15044  C   LYS A 931      16.670  -8.445 -27.264  1.00  1.34           C  
ATOM  15045  O   LYS A 931      15.455  -8.692 -27.340  1.00  1.34           O  
ATOM  15046  CB  LYS A 931      17.848  -7.662 -29.245  1.00  1.34           C  
ATOM  15047  CG  LYS A 931      18.319  -6.606 -30.160  1.00  1.34           C  
ATOM  15048  CD  LYS A 931      19.011  -7.255 -31.330  1.00  1.34           C  
ATOM  15049  CE  LYS A 931      18.008  -7.905 -32.228  1.00  1.34           C  
ATOM  15050  NZ  LYS A 931      18.617  -8.389 -33.490  1.00  1.34           N  
ATOM  15051  H   LYS A 931      19.266  -6.501 -27.446  1.00  1.34           H  
ATOM  15052  HA  LYS A 931      16.488  -6.457 -28.054  1.00  1.34           H  
ATOM  15053 1HB  LYS A 931      18.674  -8.335 -29.073  1.00  1.34           H  
ATOM  15054 2HB  LYS A 931      17.086  -8.231 -29.780  1.00  1.34           H  
ATOM  15055 1HG  LYS A 931      17.478  -6.012 -30.514  1.00  1.34           H  
ATOM  15056 2HG  LYS A 931      19.016  -5.958 -29.642  1.00  1.34           H  
ATOM  15057 1HD  LYS A 931      19.595  -6.539 -31.889  1.00  1.34           H  
ATOM  15058 2HD  LYS A 931      19.685  -8.028 -30.959  1.00  1.34           H  
ATOM  15059 1HE  LYS A 931      17.533  -8.739 -31.716  1.00  1.34           H  
ATOM  15060 2HE  LYS A 931      17.261  -7.169 -32.462  1.00  1.34           H  
ATOM  15061 1HZ  LYS A 931      17.869  -8.801 -34.112  1.00  1.34           H  
ATOM  15062 2HZ  LYS A 931      19.033  -7.556 -33.940  1.00  1.34           H  
ATOM  15063 3HZ  LYS A 931      19.333  -9.096 -33.310  1.00  1.34           H  
ATOM  15064  N   LEU A 932      17.548  -9.238 -26.641  1.00  1.25           N  
ATOM  15065  CA  LEU A 932      17.166 -10.457 -25.944  1.00  1.25           C  
ATOM  15066  C   LEU A 932      16.379 -10.158 -24.670  1.00  1.25           C  
ATOM  15067  O   LEU A 932      15.370 -10.793 -24.408  1.00  1.25           O  
ATOM  15068  CB  LEU A 932      18.410 -11.286 -25.595  1.00  1.25           C  
ATOM  15069  CG  LEU A 932      18.149 -12.582 -24.846  1.00  1.25           C  
ATOM  15070  CD1 LEU A 932      17.261 -13.494 -25.682  1.00  1.25           C  
ATOM  15071  CD2 LEU A 932      19.484 -13.240 -24.517  1.00  1.25           C  
ATOM  15072  H   LEU A 932      18.536  -8.970 -26.668  1.00  1.25           H  
ATOM  15073  HA  LEU A 932      16.533 -11.046 -26.607  1.00  1.25           H  
ATOM  15074 1HB  LEU A 932      18.940 -11.523 -26.517  1.00  1.25           H  
ATOM  15075 2HB  LEU A 932      19.067 -10.683 -24.976  1.00  1.25           H  
ATOM  15076  HG  LEU A 932      17.620 -12.357 -23.927  1.00  1.25           H  
ATOM  15077 1HD1 LEU A 932      17.065 -14.414 -25.132  1.00  1.25           H  
ATOM  15078 2HD1 LEU A 932      16.311 -12.994 -25.897  1.00  1.25           H  
ATOM  15079 3HD1 LEU A 932      17.761 -13.727 -26.615  1.00  1.25           H  
ATOM  15080 1HD2 LEU A 932      19.313 -14.159 -23.961  1.00  1.25           H  
ATOM  15081 2HD2 LEU A 932      20.021 -13.466 -25.438  1.00  1.25           H  
ATOM  15082 3HD2 LEU A 932      20.071 -12.557 -23.915  1.00  1.25           H  
ATOM  15083  N   ILE A 933      16.870  -9.211 -23.871  1.00  1.15           N  
ATOM  15084  CA  ILE A 933      16.314  -8.826 -22.571  1.00  1.15           C  
ATOM  15085  C   ILE A 933      14.956  -8.115 -22.616  1.00  1.15           C  
ATOM  15086  O   ILE A 933      14.036  -8.459 -21.866  1.00  1.15           O  
ATOM  15087  CB  ILE A 933      17.316  -7.942 -21.836  1.00  1.15           C  
ATOM  15088  CG1 ILE A 933      18.535  -8.774 -21.497  1.00  1.15           C  
ATOM  15089  CG2 ILE A 933      16.699  -7.416 -20.572  1.00  1.15           C  
ATOM  15090  CD1 ILE A 933      19.731  -7.990 -21.053  1.00  1.15           C  
ATOM  15091  H   ILE A 933      17.712  -8.733 -24.178  1.00  1.15           H  
ATOM  15092  HA  ILE A 933      16.204  -9.734 -21.985  1.00  1.15           H  
ATOM  15093  HB  ILE A 933      17.622  -7.118 -22.481  1.00  1.15           H  
ATOM  15094 1HG1 ILE A 933      18.255  -9.431 -20.707  1.00  1.15           H  
ATOM  15095 2HG1 ILE A 933      18.808  -9.375 -22.359  1.00  1.15           H  
ATOM  15096 1HG2 ILE A 933      17.422  -6.797 -20.047  1.00  1.15           H  
ATOM  15097 2HG2 ILE A 933      15.815  -6.821 -20.809  1.00  1.15           H  
ATOM  15098 3HG2 ILE A 933      16.422  -8.260 -19.950  1.00  1.15           H  
ATOM  15099 1HD1 ILE A 933      20.545  -8.676 -20.819  1.00  1.15           H  
ATOM  15100 2HD1 ILE A 933      20.040  -7.318 -21.855  1.00  1.15           H  
ATOM  15101 3HD1 ILE A 933      19.480  -7.409 -20.169  1.00  1.15           H  
ATOM  15102  N   ILE A 934      14.796  -7.158 -23.526  1.00  1.06           N  
ATOM  15103  CA  ILE A 934      13.549  -6.404 -23.595  1.00  1.06           C  
ATOM  15104  C   ILE A 934      12.214  -7.183 -23.577  1.00  1.06           C  
ATOM  15105  O   ILE A 934      11.331  -6.774 -22.827  1.00  1.06           O  
ATOM  15106  CB  ILE A 934      13.483  -5.469 -24.794  1.00  1.06           C  
ATOM  15107  CG1 ILE A 934      14.462  -4.337 -24.662  1.00  1.06           C  
ATOM  15108  CG2 ILE A 934      12.098  -4.920 -24.810  1.00  1.06           C  
ATOM  15109  CD1 ILE A 934      14.629  -3.544 -25.954  1.00  1.06           C  
ATOM  15110  H   ILE A 934      15.572  -6.920 -24.148  1.00  1.06           H  
ATOM  15111  HA  ILE A 934      13.539  -5.757 -22.719  1.00  1.06           H  
ATOM  15112  HB  ILE A 934      13.718  -5.992 -25.714  1.00  1.06           H  
ATOM  15113 1HG1 ILE A 934      14.124  -3.684 -23.890  1.00  1.06           H  
ATOM  15114 2HG1 ILE A 934      15.421  -4.733 -24.366  1.00  1.06           H  
ATOM  15115 1HG2 ILE A 934      12.018  -4.229 -25.606  1.00  1.06           H  
ATOM  15116 2HG2 ILE A 934      11.375  -5.715 -24.931  1.00  1.06           H  
ATOM  15117 3HG2 ILE A 934      11.910  -4.407 -23.877  1.00  1.06           H  
ATOM  15118 1HD1 ILE A 934      15.333  -2.731 -25.804  1.00  1.06           H  
ATOM  15119 2HD1 ILE A 934      15.001  -4.206 -26.738  1.00  1.06           H  
ATOM  15120 3HD1 ILE A 934      13.677  -3.133 -26.258  1.00  1.06           H  
ATOM  15121  N   PRO A 935      11.979  -8.273 -24.349  1.00  0.97           N  
ATOM  15122  CA  PRO A 935      10.726  -9.013 -24.363  1.00  0.97           C  
ATOM  15123  C   PRO A 935      10.427  -9.638 -23.008  1.00  0.97           C  
ATOM  15124  O   PRO A 935       9.279  -9.957 -22.700  1.00  0.97           O  
ATOM  15125  CB  PRO A 935      10.962 -10.080 -25.427  1.00  0.97           C  
ATOM  15126  CG  PRO A 935      12.441 -10.210 -25.465  1.00  0.97           C  
ATOM  15127  CD  PRO A 935      12.972  -8.834 -25.236  1.00  0.97           C  
ATOM  15128  HA  PRO A 935       9.922  -8.339 -24.663  1.00  0.97           H  
ATOM  15129 1HB  PRO A 935      10.466 -11.016 -25.138  1.00  0.97           H  
ATOM  15130 2HB  PRO A 935      10.525  -9.768 -26.381  1.00  0.97           H  
ATOM  15131 1HG  PRO A 935      12.768 -10.907 -24.671  1.00  0.97           H  
ATOM  15132 2HG  PRO A 935      12.808 -10.625 -26.364  1.00  0.97           H  
ATOM  15133 1HD  PRO A 935      13.866  -9.005 -24.799  1.00  0.97           H  
ATOM  15134 2HD  PRO A 935      13.088  -8.248 -26.131  1.00  0.97           H  
ATOM  15135  N   TYR A 936      11.447  -9.802 -22.170  1.00  0.90           N  
ATOM  15136  CA  TYR A 936      11.218 -10.354 -20.857  1.00  0.90           C  
ATOM  15137  C   TYR A 936      10.677  -9.193 -20.037  1.00  0.90           C  
ATOM  15138  O   TYR A 936       9.843  -9.356 -19.147  1.00  0.90           O  
ATOM  15139  CB  TYR A 936      12.512 -10.936 -20.323  1.00  0.90           C  
ATOM  15140  CG  TYR A 936      12.975 -12.132 -21.122  1.00  0.90           C  
ATOM  15141  CD1 TYR A 936      13.996 -12.003 -22.012  1.00  0.90           C  
ATOM  15142  CD2 TYR A 936      12.390 -13.339 -20.961  1.00  0.90           C  
ATOM  15143  CE1 TYR A 936      14.445 -13.098 -22.741  1.00  0.90           C  
ATOM  15144  CE2 TYR A 936      12.840 -14.435 -21.690  1.00  0.90           C  
ATOM  15145  CZ  TYR A 936      13.860 -14.308 -22.564  1.00  0.90           C  
ATOM  15146  OH  TYR A 936      14.319 -15.408 -23.245  1.00  0.90           O  
ATOM  15147  H   TYR A 936      12.396  -9.516 -22.405  1.00  0.90           H  
ATOM  15148  HA  TYR A 936      10.459 -11.134 -20.907  1.00  0.90           H  
ATOM  15149 1HB  TYR A 936      13.293 -10.191 -20.346  1.00  0.90           H  
ATOM  15150 2HB  TYR A 936      12.388 -11.243 -19.285  1.00  0.90           H  
ATOM  15151  HD1 TYR A 936      14.455 -11.043 -22.139  1.00  0.90           H  
ATOM  15152  HD2 TYR A 936      11.583 -13.436 -20.260  1.00  0.90           H  
ATOM  15153  HE1 TYR A 936      15.266 -12.994 -23.438  1.00  0.90           H  
ATOM  15154  HE2 TYR A 936      12.389 -15.410 -21.569  1.00  0.90           H  
ATOM  15155  HH  TYR A 936      14.178 -16.197 -22.693  1.00  0.90           H  
ATOM  15156  N   GLY A 937      11.128  -7.990 -20.397  1.00  0.84           N  
ATOM  15157  CA  GLY A 937      10.660  -6.749 -19.792  1.00  0.84           C  
ATOM  15158  C   GLY A 937       9.184  -6.584 -20.113  1.00  0.84           C  
ATOM  15159  O   GLY A 937       8.354  -6.349 -19.226  1.00  0.84           O  
ATOM  15160  H   GLY A 937      11.846  -7.942 -21.123  1.00  0.84           H  
ATOM  15161 1HA  GLY A 937      10.805  -6.772 -18.714  1.00  0.84           H  
ATOM  15162 2HA  GLY A 937      11.230  -5.910 -20.193  1.00  0.84           H  
ATOM  15163  N   LEU A 938       8.854  -6.760 -21.395  1.00  0.80           N  
ATOM  15164  CA  LEU A 938       7.475  -6.622 -21.845  1.00  0.80           C  
ATOM  15165  C   LEU A 938       6.599  -7.672 -21.154  1.00  0.80           C  
ATOM  15166  O   LEU A 938       5.495  -7.361 -20.707  1.00  0.80           O  
ATOM  15167  CB  LEU A 938       7.384  -6.820 -23.366  1.00  0.80           C  
ATOM  15168  CG  LEU A 938       8.046  -5.759 -24.270  1.00  0.80           C  
ATOM  15169  CD1 LEU A 938       7.978  -6.225 -25.741  1.00  0.80           C  
ATOM  15170  CD2 LEU A 938       7.349  -4.444 -24.105  1.00  0.80           C  
ATOM  15171  H   LEU A 938       9.608  -6.949 -22.056  1.00  0.80           H  
ATOM  15172  HA  LEU A 938       7.113  -5.629 -21.581  1.00  0.80           H  
ATOM  15173 1HB  LEU A 938       7.825  -7.775 -23.602  1.00  0.80           H  
ATOM  15174 2HB  LEU A 938       6.334  -6.854 -23.639  1.00  0.80           H  
ATOM  15175  HG  LEU A 938       9.098  -5.647 -23.992  1.00  0.80           H  
ATOM  15176 1HD1 LEU A 938       8.439  -5.481 -26.372  1.00  0.80           H  
ATOM  15177 2HD1 LEU A 938       8.488  -7.167 -25.869  1.00  0.80           H  
ATOM  15178 3HD1 LEU A 938       6.937  -6.344 -26.030  1.00  0.80           H  
ATOM  15179 1HD2 LEU A 938       7.833  -3.725 -24.746  1.00  0.80           H  
ATOM  15180 2HD2 LEU A 938       6.298  -4.541 -24.386  1.00  0.80           H  
ATOM  15181 3HD2 LEU A 938       7.420  -4.123 -23.067  1.00  0.80           H  
ATOM  15182  N   LEU A 939       7.106  -8.903 -21.009  1.00  0.77           N  
ATOM  15183  CA  LEU A 939       6.338  -9.937 -20.330  1.00  0.77           C  
ATOM  15184  C   LEU A 939       6.173  -9.635 -18.857  1.00  0.77           C  
ATOM  15185  O   LEU A 939       5.079  -9.781 -18.330  1.00  0.77           O  
ATOM  15186  CB  LEU A 939       6.949 -11.327 -20.516  1.00  0.77           C  
ATOM  15187  CG  LEU A 939       6.169 -12.487 -19.820  1.00  0.77           C  
ATOM  15188  CD1 LEU A 939       4.745 -12.534 -20.318  1.00  0.77           C  
ATOM  15189  CD2 LEU A 939       6.853 -13.783 -20.133  1.00  0.77           C  
ATOM  15190  H   LEU A 939       8.012  -9.141 -21.414  1.00  0.77           H  
ATOM  15191  HA  LEU A 939       5.348  -9.958 -20.765  1.00  0.77           H  
ATOM  15192 1HB  LEU A 939       6.997 -11.543 -21.571  1.00  0.77           H  
ATOM  15193 2HB  LEU A 939       7.967 -11.314 -20.121  1.00  0.77           H  
ATOM  15194  HG  LEU A 939       6.152 -12.329 -18.760  1.00  0.77           H  
ATOM  15195 1HD1 LEU A 939       4.212 -13.356 -19.832  1.00  0.77           H  
ATOM  15196 2HD1 LEU A 939       4.248 -11.592 -20.088  1.00  0.77           H  
ATOM  15197 3HD1 LEU A 939       4.756 -12.686 -21.381  1.00  0.77           H  
ATOM  15198 1HD2 LEU A 939       6.323 -14.609 -19.653  1.00  0.77           H  
ATOM  15199 2HD2 LEU A 939       6.856 -13.925 -21.210  1.00  0.77           H  
ATOM  15200 3HD2 LEU A 939       7.868 -13.744 -19.772  1.00  0.77           H  
ATOM  15201  N   SER A 940       7.240  -9.207 -18.188  1.00  0.75           N  
ATOM  15202  CA  SER A 940       7.207  -8.922 -16.760  1.00  0.75           C  
ATOM  15203  C   SER A 940       6.187  -7.835 -16.436  1.00  0.75           C  
ATOM  15204  O   SER A 940       5.443  -7.936 -15.452  1.00  0.75           O  
ATOM  15205  CB  SER A 940       8.571  -8.464 -16.318  1.00  0.75           C  
ATOM  15206  OG  SER A 940       9.506  -9.482 -16.473  1.00  0.75           O  
ATOM  15207  H   SER A 940       8.124  -9.102 -18.675  1.00  0.75           H  
ATOM  15208  HA  SER A 940       6.936  -9.833 -16.227  1.00  0.75           H  
ATOM  15209 1HB  SER A 940       8.874  -7.600 -16.906  1.00  0.75           H  
ATOM  15210 2HB  SER A 940       8.531  -8.156 -15.287  1.00  0.75           H  
ATOM  15211  HG  SER A 940       9.599  -9.605 -17.445  1.00  0.75           H  
ATOM  15212  N   THR A 941       6.123  -6.818 -17.301  1.00  0.75           N  
ATOM  15213  CA  THR A 941       5.195  -5.706 -17.148  1.00  0.75           C  
ATOM  15214  C   THR A 941       3.928  -5.878 -17.973  1.00  0.75           C  
ATOM  15215  O   THR A 941       3.775  -5.007 -18.824  1.00  0.75           O  
ATOM  15216  CB  THR A 941       5.880  -4.387 -17.533  1.00  0.75           C  
ATOM  15217  OG1 THR A 941       6.395  -4.475 -18.872  1.00  0.75           O  
ATOM  15218  CG2 THR A 941       6.988  -4.095 -16.597  1.00  0.75           C  
ATOM  15219  H   THR A 941       6.779  -6.797 -18.084  1.00  0.75           H  
ATOM  15220  HA  THR A 941       4.905  -5.646 -16.101  1.00  0.75           H  
ATOM  15221  HB  THR A 941       5.153  -3.586 -17.486  1.00  0.75           H  
ATOM  15222  HG1 THR A 941       6.963  -5.279 -18.958  1.00  0.75           H  
ATOM  15223 1HG2 THR A 941       7.464  -3.164 -16.876  1.00  0.75           H  
ATOM  15224 2HG2 THR A 941       6.577  -4.017 -15.598  1.00  0.75           H  
ATOM  15225 3HG2 THR A 941       7.722  -4.901 -16.638  1.00  0.75           H  
ATOM  15226  N   CYS A 942       3.740  -7.155 -18.302  1.00  0.75           N  
ATOM  15227  CA  CYS A 942       2.379  -7.626 -18.485  1.00  0.75           C  
ATOM  15228  C   CYS A 942       1.947  -8.530 -17.335  1.00  0.75           C  
ATOM  15229  O   CYS A 942       0.831  -8.394 -16.841  1.00  0.75           O  
ATOM  15230  CB  CYS A 942       2.245  -8.354 -19.812  1.00  0.75           C  
ATOM  15231  SG  CYS A 942       2.522  -7.274 -21.227  1.00  0.75           S  
ATOM  15232  H   CYS A 942       4.332  -7.429 -19.088  1.00  0.75           H  
ATOM  15233  HA  CYS A 942       1.720  -6.765 -18.517  1.00  0.75           H  
ATOM  15234 1HB  CYS A 942       2.984  -9.154 -19.857  1.00  0.75           H  
ATOM  15235 2HB  CYS A 942       1.269  -8.807 -19.908  1.00  0.75           H  
ATOM  15236  HG  CYS A 942       3.825  -7.029 -20.945  1.00  0.75           H  
ATOM  15237  N   LEU A 943       2.845  -9.361 -16.813  1.00  0.77           N  
ATOM  15238  CA  LEU A 943       2.464 -10.249 -15.721  1.00  0.77           C  
ATOM  15239  C   LEU A 943       2.062  -9.396 -14.524  1.00  0.77           C  
ATOM  15240  O   LEU A 943       1.087  -9.697 -13.837  1.00  0.77           O  
ATOM  15241  CB  LEU A 943       3.611 -11.190 -15.351  1.00  0.77           C  
ATOM  15242  CG  LEU A 943       3.982 -12.239 -16.418  1.00  0.77           C  
ATOM  15243  CD1 LEU A 943       5.217 -12.951 -15.965  1.00  0.77           C  
ATOM  15244  CD2 LEU A 943       2.843 -13.194 -16.652  1.00  0.77           C  
ATOM  15245  H   LEU A 943       3.772  -9.416 -17.218  1.00  0.77           H  
ATOM  15246  HA  LEU A 943       1.613 -10.842 -16.028  1.00  0.77           H  
ATOM  15247 1HB  LEU A 943       4.500 -10.588 -15.160  1.00  0.77           H  
ATOM  15248 2HB  LEU A 943       3.350 -11.720 -14.434  1.00  0.77           H  
ATOM  15249  HG  LEU A 943       4.203 -11.742 -17.340  1.00  0.77           H  
ATOM  15250 1HD1 LEU A 943       5.520 -13.676 -16.716  1.00  0.77           H  
ATOM  15251 2HD1 LEU A 943       6.006 -12.222 -15.818  1.00  0.77           H  
ATOM  15252 3HD1 LEU A 943       5.022 -13.455 -15.024  1.00  0.77           H  
ATOM  15253 1HD2 LEU A 943       3.134 -13.912 -17.413  1.00  0.77           H  
ATOM  15254 2HD2 LEU A 943       2.607 -13.712 -15.735  1.00  0.77           H  
ATOM  15255 3HD2 LEU A 943       1.977 -12.640 -16.990  1.00  0.77           H  
ATOM  15256  N   GLY A 944       2.782  -8.288 -14.309  1.00  0.81           N  
ATOM  15257  CA  GLY A 944       2.477  -7.347 -13.239  1.00  0.81           C  
ATOM  15258  C   GLY A 944       1.087  -6.718 -13.397  1.00  0.81           C  
ATOM  15259  O   GLY A 944       0.450  -6.334 -12.417  1.00  0.81           O  
ATOM  15260  H   GLY A 944       3.600  -8.111 -14.893  1.00  0.81           H  
ATOM  15261 1HA  GLY A 944       2.540  -7.860 -12.280  1.00  0.81           H  
ATOM  15262 2HA  GLY A 944       3.237  -6.568 -13.227  1.00  0.81           H  
ATOM  15263  N   ILE A 945       0.598  -6.634 -14.629  1.00  0.85           N  
ATOM  15264  CA  ILE A 945      -0.690  -6.036 -14.905  1.00  0.85           C  
ATOM  15265  C   ILE A 945      -1.740  -7.041 -14.515  1.00  0.85           C  
ATOM  15266  O   ILE A 945      -2.733  -6.699 -13.874  1.00  0.85           O  
ATOM  15267  CB  ILE A 945      -0.858  -5.755 -16.387  1.00  0.85           C  
ATOM  15268  CG1 ILE A 945       0.200  -4.830 -16.907  1.00  0.85           C  
ATOM  15269  CG2 ILE A 945      -2.198  -5.160 -16.564  1.00  0.85           C  
ATOM  15270  CD1 ILE A 945       0.202  -3.493 -16.374  1.00  0.85           C  
ATOM  15271  H   ILE A 945       1.110  -7.028 -15.406  1.00  0.85           H  
ATOM  15272  HA  ILE A 945      -0.816  -5.126 -14.319  1.00  0.85           H  
ATOM  15273  HB  ILE A 945      -0.802  -6.662 -16.951  1.00  0.85           H  
ATOM  15274 1HG1 ILE A 945       1.166  -5.275 -16.678  1.00  0.85           H  
ATOM  15275 2HG1 ILE A 945       0.091  -4.770 -17.941  1.00  0.85           H  
ATOM  15276 1HG2 ILE A 945      -2.375  -4.929 -17.606  1.00  0.85           H  
ATOM  15277 2HG2 ILE A 945      -2.953  -5.858 -16.207  1.00  0.85           H  
ATOM  15278 3HG2 ILE A 945      -2.232  -4.274 -15.985  1.00  0.85           H  
ATOM  15279 1HD1 ILE A 945       1.020  -2.928 -16.824  1.00  0.85           H  
ATOM  15280 2HD1 ILE A 945      -0.729  -3.032 -16.633  1.00  0.85           H  
ATOM  15281 3HD1 ILE A 945       0.313  -3.522 -15.304  1.00  0.85           H  
ATOM  15282  N   LEU A 946      -1.509  -8.295 -14.909  1.00  0.91           N  
ATOM  15283  CA  LEU A 946      -2.424  -9.374 -14.585  1.00  0.91           C  
ATOM  15284  C   LEU A 946      -2.507  -9.571 -13.092  1.00  0.91           C  
ATOM  15285  O   LEU A 946      -3.587  -9.689 -12.530  1.00  0.91           O  
ATOM  15286  CB  LEU A 946      -1.912 -10.690 -15.172  1.00  0.91           C  
ATOM  15287  CG  LEU A 946      -1.962 -10.823 -16.622  1.00  0.91           C  
ATOM  15288  CD1 LEU A 946      -1.251 -11.965 -17.018  1.00  0.91           C  
ATOM  15289  CD2 LEU A 946      -3.364 -11.025 -17.064  1.00  0.91           C  
ATOM  15290  H   LEU A 946      -0.664  -8.487 -15.450  1.00  0.91           H  
ATOM  15291  HA  LEU A 946      -3.411  -9.134 -14.976  1.00  0.91           H  
ATOM  15292 1HB  LEU A 946      -0.878 -10.821 -14.874  1.00  0.91           H  
ATOM  15293 2HB  LEU A 946      -2.486 -11.505 -14.748  1.00  0.91           H  
ATOM  15294  HG  LEU A 946      -1.504  -9.954 -17.078  1.00  0.91           H  
ATOM  15295 1HD1 LEU A 946      -1.325 -12.018 -18.080  1.00  0.91           H  
ATOM  15296 2HD1 LEU A 946      -0.228 -11.890 -16.716  1.00  0.91           H  
ATOM  15297 3HD1 LEU A 946      -1.702 -12.820 -16.572  1.00  0.91           H  
ATOM  15298 1HD2 LEU A 946      -3.359 -11.164 -18.138  1.00  0.91           H  
ATOM  15299 2HD2 LEU A 946      -3.752 -11.915 -16.598  1.00  0.91           H  
ATOM  15300 3HD2 LEU A 946      -3.979 -10.167 -16.786  1.00  0.91           H  
ATOM  15301  N   ASN A 947      -1.369  -9.510 -12.418  1.00  0.97           N  
ATOM  15302  CA  ASN A 947      -1.369  -9.724 -10.986  1.00  0.97           C  
ATOM  15303  C   ASN A 947      -2.222  -8.677 -10.298  1.00  0.97           C  
ATOM  15304  O   ASN A 947      -3.044  -8.968  -9.424  1.00  0.97           O  
ATOM  15305  CB  ASN A 947       0.045  -9.636 -10.477  1.00  0.97           C  
ATOM  15306  CG  ASN A 947       0.871 -10.794 -10.895  1.00  0.97           C  
ATOM  15307  OD1 ASN A 947       0.359 -11.865 -11.223  1.00  0.97           O  
ATOM  15308  ND2 ASN A 947       2.159 -10.595 -10.917  1.00  0.97           N  
ATOM  15309  H   ASN A 947      -0.488  -9.384 -12.915  1.00  0.97           H  
ATOM  15310  HA  ASN A 947      -1.790 -10.705 -10.772  1.00  0.97           H  
ATOM  15311 1HB  ASN A 947       0.507  -8.718 -10.842  1.00  0.97           H  
ATOM  15312 2HB  ASN A 947       0.028  -9.580  -9.386  1.00  0.97           H  
ATOM  15313 1HD2 ASN A 947       2.783 -11.324 -11.184  1.00  0.97           H  
ATOM  15314 2HD2 ASN A 947       2.527  -9.706 -10.651  1.00  0.97           H  
ATOM  15315  N   LEU A 948      -2.147  -7.447 -10.774  1.00  1.05           N  
ATOM  15316  CA  LEU A 948      -2.939  -6.441 -10.124  1.00  1.05           C  
ATOM  15317  C   LEU A 948      -4.414  -6.495 -10.565  1.00  1.05           C  
ATOM  15318  O   LEU A 948      -5.310  -6.509  -9.720  1.00  1.05           O  
ATOM  15319  CB  LEU A 948      -2.286  -5.096 -10.397  1.00  1.05           C  
ATOM  15320  CG  LEU A 948      -0.856  -4.965  -9.779  1.00  1.05           C  
ATOM  15321  CD1 LEU A 948      -0.170  -3.652 -10.240  1.00  1.05           C  
ATOM  15322  CD2 LEU A 948      -0.970  -5.036  -8.265  1.00  1.05           C  
ATOM  15323  H   LEU A 948      -1.479  -7.193 -11.506  1.00  1.05           H  
ATOM  15324  HA  LEU A 948      -2.899  -6.620  -9.050  1.00  1.05           H  
ATOM  15325 1HB  LEU A 948      -2.217  -4.944 -11.478  1.00  1.05           H  
ATOM  15326 2HB  LEU A 948      -2.912  -4.334  -9.961  1.00  1.05           H  
ATOM  15327  HG  LEU A 948      -0.245  -5.796 -10.119  1.00  1.05           H  
ATOM  15328 1HD1 LEU A 948       0.831  -3.593  -9.812  1.00  1.05           H  
ATOM  15329 2HD1 LEU A 948      -0.097  -3.651 -11.329  1.00  1.05           H  
ATOM  15330 3HD1 LEU A 948      -0.744  -2.793  -9.912  1.00  1.05           H  
ATOM  15331 1HD2 LEU A 948       0.025  -4.978  -7.824  1.00  1.05           H  
ATOM  15332 2HD2 LEU A 948      -1.585  -4.210  -7.897  1.00  1.05           H  
ATOM  15333 3HD2 LEU A 948      -1.432  -5.984  -7.980  1.00  1.05           H  
ATOM  15334  N   LYS A 949      -4.693  -6.638 -11.864  1.00  1.13           N  
ATOM  15335  CA  LYS A 949      -6.090  -6.659 -12.310  1.00  1.13           C  
ATOM  15336  C   LYS A 949      -6.868  -7.863 -11.806  1.00  1.13           C  
ATOM  15337  O   LYS A 949      -8.076  -7.785 -11.569  1.00  1.13           O  
ATOM  15338  CB  LYS A 949      -6.243  -6.662 -13.829  1.00  1.13           C  
ATOM  15339  CG  LYS A 949      -5.895  -5.399 -14.537  1.00  1.13           C  
ATOM  15340  CD  LYS A 949      -6.320  -5.527 -15.996  1.00  1.13           C  
ATOM  15341  CE  LYS A 949      -6.100  -4.257 -16.794  1.00  1.13           C  
ATOM  15342  NZ  LYS A 949      -6.656  -4.353 -18.173  1.00  1.13           N  
ATOM  15343  H   LYS A 949      -3.945  -6.688 -12.548  1.00  1.13           H  
ATOM  15344  HA  LYS A 949      -6.579  -5.766 -11.923  1.00  1.13           H  
ATOM  15345 1HB  LYS A 949      -5.602  -7.447 -14.241  1.00  1.13           H  
ATOM  15346 2HB  LYS A 949      -7.272  -6.918 -14.086  1.00  1.13           H  
ATOM  15347 1HG  LYS A 949      -6.376  -4.569 -14.056  1.00  1.13           H  
ATOM  15348 2HG  LYS A 949      -4.817  -5.249 -14.489  1.00  1.13           H  
ATOM  15349 1HD  LYS A 949      -5.748  -6.322 -16.427  1.00  1.13           H  
ATOM  15350 2HD  LYS A 949      -7.375  -5.801 -16.045  1.00  1.13           H  
ATOM  15351 1HE  LYS A 949      -6.576  -3.427 -16.290  1.00  1.13           H  
ATOM  15352 2HE  LYS A 949      -5.040  -4.072 -16.862  1.00  1.13           H  
ATOM  15353 1HZ  LYS A 949      -6.495  -3.492 -18.672  1.00  1.13           H  
ATOM  15354 2HZ  LYS A 949      -6.209  -5.110 -18.664  1.00  1.13           H  
ATOM  15355 3HZ  LYS A 949      -7.650  -4.526 -18.124  1.00  1.13           H  
ATOM  15356  N   LEU A 950      -6.184  -8.988 -11.645  1.00  1.22           N  
ATOM  15357  CA  LEU A 950      -6.828 -10.222 -11.248  1.00  1.22           C  
ATOM  15358  C   LEU A 950      -6.801 -10.401  -9.743  1.00  1.22           C  
ATOM  15359  O   LEU A 950      -7.250 -11.426  -9.233  1.00  1.22           O  
ATOM  15360  CB  LEU A 950      -6.116 -11.395 -11.898  1.00  1.22           C  
ATOM  15361  CG  LEU A 950      -6.064 -11.332 -13.416  1.00  1.22           C  
ATOM  15362  CD1 LEU A 950      -5.296 -12.514 -13.934  1.00  1.22           C  
ATOM  15363  CD2 LEU A 950      -7.424 -11.273 -13.958  1.00  1.22           C  
ATOM  15364  H   LEU A 950      -5.186  -9.017 -11.853  1.00  1.22           H  
ATOM  15365  HA  LEU A 950      -7.861 -10.200 -11.582  1.00  1.22           H  
ATOM  15366 1HB  LEU A 950      -5.099 -11.445 -11.513  1.00  1.22           H  
ATOM  15367 2HB  LEU A 950      -6.640 -12.301 -11.625  1.00  1.22           H  
ATOM  15368  HG  LEU A 950      -5.541 -10.434 -13.716  1.00  1.22           H  
ATOM  15369 1HD1 LEU A 950      -5.229 -12.462 -14.996  1.00  1.22           H  
ATOM  15370 2HD1 LEU A 950      -4.294 -12.504 -13.509  1.00  1.22           H  
ATOM  15371 3HD1 LEU A 950      -5.813 -13.424 -13.649  1.00  1.22           H  
ATOM  15372 1HD2 LEU A 950      -7.371 -11.206 -15.031  1.00  1.22           H  
ATOM  15373 2HD2 LEU A 950      -7.948 -12.170 -13.672  1.00  1.22           H  
ATOM  15374 3HD2 LEU A 950      -7.945 -10.399 -13.566  1.00  1.22           H  
ATOM  15375  N   ASN A 951      -6.278  -9.403  -9.025  1.00  1.29           N  
ATOM  15376  CA  ASN A 951      -6.147  -9.478  -7.583  1.00  1.29           C  
ATOM  15377  C   ASN A 951      -5.358 -10.699  -7.103  1.00  1.29           C  
ATOM  15378  O   ASN A 951      -5.852 -11.448  -6.266  1.00  1.29           O  
ATOM  15379  CB  ASN A 951      -7.513  -9.431  -6.916  1.00  1.29           C  
ATOM  15380  CG  ASN A 951      -8.236  -8.135  -7.172  1.00  1.29           C  
ATOM  15381  OD1 ASN A 951      -7.658  -7.046  -7.077  1.00  1.29           O  
ATOM  15382  ND2 ASN A 951      -9.502  -8.232  -7.499  1.00  1.29           N  
ATOM  15383  H   ASN A 951      -5.952  -8.549  -9.477  1.00  1.29           H  
ATOM  15384  HA  ASN A 951      -5.586  -8.599  -7.260  1.00  1.29           H  
ATOM  15385 1HB  ASN A 951      -8.135 -10.255  -7.256  1.00  1.29           H  
ATOM  15386 2HB  ASN A 951      -7.395  -9.545  -5.845  1.00  1.29           H  
ATOM  15387 1HD2 ASN A 951     -10.033  -7.403  -7.680  1.00  1.29           H  
ATOM  15388 2HD2 ASN A 951      -9.933  -9.133  -7.565  1.00  1.29           H  
ATOM  15389  N   PHE A 952      -4.170 -10.947  -7.676  1.00  1.34           N  
ATOM  15390  CA  PHE A 952      -3.311 -12.055  -7.236  1.00  1.34           C  
ATOM  15391  C   PHE A 952      -2.031 -11.463  -6.621  1.00  1.34           C  
ATOM  15392  O   PHE A 952      -1.483 -10.505  -7.158  1.00  1.34           O  
ATOM  15393  CB  PHE A 952      -2.882 -12.933  -8.425  1.00  1.34           C  
ATOM  15394  CG  PHE A 952      -3.992 -13.628  -9.191  1.00  1.34           C  
ATOM  15395  CD1 PHE A 952      -5.212 -13.931  -8.603  1.00  1.34           C  
ATOM  15396  CD2 PHE A 952      -3.795 -13.980 -10.529  1.00  1.34           C  
ATOM  15397  CE1 PHE A 952      -6.211 -14.563  -9.327  1.00  1.34           C  
ATOM  15398  CE2 PHE A 952      -4.789 -14.619 -11.245  1.00  1.34           C  
ATOM  15399  CZ  PHE A 952      -5.999 -14.905 -10.642  1.00  1.34           C  
ATOM  15400  H   PHE A 952      -3.824 -10.309  -8.392  1.00  1.34           H  
ATOM  15401  HA  PHE A 952      -3.830 -12.653  -6.486  1.00  1.34           H  
ATOM  15402 1HB  PHE A 952      -2.319 -12.326  -9.126  1.00  1.34           H  
ATOM  15403 2HB  PHE A 952      -2.196 -13.702  -8.058  1.00  1.34           H  
ATOM  15404  HD1 PHE A 952      -5.386 -13.661  -7.559  1.00  1.34           H  
ATOM  15405  HD2 PHE A 952      -2.840 -13.751 -11.005  1.00  1.34           H  
ATOM  15406  HE1 PHE A 952      -7.166 -14.789  -8.854  1.00  1.34           H  
ATOM  15407  HE2 PHE A 952      -4.622 -14.897 -12.275  1.00  1.34           H  
ATOM  15408  HZ  PHE A 952      -6.784 -15.400 -11.198  1.00  1.34           H  
ATOM  15409  N   LYS A 953      -1.478 -12.049  -5.562  1.00  1.35           N  
ATOM  15410  CA  LYS A 953      -0.192 -11.531  -5.088  1.00  1.35           C  
ATOM  15411  C   LYS A 953       0.850 -11.581  -6.206  1.00  1.35           C  
ATOM  15412  O   LYS A 953       1.000 -12.594  -6.909  1.00  1.35           O  
ATOM  15413  CB  LYS A 953       0.318 -12.253  -3.840  1.00  1.35           C  
ATOM  15414  CG  LYS A 953       1.636 -11.687  -3.302  1.00  1.35           C  
ATOM  15415  CD  LYS A 953       2.165 -12.446  -2.097  1.00  1.35           C  
ATOM  15416  CE  LYS A 953       1.319 -12.245  -0.838  1.00  1.35           C  
ATOM  15417  NZ  LYS A 953       1.320 -10.834  -0.356  1.00  1.35           N  
ATOM  15418  H   LYS A 953      -1.957 -12.782  -5.031  1.00  1.35           H  
ATOM  15419  HA  LYS A 953      -0.333 -10.483  -4.816  1.00  1.35           H  
ATOM  15420 1HB  LYS A 953      -0.413 -12.131  -3.040  1.00  1.35           H  
ATOM  15421 2HB  LYS A 953       0.407 -13.300  -4.016  1.00  1.35           H  
ATOM  15422 1HG  LYS A 953       2.388 -11.749  -4.070  1.00  1.35           H  
ATOM  15423 2HG  LYS A 953       1.495 -10.637  -3.033  1.00  1.35           H  
ATOM  15424 1HD  LYS A 953       2.186 -13.512  -2.334  1.00  1.35           H  
ATOM  15425 2HD  LYS A 953       3.183 -12.121  -1.891  1.00  1.35           H  
ATOM  15426 1HE  LYS A 953       0.289 -12.559  -1.024  1.00  1.35           H  
ATOM  15427 2HE  LYS A 953       1.744 -12.870  -0.050  1.00  1.35           H  
ATOM  15428 1HZ  LYS A 953       0.775 -10.789   0.484  1.00  1.35           H  
ATOM  15429 2HZ  LYS A 953       2.270 -10.536  -0.158  1.00  1.35           H  
ATOM  15430 3HZ  LYS A 953       0.890 -10.190  -1.043  1.00  1.35           H  
ATOM  15431  N   ASP A 954       1.610 -10.489  -6.322  1.00  1.32           N  
ATOM  15432  CA  ASP A 954       2.619 -10.274  -7.362  1.00  1.32           C  
ATOM  15433  C   ASP A 954       3.606 -11.415  -7.621  1.00  1.32           C  
ATOM  15434  O   ASP A 954       4.074 -11.587  -8.744  1.00  1.32           O  
ATOM  15435  CB  ASP A 954       3.458  -9.035  -7.021  1.00  1.32           C  
ATOM  15436  CG  ASP A 954       2.731  -7.697  -7.201  1.00  1.32           C  
ATOM  15437  OD1 ASP A 954       1.699  -7.666  -7.798  1.00  1.32           O  
ATOM  15438  OD2 ASP A 954       3.247  -6.697  -6.739  1.00  1.32           O  
ATOM  15439  H   ASP A 954       1.428  -9.731  -5.679  1.00  1.32           H  
ATOM  15440  HA  ASP A 954       2.086 -10.079  -8.281  1.00  1.32           H  
ATOM  15441 1HB  ASP A 954       3.789  -9.101  -5.989  1.00  1.32           H  
ATOM  15442 2HB  ASP A 954       4.343  -9.031  -7.631  1.00  1.32           H  
ATOM  15443  N   TYR A 955       3.945 -12.179  -6.600  1.00  1.26           N  
ATOM  15444  CA  TYR A 955       4.952 -13.212  -6.755  1.00  1.26           C  
ATOM  15445  C   TYR A 955       4.398 -14.618  -6.995  1.00  1.26           C  
ATOM  15446  O   TYR A 955       5.171 -15.570  -7.125  1.00  1.26           O  
ATOM  15447  CB  TYR A 955       5.812 -13.206  -5.501  1.00  1.26           C  
ATOM  15448  CG  TYR A 955       6.560 -11.907  -5.330  1.00  1.26           C  
ATOM  15449  CD1 TYR A 955       5.903 -10.818  -4.770  1.00  1.26           C  
ATOM  15450  CD2 TYR A 955       7.891 -11.799  -5.691  1.00  1.26           C  
ATOM  15451  CE1 TYR A 955       6.568  -9.624  -4.594  1.00  1.26           C  
ATOM  15452  CE2 TYR A 955       8.555 -10.603  -5.506  1.00  1.26           C  
ATOM  15453  CZ  TYR A 955       7.898  -9.520  -4.969  1.00  1.26           C  
ATOM  15454  OH  TYR A 955       8.559  -8.326  -4.800  1.00  1.26           O  
ATOM  15455  H   TYR A 955       3.511 -12.026  -5.704  1.00  1.26           H  
ATOM  15456  HA  TYR A 955       5.575 -12.948  -7.607  1.00  1.26           H  
ATOM  15457 1HB  TYR A 955       5.183 -13.360  -4.623  1.00  1.26           H  
ATOM  15458 2HB  TYR A 955       6.537 -14.020  -5.542  1.00  1.26           H  
ATOM  15459  HD1 TYR A 955       4.857 -10.907  -4.475  1.00  1.26           H  
ATOM  15460  HD2 TYR A 955       8.414 -12.655  -6.118  1.00  1.26           H  
ATOM  15461  HE1 TYR A 955       6.050  -8.764  -4.161  1.00  1.26           H  
ATOM  15462  HE2 TYR A 955       9.595 -10.511  -5.785  1.00  1.26           H  
ATOM  15463  HH  TYR A 955       7.905  -7.617  -4.701  1.00  1.26           H  
ATOM  15464  N   THR A 956       3.076 -14.772  -7.100  1.00  1.17           N  
ATOM  15465  CA  THR A 956       2.529 -16.122  -7.259  1.00  1.17           C  
ATOM  15466  C   THR A 956       2.583 -16.614  -8.698  1.00  1.17           C  
ATOM  15467  O   THR A 956       2.939 -17.762  -8.976  1.00  1.17           O  
ATOM  15468  CB  THR A 956       1.090 -16.122  -6.754  1.00  1.17           C  
ATOM  15469  OG1 THR A 956       0.314 -15.172  -7.501  1.00  1.17           O  
ATOM  15470  CG2 THR A 956       1.107 -15.714  -5.307  1.00  1.17           C  
ATOM  15471  H   THR A 956       2.448 -13.967  -7.032  1.00  1.17           H  
ATOM  15472  HA  THR A 956       3.116 -16.806  -6.644  1.00  1.17           H  
ATOM  15473  HB  THR A 956       0.647 -17.093  -6.860  1.00  1.17           H  
ATOM  15474  HG1 THR A 956       0.638 -14.257  -7.317  1.00  1.17           H  
ATOM  15475 1HG2 THR A 956       0.092 -15.664  -4.924  1.00  1.17           H  
ATOM  15476 2HG2 THR A 956       1.692 -16.432  -4.728  1.00  1.17           H  
ATOM  15477 3HG2 THR A 956       1.566 -14.737  -5.238  1.00  1.17           H  
ATOM  15478  N   ILE A 957       2.347 -15.715  -9.633  1.00  1.09           N  
ATOM  15479  CA  ILE A 957       2.404 -16.084 -11.035  1.00  1.09           C  
ATOM  15480  C   ILE A 957       3.861 -16.232 -11.405  1.00  1.09           C  
ATOM  15481  O   ILE A 957       4.264 -17.193 -12.061  1.00  1.09           O  
ATOM  15482  CB  ILE A 957       1.702 -15.037 -11.923  1.00  1.09           C  
ATOM  15483  CG1 ILE A 957       0.231 -14.961 -11.574  1.00  1.09           C  
ATOM  15484  CG2 ILE A 957       1.874 -15.381 -13.361  1.00  1.09           C  
ATOM  15485  CD1 ILE A 957      -0.459 -16.261 -11.768  1.00  1.09           C  
ATOM  15486  H   ILE A 957       2.076 -14.781  -9.361  1.00  1.09           H  
ATOM  15487  HA  ILE A 957       1.911 -17.047 -11.175  1.00  1.09           H  
ATOM  15488  HB  ILE A 957       2.134 -14.052 -11.736  1.00  1.09           H  
ATOM  15489 1HG1 ILE A 957       0.121 -14.654 -10.530  1.00  1.09           H  
ATOM  15490 2HG1 ILE A 957      -0.252 -14.217 -12.208  1.00  1.09           H  
ATOM  15491 1HG2 ILE A 957       1.382 -14.628 -13.970  1.00  1.09           H  
ATOM  15492 2HG2 ILE A 957       2.922 -15.400 -13.581  1.00  1.09           H  
ATOM  15493 3HG2 ILE A 957       1.436 -16.354 -13.556  1.00  1.09           H  
ATOM  15494 1HD1 ILE A 957      -1.510 -16.154 -11.510  1.00  1.09           H  
ATOM  15495 2HD1 ILE A 957      -0.374 -16.580 -12.796  1.00  1.09           H  
ATOM  15496 3HD1 ILE A 957       0.012 -17.003 -11.134  1.00  1.09           H  
ATOM  15497  N   SER A 958       4.660 -15.285 -10.933  1.00  1.01           N  
ATOM  15498  CA  SER A 958       6.081 -15.270 -11.211  1.00  1.01           C  
ATOM  15499  C   SER A 958       6.797 -16.500 -10.663  1.00  1.01           C  
ATOM  15500  O   SER A 958       7.561 -17.150 -11.380  1.00  1.01           O  
ATOM  15501  CB  SER A 958       6.668 -14.025 -10.593  1.00  1.01           C  
ATOM  15502  OG  SER A 958       6.171 -12.888 -11.229  1.00  1.01           O  
ATOM  15503  H   SER A 958       4.259 -14.542 -10.380  1.00  1.01           H  
ATOM  15504  HA  SER A 958       6.225 -15.233 -12.293  1.00  1.01           H  
ATOM  15505 1HB  SER A 958       6.419 -13.997  -9.541  1.00  1.01           H  
ATOM  15506 2HB  SER A 958       7.752 -14.049 -10.672  1.00  1.01           H  
ATOM  15507  HG  SER A 958       6.626 -12.869 -12.094  1.00  1.01           H  
ATOM  15508  N   SER A 959       6.494 -16.898  -9.423  1.00  0.96           N  
ATOM  15509  CA  SER A 959       7.164 -18.065  -8.869  1.00  0.96           C  
ATOM  15510  C   SER A 959       6.845 -19.309  -9.693  1.00  0.96           C  
ATOM  15511  O   SER A 959       7.744 -20.111 -10.003  1.00  0.96           O  
ATOM  15512  CB  SER A 959       6.749 -18.260  -7.423  1.00  0.96           C  
ATOM  15513  OG  SER A 959       7.201 -17.198  -6.624  1.00  0.96           O  
ATOM  15514  H   SER A 959       5.854 -16.373  -8.827  1.00  0.96           H  
ATOM  15515  HA  SER A 959       8.241 -17.899  -8.904  1.00  0.96           H  
ATOM  15516 1HB  SER A 959       5.659 -18.327  -7.362  1.00  0.96           H  
ATOM  15517 2HB  SER A 959       7.154 -19.199  -7.050  1.00  0.96           H  
ATOM  15518  HG  SER A 959       6.599 -16.453  -6.820  1.00  0.96           H  
ATOM  15519  N   LEU A 960       5.579 -19.462 -10.104  1.00  0.92           N  
ATOM  15520  CA  LEU A 960       5.241 -20.618 -10.914  1.00  0.92           C  
ATOM  15521  C   LEU A 960       5.925 -20.582 -12.286  1.00  0.92           C  
ATOM  15522  O   LEU A 960       6.469 -21.590 -12.729  1.00  0.92           O  
ATOM  15523  CB  LEU A 960       3.731 -20.705 -11.104  1.00  0.92           C  
ATOM  15524  CG  LEU A 960       2.879 -21.073  -9.882  1.00  0.92           C  
ATOM  15525  CD1 LEU A 960       1.413 -20.934 -10.272  1.00  0.92           C  
ATOM  15526  CD2 LEU A 960       3.202 -22.504  -9.432  1.00  0.92           C  
ATOM  15527  H   LEU A 960       4.848 -18.796  -9.837  1.00  0.92           H  
ATOM  15528  HA  LEU A 960       5.576 -21.511 -10.389  1.00  0.92           H  
ATOM  15529 1HB  LEU A 960       3.391 -19.721 -11.428  1.00  0.92           H  
ATOM  15530 2HB  LEU A 960       3.517 -21.423 -11.895  1.00  0.92           H  
ATOM  15531  HG  LEU A 960       3.082 -20.384  -9.062  1.00  0.92           H  
ATOM  15532 1HD1 LEU A 960       0.794 -21.189  -9.450  1.00  0.92           H  
ATOM  15533 2HD1 LEU A 960       1.211 -19.906 -10.573  1.00  0.92           H  
ATOM  15534 3HD1 LEU A 960       1.199 -21.606 -11.099  1.00  0.92           H  
ATOM  15535 1HD2 LEU A 960       2.591 -22.763  -8.577  1.00  0.92           H  
ATOM  15536 2HD2 LEU A 960       2.994 -23.196 -10.248  1.00  0.92           H  
ATOM  15537 3HD2 LEU A 960       4.257 -22.567  -9.158  1.00  0.92           H  
ATOM  15538  N   ILE A 961       5.986 -19.420 -12.930  1.00  0.89           N  
ATOM  15539  CA  ILE A 961       6.603 -19.348 -14.257  1.00  0.89           C  
ATOM  15540  C   ILE A 961       8.077 -19.706 -14.228  1.00  0.89           C  
ATOM  15541  O   ILE A 961       8.567 -20.456 -15.086  1.00  0.89           O  
ATOM  15542  CB  ILE A 961       6.413 -17.969 -14.883  1.00  0.89           C  
ATOM  15543  CG1 ILE A 961       4.951 -17.781 -15.206  1.00  0.89           C  
ATOM  15544  CG2 ILE A 961       7.275 -17.813 -16.119  1.00  0.89           C  
ATOM  15545  CD1 ILE A 961       4.624 -16.402 -15.556  1.00  0.89           C  
ATOM  15546  H   ILE A 961       5.547 -18.588 -12.531  1.00  0.89           H  
ATOM  15547  HA  ILE A 961       6.098 -20.067 -14.898  1.00  0.89           H  
ATOM  15548  HB  ILE A 961       6.686 -17.203 -14.151  1.00  0.89           H  
ATOM  15549 1HG1 ILE A 961       4.674 -18.430 -16.034  1.00  0.89           H  
ATOM  15550 2HG1 ILE A 961       4.363 -18.069 -14.342  1.00  0.89           H  
ATOM  15551 1HG2 ILE A 961       7.129 -16.821 -16.548  1.00  0.89           H  
ATOM  15552 2HG2 ILE A 961       8.321 -17.939 -15.839  1.00  0.89           H  
ATOM  15553 3HG2 ILE A 961       7.003 -18.567 -16.844  1.00  0.89           H  
ATOM  15554 1HD1 ILE A 961       3.564 -16.326 -15.752  1.00  0.89           H  
ATOM  15555 2HD1 ILE A 961       4.889 -15.766 -14.718  1.00  0.89           H  
ATOM  15556 3HD1 ILE A 961       5.188 -16.104 -16.437  1.00  0.89           H  
ATOM  15557  N   ILE A 962       8.790 -19.187 -13.236  1.00  0.87           N  
ATOM  15558  CA  ILE A 962      10.205 -19.478 -13.129  1.00  0.87           C  
ATOM  15559  C   ILE A 962      10.392 -20.973 -12.871  1.00  0.87           C  
ATOM  15560  O   ILE A 962      11.260 -21.603 -13.471  1.00  0.87           O  
ATOM  15561  CB  ILE A 962      10.858 -18.667 -12.003  1.00  0.87           C  
ATOM  15562  CG1 ILE A 962      10.747 -17.173 -12.292  1.00  0.87           C  
ATOM  15563  CG2 ILE A 962      12.344 -19.051 -11.909  1.00  0.87           C  
ATOM  15564  CD1 ILE A 962      11.440 -16.731 -13.528  1.00  0.87           C  
ATOM  15565  H   ILE A 962       8.338 -18.570 -12.555  1.00  0.87           H  
ATOM  15566  HA  ILE A 962      10.690 -19.223 -14.069  1.00  0.87           H  
ATOM  15567  HB  ILE A 962      10.341 -18.870 -11.065  1.00  0.87           H  
ATOM  15568 1HG1 ILE A 962       9.707 -16.916 -12.402  1.00  0.87           H  
ATOM  15569 2HG1 ILE A 962      11.146 -16.628 -11.458  1.00  0.87           H  
ATOM  15570 1HG2 ILE A 962      12.828 -18.482 -11.116  1.00  0.87           H  
ATOM  15571 2HG2 ILE A 962      12.446 -20.118 -11.707  1.00  0.87           H  
ATOM  15572 3HG2 ILE A 962      12.821 -18.831 -12.848  1.00  0.87           H  
ATOM  15573 1HD1 ILE A 962      11.298 -15.659 -13.638  1.00  0.87           H  
ATOM  15574 2HD1 ILE A 962      12.496 -16.950 -13.434  1.00  0.87           H  
ATOM  15575 3HD1 ILE A 962      11.029 -17.249 -14.393  1.00  0.87           H  
ATOM  15576  N   SER A 963       9.546 -21.560 -12.016  1.00  0.86           N  
ATOM  15577  CA  SER A 963       9.653 -22.980 -11.698  1.00  0.86           C  
ATOM  15578  C   SER A 963       9.477 -23.830 -12.951  1.00  0.86           C  
ATOM  15579  O   SER A 963      10.225 -24.784 -13.189  1.00  0.86           O  
ATOM  15580  CB  SER A 963       8.567 -23.340 -10.713  1.00  0.86           C  
ATOM  15581  OG  SER A 963       8.736 -22.646  -9.517  1.00  0.86           O  
ATOM  15582  H   SER A 963       8.829 -21.007 -11.539  1.00  0.86           H  
ATOM  15583  HA  SER A 963      10.637 -23.180 -11.269  1.00  0.86           H  
ATOM  15584 1HB  SER A 963       7.596 -23.114 -11.131  1.00  0.86           H  
ATOM  15585 2HB  SER A 963       8.597 -24.407 -10.520  1.00  0.86           H  
ATOM  15586  HG  SER A 963       8.572 -21.693  -9.726  1.00  0.86           H  
ATOM  15587  N   MET A 964       8.513 -23.451 -13.781  1.00  0.86           N  
ATOM  15588  CA  MET A 964       8.236 -24.182 -15.004  1.00  0.86           C  
ATOM  15589  C   MET A 964       9.451 -24.089 -15.948  1.00  0.86           C  
ATOM  15590  O   MET A 964       9.826 -25.068 -16.608  1.00  0.86           O  
ATOM  15591  CB  MET A 964       6.974 -23.610 -15.626  1.00  0.86           C  
ATOM  15592  CG  MET A 964       5.677 -23.844 -14.805  1.00  0.86           C  
ATOM  15593  SD  MET A 964       4.248 -23.012 -15.519  1.00  0.86           S  
ATOM  15594  CE  MET A 964       3.963 -24.081 -16.897  1.00  0.86           C  
ATOM  15595  H   MET A 964       7.926 -22.654 -13.527  1.00  0.86           H  
ATOM  15596  HA  MET A 964       8.074 -25.229 -14.761  1.00  0.86           H  
ATOM  15597 1HB  MET A 964       7.087 -22.538 -15.755  1.00  0.86           H  
ATOM  15598 2HB  MET A 964       6.821 -24.055 -16.596  1.00  0.86           H  
ATOM  15599 1HG  MET A 964       5.464 -24.871 -14.736  1.00  0.86           H  
ATOM  15600 2HG  MET A 964       5.807 -23.504 -13.806  1.00  0.86           H  
ATOM  15601 1HE  MET A 964       3.147 -23.707 -17.482  1.00  0.86           H  
ATOM  15602 2HE  MET A 964       4.850 -24.128 -17.509  1.00  0.86           H  
ATOM  15603 3HE  MET A 964       3.723 -25.081 -16.539  1.00  0.86           H  
ATOM  15604  N   SER A 965      10.080 -22.904 -15.998  1.00  0.87           N  
ATOM  15605  CA  SER A 965      11.261 -22.696 -16.834  1.00  0.87           C  
ATOM  15606  C   SER A 965      12.422 -23.557 -16.340  1.00  0.87           C  
ATOM  15607  O   SER A 965      13.164 -24.138 -17.141  1.00  0.87           O  
ATOM  15608  CB  SER A 965      11.658 -21.241 -16.828  1.00  0.87           C  
ATOM  15609  OG  SER A 965      10.664 -20.472 -17.407  1.00  0.87           O  
ATOM  15610  H   SER A 965       9.715 -22.118 -15.455  1.00  0.87           H  
ATOM  15611  HA  SER A 965      11.020 -22.990 -17.854  1.00  0.87           H  
ATOM  15612 1HB  SER A 965      11.834 -20.907 -15.810  1.00  0.87           H  
ATOM  15613 2HB  SER A 965      12.592 -21.111 -17.376  1.00  0.87           H  
ATOM  15614  HG  SER A 965       9.889 -20.581 -16.823  1.00  0.87           H  
ATOM  15615  N   ASP A 966      12.572 -23.657 -15.016  1.00  0.88           N  
ATOM  15616  CA  ASP A 966      13.621 -24.482 -14.432  1.00  0.88           C  
ATOM  15617  C   ASP A 966      13.452 -25.943 -14.827  1.00  0.88           C  
ATOM  15618  O   ASP A 966      14.436 -26.643 -15.078  1.00  0.88           O  
ATOM  15619  CB  ASP A 966      13.648 -24.337 -12.927  1.00  0.88           C  
ATOM  15620  CG  ASP A 966      14.226 -23.047 -12.471  1.00  0.88           C  
ATOM  15621  OD1 ASP A 966      14.803 -22.340 -13.259  1.00  0.88           O  
ATOM  15622  OD2 ASP A 966      14.147 -22.776 -11.316  1.00  0.88           O  
ATOM  15623  H   ASP A 966      11.946 -23.127 -14.408  1.00  0.88           H  
ATOM  15624  HA  ASP A 966      14.580 -24.136 -14.813  1.00  0.88           H  
ATOM  15625 1HB  ASP A 966      12.631 -24.375 -12.564  1.00  0.88           H  
ATOM  15626 2HB  ASP A 966      14.176 -25.159 -12.480  1.00  0.88           H  
ATOM  15627  N   ILE A 967      12.210 -26.393 -14.932  1.00  0.89           N  
ATOM  15628  CA  ILE A 967      11.967 -27.753 -15.370  1.00  0.89           C  
ATOM  15629  C   ILE A 967      12.482 -27.927 -16.791  1.00  0.89           C  
ATOM  15630  O   ILE A 967      13.117 -28.934 -17.125  1.00  0.89           O  
ATOM  15631  CB  ILE A 967      10.496 -28.138 -15.252  1.00  0.89           C  
ATOM  15632  CG1 ILE A 967      10.158 -28.204 -13.777  1.00  0.89           C  
ATOM  15633  CG2 ILE A 967      10.250 -29.454 -15.943  1.00  0.89           C  
ATOM  15634  CD1 ILE A 967       8.735 -28.298 -13.449  1.00  0.89           C  
ATOM  15635  H   ILE A 967      11.430 -25.784 -14.670  1.00  0.89           H  
ATOM  15636  HA  ILE A 967      12.527 -28.418 -14.726  1.00  0.89           H  
ATOM  15637  HB  ILE A 967       9.871 -27.373 -15.701  1.00  0.89           H  
ATOM  15638 1HG1 ILE A 967      10.652 -29.070 -13.357  1.00  0.89           H  
ATOM  15639 2HG1 ILE A 967      10.543 -27.305 -13.305  1.00  0.89           H  
ATOM  15640 1HG2 ILE A 967       9.213 -29.721 -15.838  1.00  0.89           H  
ATOM  15641 2HG2 ILE A 967      10.498 -29.362 -16.999  1.00  0.89           H  
ATOM  15642 3HG2 ILE A 967      10.870 -30.225 -15.488  1.00  0.89           H  
ATOM  15643 1HD1 ILE A 967       8.608 -28.333 -12.370  1.00  0.89           H  
ATOM  15644 2HD1 ILE A 967       8.218 -27.430 -13.844  1.00  0.89           H  
ATOM  15645 3HD1 ILE A 967       8.341 -29.198 -13.887  1.00  0.89           H  
ATOM  15646  N   LEU A 968      12.235 -26.938 -17.645  1.00  0.91           N  
ATOM  15647  CA  LEU A 968      12.723 -27.070 -19.006  1.00  0.91           C  
ATOM  15648  C   LEU A 968      14.251 -27.156 -18.995  1.00  0.91           C  
ATOM  15649  O   LEU A 968      14.836 -27.961 -19.725  1.00  0.91           O  
ATOM  15650  CB  LEU A 968      12.360 -25.856 -19.837  1.00  0.91           C  
ATOM  15651  CG  LEU A 968      10.960 -25.604 -20.068  1.00  0.91           C  
ATOM  15652  CD1 LEU A 968      10.890 -24.344 -20.837  1.00  0.91           C  
ATOM  15653  CD2 LEU A 968      10.343 -26.744 -20.760  1.00  0.91           C  
ATOM  15654  H   LEU A 968      11.686 -26.128 -17.346  1.00  0.91           H  
ATOM  15655  HA  LEU A 968      12.311 -27.971 -19.452  1.00  0.91           H  
ATOM  15656 1HB  LEU A 968      12.807 -24.970 -19.407  1.00  0.91           H  
ATOM  15657 2HB  LEU A 968      12.771 -26.005 -20.796  1.00  0.91           H  
ATOM  15658  HG  LEU A 968      10.451 -25.453 -19.115  1.00  0.91           H  
ATOM  15659 1HD1 LEU A 968       9.872 -24.089 -21.025  1.00  0.91           H  
ATOM  15660 2HD1 LEU A 968      11.364 -23.552 -20.266  1.00  0.91           H  
ATOM  15661 3HD1 LEU A 968      11.414 -24.469 -21.785  1.00  0.91           H  
ATOM  15662 1HD2 LEU A 968       9.303 -26.552 -20.924  1.00  0.91           H  
ATOM  15663 2HD2 LEU A 968      10.843 -26.897 -21.715  1.00  0.91           H  
ATOM  15664 3HD2 LEU A 968      10.441 -27.630 -20.136  1.00  0.91           H  
ATOM  15665  N   SER A 969      14.890 -26.371 -18.111  1.00  0.94           N  
ATOM  15666  CA  SER A 969      16.347 -26.364 -17.983  1.00  0.94           C  
ATOM  15667  C   SER A 969      16.865 -27.737 -17.564  1.00  0.94           C  
ATOM  15668  O   SER A 969      17.901 -28.183 -18.064  1.00  0.94           O  
ATOM  15669  CB  SER A 969      16.817 -25.298 -17.022  1.00  0.94           C  
ATOM  15670  OG  SER A 969      16.544 -24.026 -17.519  1.00  0.94           O  
ATOM  15671  H   SER A 969      14.333 -25.727 -17.544  1.00  0.94           H  
ATOM  15672  HA  SER A 969      16.772 -26.129 -18.955  1.00  0.94           H  
ATOM  15673 1HB  SER A 969      16.339 -25.431 -16.068  1.00  0.94           H  
ATOM  15674 2HB  SER A 969      17.883 -25.405 -16.875  1.00  0.94           H  
ATOM  15675  HG  SER A 969      15.580 -23.970 -17.582  1.00  0.94           H  
ATOM  15676  N   LEU A 970      16.121 -28.451 -16.705  1.00  0.97           N  
ATOM  15677  CA  LEU A 970      16.552 -29.795 -16.324  1.00  0.97           C  
ATOM  15678  C   LEU A 970      16.664 -30.661 -17.559  1.00  0.97           C  
ATOM  15679  O   LEU A 970      17.662 -31.357 -17.749  1.00  0.97           O  
ATOM  15680  CB  LEU A 970      15.516 -30.497 -15.424  1.00  0.97           C  
ATOM  15681  CG  LEU A 970      15.349 -30.057 -14.010  1.00  0.97           C  
ATOM  15682  CD1 LEU A 970      14.105 -30.710 -13.424  1.00  0.97           C  
ATOM  15683  CD2 LEU A 970      16.537 -30.534 -13.247  1.00  0.97           C  
ATOM  15684  H   LEU A 970      15.286 -28.030 -16.294  1.00  0.97           H  
ATOM  15685  HA  LEU A 970      17.521 -29.738 -15.830  1.00  0.97           H  
ATOM  15686 1HB  LEU A 970      14.550 -30.434 -15.898  1.00  0.97           H  
ATOM  15687 2HB  LEU A 970      15.784 -31.545 -15.387  1.00  0.97           H  
ATOM  15688  HG  LEU A 970      15.247 -28.970 -13.954  1.00  0.97           H  
ATOM  15689 1HD1 LEU A 970      13.997 -30.408 -12.385  1.00  0.97           H  
ATOM  15690 2HD1 LEU A 970      13.231 -30.406 -13.983  1.00  0.97           H  
ATOM  15691 3HD1 LEU A 970      14.208 -31.792 -13.479  1.00  0.97           H  
ATOM  15692 1HD2 LEU A 970      16.427 -30.271 -12.208  1.00  0.97           H  
ATOM  15693 2HD2 LEU A 970      16.596 -31.612 -13.330  1.00  0.97           H  
ATOM  15694 3HD2 LEU A 970      17.444 -30.087 -13.656  1.00  0.97           H  
ATOM  15695  N   ASN A 971      15.687 -30.539 -18.451  1.00  1.02           N  
ATOM  15696  CA  ASN A 971      15.672 -31.363 -19.645  1.00  1.02           C  
ATOM  15697  C   ASN A 971      16.697 -30.910 -20.676  1.00  1.02           C  
ATOM  15698  O   ASN A 971      17.328 -31.731 -21.348  1.00  1.02           O  
ATOM  15699  CB  ASN A 971      14.282 -31.383 -20.201  1.00  1.02           C  
ATOM  15700  CG  ASN A 971      13.345 -32.220 -19.352  1.00  1.02           C  
ATOM  15701  OD1 ASN A 971      13.364 -33.456 -19.432  1.00  1.02           O  
ATOM  15702  ND2 ASN A 971      12.542 -31.579 -18.534  1.00  1.02           N  
ATOM  15703  H   ASN A 971      14.907 -29.905 -18.246  1.00  1.02           H  
ATOM  15704  HA  ASN A 971      15.934 -32.373 -19.365  1.00  1.02           H  
ATOM  15705 1HB  ASN A 971      13.913 -30.361 -20.246  1.00  1.02           H  
ATOM  15706 2HB  ASN A 971      14.309 -31.778 -21.204  1.00  1.02           H  
ATOM  15707 1HD2 ASN A 971      11.911 -32.087 -17.950  1.00  1.02           H  
ATOM  15708 2HD2 ASN A 971      12.570 -30.572 -18.483  1.00  1.02           H  
ATOM  15709  N   PHE A 972      16.926 -29.609 -20.773  1.00  1.07           N  
ATOM  15710  CA  PHE A 972      17.918 -29.124 -21.721  1.00  1.07           C  
ATOM  15711  C   PHE A 972      19.276 -29.668 -21.298  1.00  1.07           C  
ATOM  15712  O   PHE A 972      20.096 -30.054 -22.127  1.00  1.07           O  
ATOM  15713  CB  PHE A 972      17.921 -27.606 -21.765  1.00  1.07           C  
ATOM  15714  CG  PHE A 972      16.638 -27.104 -22.288  1.00  1.07           C  
ATOM  15715  CD1 PHE A 972      15.930 -27.863 -23.186  1.00  1.07           C  
ATOM  15716  CD2 PHE A 972      16.107 -25.908 -21.868  1.00  1.07           C  
ATOM  15717  CE1 PHE A 972      14.722 -27.454 -23.642  1.00  1.07           C  
ATOM  15718  CE2 PHE A 972      14.886 -25.500 -22.323  1.00  1.07           C  
ATOM  15719  CZ  PHE A 972      14.188 -26.287 -23.204  1.00  1.07           C  
ATOM  15720  H   PHE A 972      16.374 -28.957 -20.215  1.00  1.07           H  
ATOM  15721  HA  PHE A 972      17.686 -29.510 -22.713  1.00  1.07           H  
ATOM  15722 1HB  PHE A 972      18.074 -27.203 -20.769  1.00  1.07           H  
ATOM  15723 2HB  PHE A 972      18.726 -27.249 -22.408  1.00  1.07           H  
ATOM  15724  HD1 PHE A 972      16.345 -28.810 -23.522  1.00  1.07           H  
ATOM  15725  HD2 PHE A 972      16.657 -25.296 -21.159  1.00  1.07           H  
ATOM  15726  HE1 PHE A 972      14.181 -28.067 -24.352  1.00  1.07           H  
ATOM  15727  HE2 PHE A 972      14.459 -24.560 -21.982  1.00  1.07           H  
ATOM  15728  HZ  PHE A 972      13.214 -25.970 -23.561  1.00  1.07           H  
ATOM  15729  N   PHE A 973      19.499 -29.712 -19.983  1.00  1.16           N  
ATOM  15730  CA  PHE A 973      20.725 -30.245 -19.424  1.00  1.16           C  
ATOM  15731  C   PHE A 973      20.817 -31.758 -19.587  1.00  1.16           C  
ATOM  15732  O   PHE A 973      21.873 -32.278 -19.941  1.00  1.16           O  
ATOM  15733  CB  PHE A 973      20.888 -29.875 -17.971  1.00  1.16           C  
ATOM  15734  CG  PHE A 973      22.172 -30.274 -17.506  1.00  1.16           C  
ATOM  15735  CD1 PHE A 973      23.304 -29.714 -18.063  1.00  1.16           C  
ATOM  15736  CD2 PHE A 973      22.295 -31.179 -16.522  1.00  1.16           C  
ATOM  15737  CE1 PHE A 973      24.550 -30.095 -17.640  1.00  1.16           C  
ATOM  15738  CE2 PHE A 973      23.513 -31.537 -16.097  1.00  1.16           C  
ATOM  15739  CZ  PHE A 973      24.661 -30.996 -16.668  1.00  1.16           C  
ATOM  15740  H   PHE A 973      18.794 -29.348 -19.342  1.00  1.16           H  
ATOM  15741  HA  PHE A 973      21.560 -29.800 -19.966  1.00  1.16           H  
ATOM  15742 1HB  PHE A 973      20.782 -28.843 -17.842  1.00  1.16           H  
ATOM  15743 2HB  PHE A 973      20.121 -30.375 -17.373  1.00  1.16           H  
ATOM  15744  HD1 PHE A 973      23.191 -28.976 -18.857  1.00  1.16           H  
ATOM  15745  HD2 PHE A 973      21.397 -31.615 -16.073  1.00  1.16           H  
ATOM  15746  HE1 PHE A 973      25.445 -29.677 -18.084  1.00  1.16           H  
ATOM  15747  HE2 PHE A 973      23.571 -32.252 -15.302  1.00  1.16           H  
ATOM  15748  HZ  PHE A 973      25.649 -31.286 -16.340  1.00  1.16           H  
ATOM  15749  N   TYR A 974      19.713 -32.482 -19.366  1.00  1.27           N  
ATOM  15750  CA  TYR A 974      19.716 -33.943 -19.477  1.00  1.27           C  
ATOM  15751  C   TYR A 974      20.198 -34.356 -20.866  1.00  1.27           C  
ATOM  15752  O   TYR A 974      20.931 -35.343 -21.012  1.00  1.27           O  
ATOM  15753  CB  TYR A 974      18.319 -34.543 -19.270  1.00  1.27           C  
ATOM  15754  CG  TYR A 974      17.752 -34.459 -17.860  1.00  1.27           C  
ATOM  15755  CD1 TYR A 974      18.583 -34.362 -16.766  1.00  1.27           C  
ATOM  15756  CD2 TYR A 974      16.367 -34.487 -17.676  1.00  1.27           C  
ATOM  15757  CE1 TYR A 974      18.036 -34.290 -15.502  1.00  1.27           C  
ATOM  15758  CE2 TYR A 974      15.827 -34.408 -16.417  1.00  1.27           C  
ATOM  15759  CZ  TYR A 974      16.652 -34.313 -15.329  1.00  1.27           C  
ATOM  15760  OH  TYR A 974      16.108 -34.246 -14.064  1.00  1.27           O  
ATOM  15761  H   TYR A 974      18.862 -32.012 -19.061  1.00  1.27           H  
ATOM  15762  HA  TYR A 974      20.402 -34.348 -18.736  1.00  1.27           H  
ATOM  15763 1HB  TYR A 974      17.622 -34.043 -19.941  1.00  1.27           H  
ATOM  15764 2HB  TYR A 974      18.337 -35.592 -19.561  1.00  1.27           H  
ATOM  15765  HD1 TYR A 974      19.666 -34.342 -16.897  1.00  1.27           H  
ATOM  15766  HD2 TYR A 974      15.708 -34.567 -18.540  1.00  1.27           H  
ATOM  15767  HE1 TYR A 974      18.691 -34.216 -14.651  1.00  1.27           H  
ATOM  15768  HE2 TYR A 974      14.745 -34.427 -16.286  1.00  1.27           H  
ATOM  15769  HH  TYR A 974      15.152 -34.191 -14.132  1.00  1.27           H  
ATOM  15770  N   LEU A 975      19.794 -33.578 -21.875  1.00  1.44           N  
ATOM  15771  CA  LEU A 975      20.121 -33.794 -23.279  1.00  1.44           C  
ATOM  15772  C   LEU A 975      21.534 -33.310 -23.660  1.00  1.44           C  
ATOM  15773  O   LEU A 975      21.975 -33.484 -24.807  1.00  1.44           O  
ATOM  15774  CB  LEU A 975      19.087 -33.045 -24.129  1.00  1.44           C  
ATOM  15775  CG  LEU A 975      17.641 -33.566 -24.018  1.00  1.44           C  
ATOM  15776  CD1 LEU A 975      16.707 -32.617 -24.756  1.00  1.44           C  
ATOM  15777  CD2 LEU A 975      17.572 -34.966 -24.592  1.00  1.44           C  
ATOM  15778  H   LEU A 975      19.169 -32.798 -21.651  1.00  1.44           H  
ATOM  15779  HA  LEU A 975      20.053 -34.860 -23.484  1.00  1.44           H  
ATOM  15780 1HB  LEU A 975      19.083 -31.996 -23.813  1.00  1.44           H  
ATOM  15781 2HB  LEU A 975      19.386 -33.089 -25.172  1.00  1.44           H  
ATOM  15782  HG  LEU A 975      17.340 -33.595 -22.974  1.00  1.44           H  
ATOM  15783 1HD1 LEU A 975      15.680 -32.970 -24.675  1.00  1.44           H  
ATOM  15784 2HD1 LEU A 975      16.788 -31.629 -24.302  1.00  1.44           H  
ATOM  15785 3HD1 LEU A 975      16.992 -32.566 -25.806  1.00  1.44           H  
ATOM  15786 1HD2 LEU A 975      16.552 -35.341 -24.511  1.00  1.44           H  
ATOM  15787 2HD2 LEU A 975      17.871 -34.944 -25.640  1.00  1.44           H  
ATOM  15788 3HD2 LEU A 975      18.246 -35.616 -24.033  1.00  1.44           H  
ATOM  15789  N   LEU A 976      22.268 -32.710 -22.717  1.00  1.67           N  
ATOM  15790  CA  LEU A 976      23.593 -32.203 -23.036  1.00  1.67           C  
ATOM  15791  C   LEU A 976      24.639 -33.285 -23.047  1.00  1.67           C  
ATOM  15792  O   LEU A 976      25.338 -33.546 -22.065  1.00  1.67           O  
ATOM  15793  CB  LEU A 976      24.028 -31.090 -22.090  1.00  1.67           C  
ATOM  15794  CG  LEU A 976      25.375 -30.476 -22.461  1.00  1.67           C  
ATOM  15795  CD1 LEU A 976      25.308 -29.960 -23.867  1.00  1.67           C  
ATOM  15796  CD2 LEU A 976      25.700 -29.350 -21.481  1.00  1.67           C  
ATOM  15797  H   LEU A 976      21.918 -32.595 -21.771  1.00  1.67           H  
ATOM  15798  HA  LEU A 976      23.562 -31.784 -24.037  1.00  1.67           H  
ATOM  15799 1HB  LEU A 976      23.271 -30.304 -22.100  1.00  1.67           H  
ATOM  15800 2HB  LEU A 976      24.096 -31.492 -21.076  1.00  1.67           H  
ATOM  15801  HG  LEU A 976      26.146 -31.240 -22.433  1.00  1.67           H  
ATOM  15802 1HD1 LEU A 976      26.267 -29.540 -24.139  1.00  1.67           H  
ATOM  15803 2HD1 LEU A 976      25.073 -30.780 -24.550  1.00  1.67           H  
ATOM  15804 3HD1 LEU A 976      24.536 -29.202 -23.930  1.00  1.67           H  
ATOM  15805 1HD2 LEU A 976      26.661 -28.905 -21.737  1.00  1.67           H  
ATOM  15806 2HD2 LEU A 976      24.916 -28.591 -21.533  1.00  1.67           H  
ATOM  15807 3HD2 LEU A 976      25.747 -29.749 -20.474  1.00  1.67           H  
ATOM  15808  N   ARG A 977      24.727 -33.893 -24.206  1.00  1.95           N  
ATOM  15809  CA  ARG A 977      25.627 -34.982 -24.502  1.00  1.95           C  
ATOM  15810  C   ARG A 977      27.029 -34.478 -24.795  1.00  1.95           C  
ATOM  15811  O   ARG A 977      27.220 -33.343 -25.226  1.00  1.95           O  
ATOM  15812  CB  ARG A 977      25.118 -35.745 -25.714  1.00  1.95           C  
ATOM  15813  CG  ARG A 977      23.787 -36.463 -25.516  1.00  1.95           C  
ATOM  15814  CD  ARG A 977      23.264 -37.008 -26.800  1.00  1.95           C  
ATOM  15815  NE  ARG A 977      22.867 -35.933 -27.712  1.00  1.95           N  
ATOM  15816  CZ  ARG A 977      22.553 -36.096 -29.016  1.00  1.95           C  
ATOM  15817  NH1 ARG A 977      22.594 -37.292 -29.562  1.00  1.95           N  
ATOM  15818  NH2 ARG A 977      22.206 -35.049 -29.749  1.00  1.95           N  
ATOM  15819  H   ARG A 977      24.045 -33.601 -24.906  1.00  1.95           H  
ATOM  15820  HA  ARG A 977      25.663 -35.650 -23.642  1.00  1.95           H  
ATOM  15821 1HB  ARG A 977      24.997 -35.056 -26.547  1.00  1.95           H  
ATOM  15822 2HB  ARG A 977      25.862 -36.488 -26.014  1.00  1.95           H  
ATOM  15823 1HG  ARG A 977      23.923 -37.289 -24.820  1.00  1.95           H  
ATOM  15824 2HG  ARG A 977      23.053 -35.769 -25.111  1.00  1.95           H  
ATOM  15825 1HD  ARG A 977      24.036 -37.602 -27.286  1.00  1.95           H  
ATOM  15826 2HD  ARG A 977      22.392 -37.630 -26.605  1.00  1.95           H  
ATOM  15827  HE  ARG A 977      22.817 -34.992 -27.331  1.00  1.95           H  
ATOM  15828 1HH1 ARG A 977      22.859 -38.093 -29.008  1.00  1.95           H  
ATOM  15829 2HH1 ARG A 977      22.363 -37.404 -30.540  1.00  1.95           H  
ATOM  15830 1HH2 ARG A 977      22.176 -34.127 -29.333  1.00  1.95           H  
ATOM  15831 2HH2 ARG A 977      21.977 -35.168 -30.730  1.00  1.95           H  
ATOM  15832  N   THR A 978      27.996 -35.349 -24.588  1.00  2.28           N  
ATOM  15833  CA  THR A 978      29.381 -35.128 -24.977  1.00  2.28           C  
ATOM  15834  C   THR A 978      29.568 -35.999 -26.220  1.00  2.28           C  
ATOM  15835  O   THR A 978      28.587 -36.588 -26.673  1.00  2.28           O  
ATOM  15836  CB  THR A 978      30.363 -35.496 -23.838  1.00  2.28           C  
ATOM  15837  OG1 THR A 978      30.287 -36.902 -23.579  1.00  2.28           O  
ATOM  15838  CG2 THR A 978      30.022 -34.716 -22.540  1.00  2.28           C  
ATOM  15839  H   THR A 978      27.757 -36.238 -24.175  1.00  2.28           H  
ATOM  15840  HA  THR A 978      29.529 -34.084 -25.255  1.00  2.28           H  
ATOM  15841  HB  THR A 978      31.379 -35.250 -24.145  1.00  2.28           H  
ATOM  15842  HG1 THR A 978      30.462 -37.390 -24.396  1.00  2.28           H  
ATOM  15843 1HG2 THR A 978      30.727 -34.987 -21.751  1.00  2.28           H  
ATOM  15844 2HG2 THR A 978      30.088 -33.644 -22.729  1.00  2.28           H  
ATOM  15845 3HG2 THR A 978      29.009 -34.960 -22.217  1.00  2.28           H  
ATOM  15846  N   GLU A 979      30.756 -36.018 -26.838  1.00  2.59           N  
ATOM  15847  CA  GLU A 979      31.047 -36.898 -28.004  1.00  2.59           C  
ATOM  15848  C   GLU A 979      30.397 -36.547 -29.354  1.00  2.59           C  
ATOM  15849  O   GLU A 979      31.056 -36.642 -30.392  1.00  2.59           O  
ATOM  15850  CB  GLU A 979      30.759 -38.370 -27.664  1.00  2.59           C  
ATOM  15851  CG  GLU A 979      31.723 -38.889 -26.657  1.00  2.59           C  
ATOM  15852  CD  GLU A 979      31.557 -40.299 -26.213  1.00  2.59           C  
ATOM  15853  OE1 GLU A 979      30.614 -40.958 -26.580  1.00  2.59           O  
ATOM  15854  OE2 GLU A 979      32.430 -40.716 -25.484  1.00  2.59           O  
ATOM  15855  H   GLU A 979      31.503 -35.452 -26.466  1.00  2.59           H  
ATOM  15856  HA  GLU A 979      32.125 -36.839 -28.169  1.00  2.59           H  
ATOM  15857 1HB  GLU A 979      29.753 -38.526 -27.303  1.00  2.59           H  
ATOM  15858 2HB  GLU A 979      30.874 -38.972 -28.564  1.00  2.59           H  
ATOM  15859 1HG  GLU A 979      32.698 -38.806 -27.118  1.00  2.59           H  
ATOM  15860 2HG  GLU A 979      31.704 -38.238 -25.788  1.00  2.59           H  
ATOM  15861  N   GLY A 980      29.118 -36.195 -29.352  1.00  2.83           N  
ATOM  15862  CA  GLY A 980      28.418 -35.895 -30.593  1.00  2.83           C  
ATOM  15863  C   GLY A 980      28.934 -34.583 -31.171  1.00  2.83           C  
ATOM  15864  O   GLY A 980      29.891 -34.006 -30.654  1.00  2.83           O  
ATOM  15865  H   GLY A 980      28.636 -36.180 -28.461  1.00  2.83           H  
ATOM  15866 1HA  GLY A 980      28.570 -36.704 -31.305  1.00  2.83           H  
ATOM  15867 2HA  GLY A 980      27.348 -35.819 -30.401  1.00  2.83           H  
ATOM  15868  N   SER A 981      28.304 -34.092 -32.236  1.00  2.95           N  
ATOM  15869  CA  SER A 981      28.847 -32.906 -32.890  1.00  2.95           C  
ATOM  15870  C   SER A 981      28.854 -31.684 -32.009  1.00  2.95           C  
ATOM  15871  O   SER A 981      27.970 -31.494 -31.170  1.00  2.95           O  
ATOM  15872  CB  SER A 981      28.047 -32.562 -34.132  1.00  2.95           C  
ATOM  15873  OG  SER A 981      26.725 -32.163 -33.791  1.00  2.95           O  
ATOM  15874  H   SER A 981      27.493 -34.564 -32.615  1.00  2.95           H  
ATOM  15875  HA  SER A 981      29.879 -33.123 -33.177  1.00  2.95           H  
ATOM  15876 1HB  SER A 981      28.546 -31.748 -34.659  1.00  2.95           H  
ATOM  15877 2HB  SER A 981      28.013 -33.415 -34.806  1.00  2.95           H  
ATOM  15878  HG  SER A 981      26.178 -32.970 -33.842  1.00  2.95           H  
ATOM  15879  N   TRP A 982      29.781 -30.784 -32.319  1.00  2.95           N  
ATOM  15880  CA  TRP A 982      29.945 -29.535 -31.597  1.00  2.95           C  
ATOM  15881  C   TRP A 982      28.736 -28.649 -31.816  1.00  2.95           C  
ATOM  15882  O   TRP A 982      28.432 -27.765 -31.018  1.00  2.95           O  
ATOM  15883  CB  TRP A 982      31.222 -28.868 -32.070  1.00  2.95           C  
ATOM  15884  CG  TRP A 982      32.360 -29.760 -31.846  1.00  2.95           C  
ATOM  15885  CD1 TRP A 982      33.098 -30.365 -32.817  1.00  2.95           C  
ATOM  15886  CD2 TRP A 982      32.880 -30.235 -30.586  1.00  2.95           C  
ATOM  15887  NE1 TRP A 982      34.047 -31.170 -32.253  1.00  2.95           N  
ATOM  15888  CE2 TRP A 982      33.927 -31.107 -30.884  1.00  2.95           C  
ATOM  15889  CE3 TRP A 982      32.540 -30.003 -29.249  1.00  2.95           C  
ATOM  15890  CZ2 TRP A 982      34.650 -31.750 -29.892  1.00  2.95           C  
ATOM  15891  CZ3 TRP A 982      33.262 -30.649 -28.252  1.00  2.95           C  
ATOM  15892  CH2 TRP A 982      34.289 -31.498 -28.566  1.00  2.95           C  
ATOM  15893  H   TRP A 982      30.445 -31.014 -33.044  1.00  2.95           H  
ATOM  15894  HA  TRP A 982      30.036 -29.750 -30.536  1.00  2.95           H  
ATOM  15895 1HB  TRP A 982      31.168 -28.645 -33.114  1.00  2.95           H  
ATOM  15896 2HB  TRP A 982      31.385 -27.935 -31.529  1.00  2.95           H  
ATOM  15897  HD1 TRP A 982      32.950 -30.231 -33.889  1.00  2.95           H  
ATOM  15898  HE1 TRP A 982      34.715 -31.731 -32.763  1.00  2.95           H  
ATOM  15899  HE3 TRP A 982      31.720 -29.329 -28.991  1.00  2.95           H  
ATOM  15900  HZ2 TRP A 982      35.467 -32.433 -30.119  1.00  2.95           H  
ATOM  15901  HZ3 TRP A 982      32.989 -30.463 -27.212  1.00  2.95           H  
ATOM  15902  HH2 TRP A 982      34.836 -31.988 -27.759  1.00  2.95           H  
ATOM  15903  N   LEU A 983      28.045 -28.879 -32.924  1.00  2.83           N  
ATOM  15904  CA  LEU A 983      26.851 -28.135 -33.234  1.00  2.83           C  
ATOM  15905  C   LEU A 983      25.757 -28.527 -32.249  1.00  2.83           C  
ATOM  15906  O   LEU A 983      25.187 -27.668 -31.577  1.00  2.83           O  
ATOM  15907  CB  LEU A 983      26.406 -28.435 -34.659  1.00  2.83           C  
ATOM  15908  CG  LEU A 983      25.171 -27.740 -35.104  1.00  2.83           C  
ATOM  15909  CD1 LEU A 983      25.427 -26.239 -35.047  1.00  2.83           C  
ATOM  15910  CD2 LEU A 983      24.815 -28.220 -36.495  1.00  2.83           C  
ATOM  15911  H   LEU A 983      28.344 -29.614 -33.543  1.00  2.83           H  
ATOM  15912  HA  LEU A 983      27.057 -27.072 -33.131  1.00  2.83           H  
ATOM  15913 1HB  LEU A 983      27.190 -28.140 -35.331  1.00  2.83           H  
ATOM  15914 2HB  LEU A 983      26.244 -29.510 -34.760  1.00  2.83           H  
ATOM  15915  HG  LEU A 983      24.353 -27.969 -34.436  1.00  2.83           H  
ATOM  15916 1HD1 LEU A 983      24.536 -25.702 -35.366  1.00  2.83           H  
ATOM  15917 2HD1 LEU A 983      25.672 -25.955 -34.023  1.00  2.83           H  
ATOM  15918 3HD1 LEU A 983      26.254 -25.984 -35.692  1.00  2.83           H  
ATOM  15919 1HD2 LEU A 983      23.913 -27.714 -36.840  1.00  2.83           H  
ATOM  15920 2HD2 LEU A 983      25.634 -28.016 -37.174  1.00  2.83           H  
ATOM  15921 3HD2 LEU A 983      24.639 -29.297 -36.466  1.00  2.83           H  
ATOM  15922  N   ASP A 984      25.505 -29.840 -32.099  1.00  2.63           N  
ATOM  15923  CA  ASP A 984      24.463 -30.282 -31.168  1.00  2.63           C  
ATOM  15924  C   ASP A 984      24.773 -29.850 -29.740  1.00  2.63           C  
ATOM  15925  O   ASP A 984      23.866 -29.472 -28.981  1.00  2.63           O  
ATOM  15926  CB  ASP A 984      24.304 -31.808 -31.192  1.00  2.63           C  
ATOM  15927  CG  ASP A 984      23.607 -32.366 -32.446  1.00  2.63           C  
ATOM  15928  OD1 ASP A 984      22.999 -31.613 -33.171  1.00  2.63           O  
ATOM  15929  OD2 ASP A 984      23.703 -33.557 -32.664  1.00  2.63           O  
ATOM  15930  H   ASP A 984      26.023 -30.537 -32.642  1.00  2.63           H  
ATOM  15931  HA  ASP A 984      23.519 -29.825 -31.467  1.00  2.63           H  
ATOM  15932 1HB  ASP A 984      25.302 -32.261 -31.127  1.00  2.63           H  
ATOM  15933 2HB  ASP A 984      23.751 -32.125 -30.312  1.00  2.63           H  
ATOM  15934  N   ILE A 985      26.059 -29.894 -29.384  1.00  2.41           N  
ATOM  15935  CA  ILE A 985      26.507 -29.516 -28.056  1.00  2.41           C  
ATOM  15936  C   ILE A 985      26.317 -28.022 -27.830  1.00  2.41           C  
ATOM  15937  O   ILE A 985      25.702 -27.608 -26.844  1.00  2.41           O  
ATOM  15938  CB  ILE A 985      27.989 -29.891 -27.890  1.00  2.41           C  
ATOM  15939  CG1 ILE A 985      28.140 -31.418 -27.921  1.00  2.41           C  
ATOM  15940  CG2 ILE A 985      28.538 -29.334 -26.612  1.00  2.41           C  
ATOM  15941  CD1 ILE A 985      29.577 -31.917 -28.070  1.00  2.41           C  
ATOM  15942  H   ILE A 985      26.747 -30.238 -30.060  1.00  2.41           H  
ATOM  15943  HA  ILE A 985      25.917 -30.058 -27.319  1.00  2.41           H  
ATOM  15944  HB  ILE A 985      28.551 -29.489 -28.723  1.00  2.41           H  
ATOM  15945 1HG1 ILE A 985      27.740 -31.812 -27.004  1.00  2.41           H  
ATOM  15946 2HG1 ILE A 985      27.556 -31.814 -28.749  1.00  2.41           H  
ATOM  15947 1HG2 ILE A 985      29.573 -29.616 -26.550  1.00  2.41           H  
ATOM  15948 2HG2 ILE A 985      28.451 -28.251 -26.611  1.00  2.41           H  
ATOM  15949 3HG2 ILE A 985      27.994 -29.744 -25.766  1.00  2.41           H  
ATOM  15950 1HD1 ILE A 985      29.581 -33.010 -28.081  1.00  2.41           H  
ATOM  15951 2HD1 ILE A 985      29.992 -31.554 -29.006  1.00  2.41           H  
ATOM  15952 3HD1 ILE A 985      30.179 -31.558 -27.240  1.00  2.41           H  
ATOM  15953  N   GLY A 986      26.791 -27.199 -28.770  1.00  2.18           N  
ATOM  15954  CA  GLY A 986      26.660 -25.757 -28.647  1.00  2.18           C  
ATOM  15955  C   GLY A 986      25.200 -25.336 -28.573  1.00  2.18           C  
ATOM  15956  O   GLY A 986      24.842 -24.459 -27.778  1.00  2.18           O  
ATOM  15957  H   GLY A 986      27.282 -27.566 -29.583  1.00  2.18           H  
ATOM  15958 1HA  GLY A 986      27.189 -25.419 -27.757  1.00  2.18           H  
ATOM  15959 2HA  GLY A 986      27.138 -25.285 -29.507  1.00  2.18           H  
ATOM  15960  N   ILE A 987      24.343 -25.971 -29.380  1.00  1.96           N  
ATOM  15961  CA  ILE A 987      22.924 -25.653 -29.374  1.00  1.96           C  
ATOM  15962  C   ILE A 987      22.265 -26.039 -28.068  1.00  1.96           C  
ATOM  15963  O   ILE A 987      21.520 -25.248 -27.493  1.00  1.96           O  
ATOM  15964  CB  ILE A 987      22.175 -26.340 -30.522  1.00  1.96           C  
ATOM  15965  CG1 ILE A 987      22.612 -25.757 -31.870  1.00  1.96           C  
ATOM  15966  CG2 ILE A 987      20.671 -26.191 -30.310  1.00  1.96           C  
ATOM  15967  CD1 ILE A 987      22.139 -26.567 -33.042  1.00  1.96           C  
ATOM  15968  H   ILE A 987      24.691 -26.677 -30.033  1.00  1.96           H  
ATOM  15969  HA  ILE A 987      22.817 -24.578 -29.504  1.00  1.96           H  
ATOM  15970  HB  ILE A 987      22.436 -27.402 -30.535  1.00  1.96           H  
ATOM  15971 1HG1 ILE A 987      22.219 -24.746 -31.964  1.00  1.96           H  
ATOM  15972 2HG1 ILE A 987      23.700 -25.707 -31.899  1.00  1.96           H  
ATOM  15973 1HG2 ILE A 987      20.138 -26.692 -31.114  1.00  1.96           H  
ATOM  15974 2HG2 ILE A 987      20.392 -26.640 -29.358  1.00  1.96           H  
ATOM  15975 3HG2 ILE A 987      20.404 -25.132 -30.301  1.00  1.96           H  
ATOM  15976 1HD1 ILE A 987      22.481 -26.107 -33.966  1.00  1.96           H  
ATOM  15977 2HD1 ILE A 987      22.545 -27.577 -32.962  1.00  1.96           H  
ATOM  15978 3HD1 ILE A 987      21.053 -26.611 -33.040  1.00  1.96           H  
ATOM  15979  N   THR A 988      22.542 -27.242 -27.576  1.00  1.76           N  
ATOM  15980  CA  THR A 988      21.915 -27.687 -26.348  1.00  1.76           C  
ATOM  15981  C   THR A 988      22.330 -26.787 -25.183  1.00  1.76           C  
ATOM  15982  O   THR A 988      21.485 -26.387 -24.376  1.00  1.76           O  
ATOM  15983  CB  THR A 988      22.254 -29.147 -26.057  1.00  1.76           C  
ATOM  15984  OG1 THR A 988      21.824 -29.958 -27.158  1.00  1.76           O  
ATOM  15985  CG2 THR A 988      21.508 -29.584 -24.805  1.00  1.76           C  
ATOM  15986  H   THR A 988      23.168 -27.880 -28.071  1.00  1.76           H  
ATOM  15987  HA  THR A 988      20.834 -27.610 -26.463  1.00  1.76           H  
ATOM  15988  HB  THR A 988      23.326 -29.262 -25.932  1.00  1.76           H  
ATOM  15989  HG1 THR A 988      22.418 -29.772 -27.929  1.00  1.76           H  
ATOM  15990 1HG2 THR A 988      21.714 -30.610 -24.603  1.00  1.76           H  
ATOM  15991 2HG2 THR A 988      21.821 -28.974 -23.956  1.00  1.76           H  
ATOM  15992 3HG2 THR A 988      20.436 -29.466 -24.956  1.00  1.76           H  
ATOM  15993  N   ILE A 989      23.621 -26.428 -25.118  1.00  1.58           N  
ATOM  15994  CA  ILE A 989      24.101 -25.543 -24.062  1.00  1.58           C  
ATOM  15995  C   ILE A 989      23.451 -24.183 -24.199  1.00  1.58           C  
ATOM  15996  O   ILE A 989      23.021 -23.603 -23.203  1.00  1.58           O  
ATOM  15997  CB  ILE A 989      25.617 -25.333 -24.094  1.00  1.58           C  
ATOM  15998  CG1 ILE A 989      26.295 -26.575 -23.774  1.00  1.58           C  
ATOM  15999  CG2 ILE A 989      26.000 -24.275 -23.081  1.00  1.58           C  
ATOM  16000  CD1 ILE A 989      27.737 -26.555 -24.047  1.00  1.58           C  
ATOM  16001  H   ILE A 989      24.286 -26.790 -25.805  1.00  1.58           H  
ATOM  16002  HA  ILE A 989      23.827 -25.967 -23.099  1.00  1.58           H  
ATOM  16003  HB  ILE A 989      25.929 -25.030 -25.097  1.00  1.58           H  
ATOM  16004 1HG1 ILE A 989      26.141 -26.797 -22.728  1.00  1.58           H  
ATOM  16005 2HG1 ILE A 989      25.854 -27.337 -24.366  1.00  1.58           H  
ATOM  16006 1HG2 ILE A 989      27.063 -24.144 -23.104  1.00  1.58           H  
ATOM  16007 2HG2 ILE A 989      25.509 -23.342 -23.337  1.00  1.58           H  
ATOM  16008 3HG2 ILE A 989      25.694 -24.592 -22.080  1.00  1.58           H  
ATOM  16009 1HD1 ILE A 989      28.150 -27.527 -23.798  1.00  1.58           H  
ATOM  16010 2HD1 ILE A 989      27.905 -26.349 -25.104  1.00  1.58           H  
ATOM  16011 3HD1 ILE A 989      28.208 -25.784 -23.445  1.00  1.58           H  
ATOM  16012  N   SER A 990      23.382 -23.661 -25.428  1.00  1.44           N  
ATOM  16013  CA  SER A 990      22.775 -22.367 -25.658  1.00  1.44           C  
ATOM  16014  C   SER A 990      21.312 -22.382 -25.230  1.00  1.44           C  
ATOM  16015  O   SER A 990      20.855 -21.449 -24.574  1.00  1.44           O  
ATOM  16016  CB  SER A 990      22.884 -22.000 -27.126  1.00  1.44           C  
ATOM  16017  OG  SER A 990      24.229 -21.841 -27.503  1.00  1.44           O  
ATOM  16018  H   SER A 990      23.770 -24.160 -26.228  1.00  1.44           H  
ATOM  16019  HA  SER A 990      23.306 -21.623 -25.064  1.00  1.44           H  
ATOM  16020 1HB  SER A 990      22.423 -22.777 -27.730  1.00  1.44           H  
ATOM  16021 2HB  SER A 990      22.339 -21.076 -27.308  1.00  1.44           H  
ATOM  16022  HG  SER A 990      24.612 -22.747 -27.484  1.00  1.44           H  
ATOM  16023  N   ASN A 991      20.588 -23.467 -25.534  1.00  1.32           N  
ATOM  16024  CA  ASN A 991      19.188 -23.587 -25.137  1.00  1.32           C  
ATOM  16025  C   ASN A 991      19.045 -23.568 -23.620  1.00  1.32           C  
ATOM  16026  O   ASN A 991      18.182 -22.872 -23.073  1.00  1.32           O  
ATOM  16027  CB  ASN A 991      18.596 -24.861 -25.699  1.00  1.32           C  
ATOM  16028  CG  ASN A 991      18.294 -24.773 -27.182  1.00  1.32           C  
ATOM  16029  OD1 ASN A 991      18.260 -23.683 -27.762  1.00  1.32           O  
ATOM  16030  ND2 ASN A 991      18.032 -25.895 -27.784  1.00  1.32           N  
ATOM  16031  H   ASN A 991      21.011 -24.210 -26.084  1.00  1.32           H  
ATOM  16032  HA  ASN A 991      18.639 -22.733 -25.532  1.00  1.32           H  
ATOM  16033 1HB  ASN A 991      19.320 -25.660 -25.565  1.00  1.32           H  
ATOM  16034 2HB  ASN A 991      17.721 -25.148 -25.134  1.00  1.32           H  
ATOM  16035 1HD2 ASN A 991      17.775 -25.903 -28.757  1.00  1.32           H  
ATOM  16036 2HD2 ASN A 991      18.055 -26.749 -27.266  1.00  1.32           H  
ATOM  16037  N   TYR A 992      19.927 -24.302 -22.944  1.00  1.22           N  
ATOM  16038  CA  TYR A 992      19.972 -24.344 -21.492  1.00  1.22           C  
ATOM  16039  C   TYR A 992      20.239 -22.957 -20.921  1.00  1.22           C  
ATOM  16040  O   TYR A 992      19.532 -22.488 -20.023  1.00  1.22           O  
ATOM  16041  CB  TYR A 992      21.065 -25.303 -21.040  1.00  1.22           C  
ATOM  16042  CG  TYR A 992      21.276 -25.352 -19.583  1.00  1.22           C  
ATOM  16043  CD1 TYR A 992      20.584 -26.216 -18.765  1.00  1.22           C  
ATOM  16044  CD2 TYR A 992      22.168 -24.498 -19.054  1.00  1.22           C  
ATOM  16045  CE1 TYR A 992      20.856 -26.218 -17.409  1.00  1.22           C  
ATOM  16046  CE2 TYR A 992      22.410 -24.503 -17.740  1.00  1.22           C  
ATOM  16047  CZ  TYR A 992      21.797 -25.350 -16.919  1.00  1.22           C  
ATOM  16048  OH  TYR A 992      22.123 -25.324 -15.594  1.00  1.22           O  
ATOM  16049  H   TYR A 992      20.595 -24.871 -23.466  1.00  1.22           H  
ATOM  16050  HA  TYR A 992      19.010 -24.685 -21.119  1.00  1.22           H  
ATOM  16051 1HB  TYR A 992      20.825 -26.312 -21.384  1.00  1.22           H  
ATOM  16052 2HB  TYR A 992      22.001 -25.029 -21.497  1.00  1.22           H  
ATOM  16053  HD1 TYR A 992      19.847 -26.900 -19.180  1.00  1.22           H  
ATOM  16054  HD2 TYR A 992      22.695 -23.802 -19.696  1.00  1.22           H  
ATOM  16055  HE1 TYR A 992      20.331 -26.907 -16.749  1.00  1.22           H  
ATOM  16056  HE2 TYR A 992      23.118 -23.807 -17.330  1.00  1.22           H  
ATOM  16057  HH  TYR A 992      22.841 -24.693 -15.446  1.00  1.22           H  
ATOM  16058  N   CYS A 993      21.275 -22.299 -21.447  1.00  1.15           N  
ATOM  16059  CA  CYS A 993      21.688 -21.002 -20.954  1.00  1.15           C  
ATOM  16060  C   CYS A 993      20.589 -19.993 -21.168  1.00  1.15           C  
ATOM  16061  O   CYS A 993      20.307 -19.204 -20.275  1.00  1.15           O  
ATOM  16062  CB  CYS A 993      22.942 -20.543 -21.675  1.00  1.15           C  
ATOM  16063  SG  CYS A 993      24.363 -21.536 -21.264  1.00  1.15           S  
ATOM  16064  H   CYS A 993      21.809 -22.731 -22.196  1.00  1.15           H  
ATOM  16065  HA  CYS A 993      21.897 -21.083 -19.889  1.00  1.15           H  
ATOM  16066 1HB  CYS A 993      22.787 -20.596 -22.753  1.00  1.15           H  
ATOM  16067 2HB  CYS A 993      23.157 -19.507 -21.418  1.00  1.15           H  
ATOM  16068  HG  CYS A 993      23.924 -22.622 -21.954  1.00  1.15           H  
ATOM  16069  N   LEU A 994      19.933 -20.038 -22.327  1.00  1.09           N  
ATOM  16070  CA  LEU A 994      18.828 -19.139 -22.588  1.00  1.09           C  
ATOM  16071  C   LEU A 994      17.672 -19.425 -21.643  1.00  1.09           C  
ATOM  16072  O   LEU A 994      17.011 -18.492 -21.190  1.00  1.09           O  
ATOM  16073  CB  LEU A 994      18.429 -19.187 -24.067  1.00  1.09           C  
ATOM  16074  CG  LEU A 994      19.469 -18.504 -25.017  1.00  1.09           C  
ATOM  16075  CD1 LEU A 994      19.166 -18.795 -26.465  1.00  1.09           C  
ATOM  16076  CD2 LEU A 994      19.402 -17.000 -24.786  1.00  1.09           C  
ATOM  16077  H   LEU A 994      20.212 -20.699 -23.047  1.00  1.09           H  
ATOM  16078  HA  LEU A 994      19.170 -18.128 -22.398  1.00  1.09           H  
ATOM  16079 1HB  LEU A 994      18.325 -20.233 -24.366  1.00  1.09           H  
ATOM  16080 2HB  LEU A 994      17.478 -18.686 -24.186  1.00  1.09           H  
ATOM  16081  HG  LEU A 994      20.470 -18.872 -24.790  1.00  1.09           H  
ATOM  16082 1HD1 LEU A 994      19.898 -18.296 -27.101  1.00  1.09           H  
ATOM  16083 2HD1 LEU A 994      19.224 -19.871 -26.629  1.00  1.09           H  
ATOM  16084 3HD1 LEU A 994      18.177 -18.435 -26.709  1.00  1.09           H  
ATOM  16085 1HD2 LEU A 994      20.126 -16.498 -25.430  1.00  1.09           H  
ATOM  16086 2HD2 LEU A 994      18.400 -16.642 -25.021  1.00  1.09           H  
ATOM  16087 3HD2 LEU A 994      19.628 -16.781 -23.749  1.00  1.09           H  
ATOM  16088  N   ALA A 995      17.409 -20.696 -21.314  1.00  1.04           N  
ATOM  16089  CA  ALA A 995      16.347 -20.977 -20.355  1.00  1.04           C  
ATOM  16090  C   ALA A 995      16.698 -20.349 -18.986  1.00  1.04           C  
ATOM  16091  O   ALA A 995      15.845 -19.718 -18.350  1.00  1.04           O  
ATOM  16092  CB  ALA A 995      16.119 -22.476 -20.248  1.00  1.04           C  
ATOM  16093  H   ALA A 995      17.931 -21.467 -21.731  1.00  1.04           H  
ATOM  16094  HA  ALA A 995      15.431 -20.511 -20.715  1.00  1.04           H  
ATOM  16095 1HB  ALA A 995      15.307 -22.679 -19.552  1.00  1.04           H  
ATOM  16096 2HB  ALA A 995      15.865 -22.860 -21.229  1.00  1.04           H  
ATOM  16097 3HB  ALA A 995      17.028 -22.958 -19.897  1.00  1.04           H  
ATOM  16098  N   ILE A 996      17.971 -20.439 -18.561  1.00  1.00           N  
ATOM  16099  CA  ILE A 996      18.359 -19.808 -17.295  1.00  1.00           C  
ATOM  16100  C   ILE A 996      18.311 -18.302 -17.376  1.00  1.00           C  
ATOM  16101  O   ILE A 996      17.842 -17.643 -16.447  1.00  1.00           O  
ATOM  16102  CB  ILE A 996      19.742 -20.180 -16.781  1.00  1.00           C  
ATOM  16103  CG1 ILE A 996      19.818 -21.589 -16.354  1.00  1.00           C  
ATOM  16104  CG2 ILE A 996      20.112 -19.264 -15.621  1.00  1.00           C  
ATOM  16105  CD1 ILE A 996      21.214 -21.941 -16.057  1.00  1.00           C  
ATOM  16106  H   ILE A 996      18.648 -20.975 -19.109  1.00  1.00           H  
ATOM  16107  HA  ILE A 996      17.644 -20.122 -16.537  1.00  1.00           H  
ATOM  16108  HB  ILE A 996      20.470 -20.053 -17.586  1.00  1.00           H  
ATOM  16109 1HG1 ILE A 996      19.215 -21.736 -15.459  1.00  1.00           H  
ATOM  16110 2HG1 ILE A 996      19.441 -22.249 -17.147  1.00  1.00           H  
ATOM  16111 1HG2 ILE A 996      21.084 -19.516 -15.257  1.00  1.00           H  
ATOM  16112 2HG2 ILE A 996      20.101 -18.233 -15.957  1.00  1.00           H  
ATOM  16113 3HG2 ILE A 996      19.409 -19.387 -14.827  1.00  1.00           H  
ATOM  16114 1HD1 ILE A 996      21.264 -22.945 -15.725  1.00  1.00           H  
ATOM  16115 2HD1 ILE A 996      21.821 -21.803 -16.952  1.00  1.00           H  
ATOM  16116 3HD1 ILE A 996      21.574 -21.293 -15.273  1.00  1.00           H  
ATOM  16117  N   LEU A 997      18.817 -17.751 -18.471  1.00  0.97           N  
ATOM  16118  CA  LEU A 997      18.803 -16.321 -18.669  1.00  0.97           C  
ATOM  16119  C   LEU A 997      17.378 -15.829 -18.703  1.00  0.97           C  
ATOM  16120  O   LEU A 997      17.090 -14.775 -18.156  1.00  0.97           O  
ATOM  16121  CB  LEU A 997      19.538 -15.943 -19.949  1.00  0.97           C  
ATOM  16122  CG  LEU A 997      21.055 -16.084 -19.928  1.00  0.97           C  
ATOM  16123  CD1 LEU A 997      21.596 -15.897 -21.334  1.00  0.97           C  
ATOM  16124  CD2 LEU A 997      21.615 -15.026 -19.003  1.00  0.97           C  
ATOM  16125  H   LEU A 997      19.213 -18.343 -19.191  1.00  0.97           H  
ATOM  16126  HA  LEU A 997      19.312 -15.851 -17.836  1.00  0.97           H  
ATOM  16127 1HB  LEU A 997      19.156 -16.557 -20.751  1.00  0.97           H  
ATOM  16128 2HB  LEU A 997      19.317 -14.930 -20.174  1.00  0.97           H  
ATOM  16129  HG  LEU A 997      21.340 -17.071 -19.569  1.00  0.97           H  
ATOM  16130 1HD1 LEU A 997      22.681 -15.987 -21.319  1.00  0.97           H  
ATOM  16131 2HD1 LEU A 997      21.181 -16.664 -21.980  1.00  0.97           H  
ATOM  16132 3HD1 LEU A 997      21.315 -14.912 -21.705  1.00  0.97           H  
ATOM  16133 1HD2 LEU A 997      22.697 -15.098 -18.978  1.00  0.97           H  
ATOM  16134 2HD2 LEU A 997      21.331 -14.043 -19.363  1.00  0.97           H  
ATOM  16135 3HD2 LEU A 997      21.218 -15.171 -18.010  1.00  0.97           H  
ATOM  16136  N   SER A 998      16.458 -16.609 -19.282  1.00  0.94           N  
ATOM  16137  CA  SER A 998      15.069 -16.200 -19.308  1.00  0.94           C  
ATOM  16138  C   SER A 998      14.600 -16.058 -17.867  1.00  0.94           C  
ATOM  16139  O   SER A 998      14.011 -15.042 -17.502  1.00  0.94           O  
ATOM  16140  CB  SER A 998      14.212 -17.250 -20.013  1.00  0.94           C  
ATOM  16141  OG  SER A 998      14.561 -17.387 -21.378  1.00  0.94           O  
ATOM  16142  H   SER A 998      16.727 -17.472 -19.741  1.00  0.94           H  
ATOM  16143  HA  SER A 998      14.984 -15.238 -19.811  1.00  0.94           H  
ATOM  16144 1HB  SER A 998      14.327 -18.200 -19.516  1.00  0.94           H  
ATOM  16145 2HB  SER A 998      13.171 -16.980 -19.929  1.00  0.94           H  
ATOM  16146  HG  SER A 998      15.495 -17.700 -21.377  1.00  0.94           H  
ATOM  16147  N   SER A 999      14.952 -17.030 -17.009  1.00  0.92           N  
ATOM  16148  CA  SER A 999      14.569 -16.933 -15.605  1.00  0.92           C  
ATOM  16149  C   SER A 999      15.230 -15.742 -14.903  1.00  0.92           C  
ATOM  16150  O   SER A 999      14.559 -14.993 -14.198  1.00  0.92           O  
ATOM  16151  CB  SER A 999      14.897 -18.223 -14.866  1.00  0.92           C  
ATOM  16152  OG  SER A 999      14.080 -19.280 -15.305  1.00  0.92           O  
ATOM  16153  H   SER A 999      15.448 -17.856 -17.355  1.00  0.92           H  
ATOM  16154  HA  SER A 999      13.493 -16.789 -15.570  1.00  0.92           H  
ATOM  16155 1HB  SER A 999      15.938 -18.481 -15.032  1.00  0.92           H  
ATOM  16156 2HB  SER A 999      14.773 -18.072 -13.798  1.00  0.92           H  
ATOM  16157  HG  SER A 999      14.258 -20.031 -14.708  1.00  0.92           H  
ATOM  16158  N   LEU A1000      16.523 -15.513 -15.145  1.00  0.92           N  
ATOM  16159  CA  LEU A1000      17.216 -14.378 -14.527  1.00  0.92           C  
ATOM  16160  C   LEU A1000      16.652 -13.051 -14.959  1.00  0.92           C  
ATOM  16161  O   LEU A1000      16.468 -12.144 -14.141  1.00  0.92           O  
ATOM  16162  CB  LEU A1000      18.702 -14.397 -14.890  1.00  0.92           C  
ATOM  16163  CG  LEU A1000      19.515 -15.446 -14.216  1.00  0.92           C  
ATOM  16164  CD1 LEU A1000      20.886 -15.575 -14.858  1.00  0.92           C  
ATOM  16165  CD2 LEU A1000      19.669 -15.004 -12.775  1.00  0.92           C  
ATOM  16166  H   LEU A1000      17.032 -16.156 -15.749  1.00  0.92           H  
ATOM  16167  HA  LEU A1000      17.114 -14.459 -13.448  1.00  0.92           H  
ATOM  16168 1HB  LEU A1000      18.788 -14.541 -15.961  1.00  0.92           H  
ATOM  16169 2HB  LEU A1000      19.133 -13.428 -14.641  1.00  0.92           H  
ATOM  16170  HG  LEU A1000      19.012 -16.403 -14.282  1.00  0.92           H  
ATOM  16171 1HD1 LEU A1000      21.463 -16.337 -14.329  1.00  0.92           H  
ATOM  16172 2HD1 LEU A1000      20.768 -15.871 -15.888  1.00  0.92           H  
ATOM  16173 3HD1 LEU A1000      21.404 -14.622 -14.811  1.00  0.92           H  
ATOM  16174 1HD2 LEU A1000      20.260 -15.712 -12.231  1.00  0.92           H  
ATOM  16175 2HD2 LEU A1000      20.171 -14.039 -12.752  1.00  0.92           H  
ATOM  16176 3HD2 LEU A1000      18.687 -14.915 -12.313  1.00  0.92           H  
ATOM  16177  N   PHE A1001      16.337 -12.935 -16.240  1.00  0.92           N  
ATOM  16178  CA  PHE A1001      15.825 -11.692 -16.743  1.00  0.92           C  
ATOM  16179  C   PHE A1001      14.462 -11.470 -16.148  1.00  0.92           C  
ATOM  16180  O   PHE A1001      14.189 -10.392 -15.638  1.00  0.92           O  
ATOM  16181  CB  PHE A1001      15.704 -11.723 -18.263  1.00  0.92           C  
ATOM  16182  CG  PHE A1001      17.003 -11.812 -19.000  1.00  0.92           C  
ATOM  16183  CD1 PHE A1001      17.043 -12.447 -20.218  1.00  0.92           C  
ATOM  16184  CD2 PHE A1001      18.180 -11.312 -18.478  1.00  0.92           C  
ATOM  16185  CE1 PHE A1001      18.200 -12.575 -20.919  1.00  0.92           C  
ATOM  16186  CE2 PHE A1001      19.364 -11.449 -19.181  1.00  0.92           C  
ATOM  16187  CZ  PHE A1001      19.363 -12.081 -20.407  1.00  0.92           C  
ATOM  16188  H   PHE A1001      16.490 -13.709 -16.876  1.00  0.92           H  
ATOM  16189  HA  PHE A1001      16.483 -10.878 -16.438  1.00  0.92           H  
ATOM  16190 1HB  PHE A1001      15.098 -12.588 -18.551  1.00  0.92           H  
ATOM  16191 2HB  PHE A1001      15.186 -10.841 -18.606  1.00  0.92           H  
ATOM  16192  HD1 PHE A1001      16.134 -12.857 -20.607  1.00  0.92           H  
ATOM  16193  HD2 PHE A1001      18.170 -10.816 -17.508  1.00  0.92           H  
ATOM  16194  HE1 PHE A1001      18.197 -13.086 -21.870  1.00  0.92           H  
ATOM  16195  HE2 PHE A1001      20.293 -11.059 -18.771  1.00  0.92           H  
ATOM  16196  HZ  PHE A1001      20.277 -12.192 -20.955  1.00  0.92           H  
ATOM  16197  N   MET A1002      13.623 -12.507 -16.115  1.00  0.93           N  
ATOM  16198  CA  MET A1002      12.301 -12.315 -15.557  1.00  0.93           C  
ATOM  16199  C   MET A1002      12.358 -11.979 -14.083  1.00  0.93           C  
ATOM  16200  O   MET A1002      11.703 -11.051 -13.652  1.00  0.93           O  
ATOM  16201  CB  MET A1002      11.452 -13.558 -15.751  1.00  0.93           C  
ATOM  16202  CG  MET A1002      11.042 -13.831 -17.160  1.00  0.93           C  
ATOM  16203  SD  MET A1002      10.045 -12.542 -17.879  1.00  0.93           S  
ATOM  16204  CE  MET A1002       8.570 -12.733 -16.954  1.00  0.93           C  
ATOM  16205  H   MET A1002      13.882 -13.410 -16.515  1.00  0.93           H  
ATOM  16206  HA  MET A1002      11.825 -11.479 -16.069  1.00  0.93           H  
ATOM  16207 1HB  MET A1002      12.032 -14.417 -15.429  1.00  0.93           H  
ATOM  16208 2HB  MET A1002      10.562 -13.499 -15.121  1.00  0.93           H  
ATOM  16209 1HG  MET A1002      11.917 -13.954 -17.776  1.00  0.93           H  
ATOM  16210 2HG  MET A1002      10.481 -14.754 -17.166  1.00  0.93           H  
ATOM  16211 1HE  MET A1002       7.857 -11.988 -17.275  1.00  0.93           H  
ATOM  16212 2HE  MET A1002       8.162 -13.731 -17.110  1.00  0.93           H  
ATOM  16213 3HE  MET A1002       8.784 -12.588 -15.893  1.00  0.93           H  
ATOM  16214  N   LEU A1003      13.215 -12.628 -13.313  1.00  0.96           N  
ATOM  16215  CA  LEU A1003      13.245 -12.328 -11.889  1.00  0.96           C  
ATOM  16216  C   LEU A1003      13.637 -10.864 -11.636  1.00  0.96           C  
ATOM  16217  O   LEU A1003      12.978 -10.136 -10.883  1.00  0.96           O  
ATOM  16218  CB  LEU A1003      14.275 -13.263 -11.247  1.00  0.96           C  
ATOM  16219  CG  LEU A1003      13.921 -14.782 -11.139  1.00  0.96           C  
ATOM  16220  CD1 LEU A1003      15.178 -15.580 -10.845  1.00  0.96           C  
ATOM  16221  CD2 LEU A1003      12.974 -14.993 -10.000  1.00  0.96           C  
ATOM  16222  H   LEU A1003      13.792 -13.377 -13.694  1.00  0.96           H  
ATOM  16223  HA  LEU A1003      12.253 -12.512 -11.472  1.00  0.96           H  
ATOM  16224 1HB  LEU A1003      15.196 -13.190 -11.826  1.00  0.96           H  
ATOM  16225 2HB  LEU A1003      14.463 -12.915 -10.252  1.00  0.96           H  
ATOM  16226  HG  LEU A1003      13.478 -15.121 -12.055  1.00  0.96           H  
ATOM  16227 1HD1 LEU A1003      14.932 -16.638 -10.754  1.00  0.96           H  
ATOM  16228 2HD1 LEU A1003      15.896 -15.447 -11.649  1.00  0.96           H  
ATOM  16229 3HD1 LEU A1003      15.592 -15.228  -9.926  1.00  0.96           H  
ATOM  16230 1HD2 LEU A1003      12.739 -16.051  -9.911  1.00  0.96           H  
ATOM  16231 2HD2 LEU A1003      13.454 -14.657  -9.082  1.00  0.96           H  
ATOM  16232 3HD2 LEU A1003      12.058 -14.425 -10.181  1.00  0.96           H  
ATOM  16233  N   ILE A1004      14.658 -10.393 -12.342  1.00  1.01           N  
ATOM  16234  CA  ILE A1004      15.120  -9.026 -12.165  1.00  1.01           C  
ATOM  16235  C   ILE A1004      14.102  -8.016 -12.670  1.00  1.01           C  
ATOM  16236  O   ILE A1004      13.805  -7.013 -12.005  1.00  1.01           O  
ATOM  16237  CB  ILE A1004      16.451  -8.840 -12.897  1.00  1.01           C  
ATOM  16238  CG1 ILE A1004      17.522  -9.714 -12.188  1.00  1.01           C  
ATOM  16239  CG2 ILE A1004      16.839  -7.356 -12.931  1.00  1.01           C  
ATOM  16240  CD1 ILE A1004      18.801  -9.883 -12.958  1.00  1.01           C  
ATOM  16241  H   ILE A1004      15.158 -11.007 -12.992  1.00  1.01           H  
ATOM  16242  HA  ILE A1004      15.277  -8.852 -11.103  1.00  1.01           H  
ATOM  16243  HB  ILE A1004      16.353  -9.217 -13.920  1.00  1.01           H  
ATOM  16244 1HG1 ILE A1004      17.757  -9.267 -11.225  1.00  1.01           H  
ATOM  16245 2HG1 ILE A1004      17.102 -10.706 -12.018  1.00  1.01           H  
ATOM  16246 1HG2 ILE A1004      17.783  -7.240 -13.458  1.00  1.01           H  
ATOM  16247 2HG2 ILE A1004      16.064  -6.791 -13.448  1.00  1.01           H  
ATOM  16248 3HG2 ILE A1004      16.942  -6.982 -11.913  1.00  1.01           H  
ATOM  16249 1HD1 ILE A1004      19.486 -10.512 -12.389  1.00  1.01           H  
ATOM  16250 2HD1 ILE A1004      18.582 -10.357 -13.917  1.00  1.01           H  
ATOM  16251 3HD1 ILE A1004      19.258  -8.909 -13.127  1.00  1.01           H  
ATOM  16252  N   LEU A1005      13.591  -8.275 -13.865  1.00  1.06           N  
ATOM  16253  CA  LEU A1005      12.648  -7.400 -14.519  1.00  1.06           C  
ATOM  16254  C   LEU A1005      11.311  -7.372 -13.796  1.00  1.06           C  
ATOM  16255  O   LEU A1005      10.665  -6.331 -13.773  1.00  1.06           O  
ATOM  16256  CB  LEU A1005      12.518  -7.827 -15.969  1.00  1.06           C  
ATOM  16257  CG  LEU A1005      13.820  -7.610 -16.785  1.00  1.06           C  
ATOM  16258  CD1 LEU A1005      13.679  -8.247 -18.105  1.00  1.06           C  
ATOM  16259  CD2 LEU A1005      14.090  -6.136 -16.936  1.00  1.06           C  
ATOM  16260  H   LEU A1005      13.865  -9.123 -14.357  1.00  1.06           H  
ATOM  16261  HA  LEU A1005      13.060  -6.396 -14.507  1.00  1.06           H  
ATOM  16262 1HB  LEU A1005      12.248  -8.883 -16.004  1.00  1.06           H  
ATOM  16263 2HB  LEU A1005      11.720  -7.258 -16.434  1.00  1.06           H  
ATOM  16264  HG  LEU A1005      14.654  -8.078 -16.265  1.00  1.06           H  
ATOM  16265 1HD1 LEU A1005      14.577  -8.117 -18.678  1.00  1.06           H  
ATOM  16266 2HD1 LEU A1005      13.475  -9.305 -17.971  1.00  1.06           H  
ATOM  16267 3HD1 LEU A1005      12.890  -7.794 -18.596  1.00  1.06           H  
ATOM  16268 1HD2 LEU A1005      15.009  -5.991 -17.508  1.00  1.06           H  
ATOM  16269 2HD2 LEU A1005      13.259  -5.667 -17.459  1.00  1.06           H  
ATOM  16270 3HD2 LEU A1005      14.198  -5.693 -15.961  1.00  1.06           H  
ATOM  16271  N   GLU A1006      10.894  -8.493 -13.187  1.00  1.12           N  
ATOM  16272  CA  GLU A1006       9.654  -8.523 -12.419  1.00  1.12           C  
ATOM  16273  C   GLU A1006       9.757  -7.585 -11.242  1.00  1.12           C  
ATOM  16274  O   GLU A1006       8.824  -6.825 -11.009  1.00  1.12           O  
ATOM  16275  CB  GLU A1006       9.311  -9.957 -11.980  1.00  1.12           C  
ATOM  16276  CG  GLU A1006       8.776 -10.832 -13.136  1.00  1.12           C  
ATOM  16277  CD  GLU A1006       8.758 -12.308 -12.852  1.00  1.12           C  
ATOM  16278  OE1 GLU A1006       9.540 -12.765 -12.050  1.00  1.12           O  
ATOM  16279  OE2 GLU A1006       7.884 -12.970 -13.371  1.00  1.12           O  
ATOM  16280  H   GLU A1006      11.436  -9.343 -13.267  1.00  1.12           H  
ATOM  16281  HA  GLU A1006       8.842  -8.171 -13.046  1.00  1.12           H  
ATOM  16282 1HB  GLU A1006      10.200 -10.434 -11.564  1.00  1.12           H  
ATOM  16283 2HB  GLU A1006       8.556  -9.930 -11.196  1.00  1.12           H  
ATOM  16284 1HG  GLU A1006       7.750 -10.521 -13.339  1.00  1.12           H  
ATOM  16285 2HG  GLU A1006       9.346 -10.637 -14.039  1.00  1.12           H  
ATOM  16286  N   VAL A1007      10.913  -7.529 -10.575  1.00  1.17           N  
ATOM  16287  CA  VAL A1007      11.026  -6.586  -9.469  1.00  1.17           C  
ATOM  16288  C   VAL A1007      10.898  -5.165  -9.985  1.00  1.17           C  
ATOM  16289  O   VAL A1007      10.161  -4.345  -9.427  1.00  1.17           O  
ATOM  16290  CB  VAL A1007      12.379  -6.700  -8.759  1.00  1.17           C  
ATOM  16291  CG1 VAL A1007      12.518  -5.564  -7.749  1.00  1.17           C  
ATOM  16292  CG2 VAL A1007      12.479  -8.011  -8.088  1.00  1.17           C  
ATOM  16293  H   VAL A1007      11.670  -8.183 -10.796  1.00  1.17           H  
ATOM  16294  HA  VAL A1007      10.227  -6.785  -8.756  1.00  1.17           H  
ATOM  16295  HB  VAL A1007      13.183  -6.602  -9.494  1.00  1.17           H  
ATOM  16296 1HG1 VAL A1007      13.484  -5.637  -7.252  1.00  1.17           H  
ATOM  16297 2HG1 VAL A1007      12.447  -4.607  -8.268  1.00  1.17           H  
ATOM  16298 3HG1 VAL A1007      11.721  -5.639  -7.009  1.00  1.17           H  
ATOM  16299 1HG2 VAL A1007      13.443  -8.092  -7.591  1.00  1.17           H  
ATOM  16300 2HG2 VAL A1007      11.680  -8.107  -7.354  1.00  1.17           H  
ATOM  16301 3HG2 VAL A1007      12.388  -8.790  -8.839  1.00  1.17           H  
ATOM  16302  N   LEU A1008      11.599  -4.875 -11.074  1.00  1.22           N  
ATOM  16303  CA  LEU A1008      11.558  -3.539 -11.639  1.00  1.22           C  
ATOM  16304  C   LEU A1008      10.149  -3.198 -12.123  1.00  1.22           C  
ATOM  16305  O   LEU A1008       9.689  -2.062 -11.977  1.00  1.22           O  
ATOM  16306  CB  LEU A1008      12.570  -3.466 -12.776  1.00  1.22           C  
ATOM  16307  CG  LEU A1008      14.026  -3.579 -12.307  1.00  1.22           C  
ATOM  16308  CD1 LEU A1008      14.944  -3.687 -13.505  1.00  1.22           C  
ATOM  16309  CD2 LEU A1008      14.363  -2.377 -11.445  1.00  1.22           C  
ATOM  16310  H   LEU A1008      12.195  -5.594 -11.496  1.00  1.22           H  
ATOM  16311  HA  LEU A1008      11.840  -2.828 -10.865  1.00  1.22           H  
ATOM  16312 1HB  LEU A1008      12.372  -4.274 -13.473  1.00  1.22           H  
ATOM  16313 2HB  LEU A1008      12.450  -2.518 -13.298  1.00  1.22           H  
ATOM  16314  HG  LEU A1008      14.144  -4.487 -11.714  1.00  1.22           H  
ATOM  16315 1HD1 LEU A1008      15.974  -3.783 -13.166  1.00  1.22           H  
ATOM  16316 2HD1 LEU A1008      14.672  -4.560 -14.073  1.00  1.22           H  
ATOM  16317 3HD1 LEU A1008      14.845  -2.799 -14.125  1.00  1.22           H  
ATOM  16318 1HD2 LEU A1008      15.393  -2.460 -11.097  1.00  1.22           H  
ATOM  16319 2HD2 LEU A1008      14.249  -1.465 -12.031  1.00  1.22           H  
ATOM  16320 3HD2 LEU A1008      13.691  -2.347 -10.588  1.00  1.22           H  
ATOM  16321  N   GLY A1009       9.463  -4.191 -12.685  1.00  1.26           N  
ATOM  16322  CA  GLY A1009       8.101  -4.070 -13.166  1.00  1.26           C  
ATOM  16323  C   GLY A1009       7.139  -3.796 -12.024  1.00  1.26           C  
ATOM  16324  O   GLY A1009       6.218  -2.990 -12.155  1.00  1.26           O  
ATOM  16325  H   GLY A1009       9.914  -5.087 -12.794  1.00  1.26           H  
ATOM  16326 1HA  GLY A1009       8.049  -3.271 -13.902  1.00  1.26           H  
ATOM  16327 2HA  GLY A1009       7.823  -4.999 -13.664  1.00  1.26           H  
ATOM  16328  N   HIS A1010       7.387  -4.426 -10.872  1.00  1.28           N  
ATOM  16329  CA  HIS A1010       6.545  -4.245  -9.700  1.00  1.28           C  
ATOM  16330  C   HIS A1010       6.653  -2.789  -9.258  1.00  1.28           C  
ATOM  16331  O   HIS A1010       5.659  -2.167  -8.876  1.00  1.28           O  
ATOM  16332  CB  HIS A1010       6.984  -5.178  -8.555  1.00  1.28           C  
ATOM  16333  CG  HIS A1010       6.769  -6.658  -8.830  1.00  1.28           C  
ATOM  16334  ND1 HIS A1010       7.376  -7.651  -8.076  1.00  1.28           N  
ATOM  16335  CD2 HIS A1010       6.048  -7.298  -9.783  1.00  1.28           C  
ATOM  16336  CE1 HIS A1010       7.036  -8.838  -8.562  1.00  1.28           C  
ATOM  16337  NE2 HIS A1010       6.234  -8.649  -9.596  1.00  1.28           N  
ATOM  16338  H   HIS A1010       8.153  -5.097 -10.828  1.00  1.28           H  
ATOM  16339  HA  HIS A1010       5.506  -4.455  -9.946  1.00  1.28           H  
ATOM  16340 1HB  HIS A1010       8.037  -5.027  -8.346  1.00  1.28           H  
ATOM  16341 2HB  HIS A1010       6.436  -4.921  -7.651  1.00  1.28           H  
ATOM  16342  HD2 HIS A1010       5.444  -6.831 -10.561  1.00  1.28           H  
ATOM  16343  HE1 HIS A1010       7.358  -9.806  -8.183  1.00  1.28           H  
ATOM  16344  HE2 HIS A1010       5.823  -9.377 -10.165  1.00  1.28           H  
ATOM  16345  N   VAL A1011       7.863  -2.230  -9.360  1.00  1.31           N  
ATOM  16346  CA  VAL A1011       8.079  -0.829  -9.023  1.00  1.31           C  
ATOM  16347  C   VAL A1011       7.424   0.098 -10.060  1.00  1.31           C  
ATOM  16348  O   VAL A1011       6.675   1.008  -9.707  1.00  1.31           O  
ATOM  16349  CB  VAL A1011       9.587  -0.526  -8.940  1.00  1.31           C  
ATOM  16350  CG1 VAL A1011       9.803   0.963  -8.745  1.00  1.31           C  
ATOM  16351  CG2 VAL A1011      10.197  -1.319  -7.798  1.00  1.31           C  
ATOM  16352  H   VAL A1011       8.652  -2.813  -9.650  1.00  1.31           H  
ATOM  16353  HA  VAL A1011       7.632  -0.637  -8.049  1.00  1.31           H  
ATOM  16354  HB  VAL A1011      10.063  -0.809  -9.871  1.00  1.31           H  
ATOM  16355 1HG1 VAL A1011      10.871   1.171  -8.699  1.00  1.31           H  
ATOM  16356 2HG1 VAL A1011       9.364   1.507  -9.582  1.00  1.31           H  
ATOM  16357 3HG1 VAL A1011       9.330   1.281  -7.817  1.00  1.31           H  
ATOM  16358 1HG2 VAL A1011      11.266  -1.116  -7.743  1.00  1.31           H  
ATOM  16359 2HG2 VAL A1011       9.721  -1.028  -6.862  1.00  1.31           H  
ATOM  16360 3HG2 VAL A1011      10.039  -2.377  -7.968  1.00  1.31           H  
ATOM  16361  N   LEU A1012       7.645  -0.173 -11.346  1.00  1.34           N  
ATOM  16362  CA  LEU A1012       7.081   0.634 -12.430  1.00  1.34           C  
ATOM  16363  C   LEU A1012       5.563   0.762 -12.350  1.00  1.34           C  
ATOM  16364  O   LEU A1012       4.997   1.849 -12.519  1.00  1.34           O  
ATOM  16365  CB  LEU A1012       7.454   0.013 -13.786  1.00  1.34           C  
ATOM  16366  CG  LEU A1012       6.904   0.705 -15.022  1.00  1.34           C  
ATOM  16367  CD1 LEU A1012       7.430   2.127 -15.094  1.00  1.34           C  
ATOM  16368  CD2 LEU A1012       7.298  -0.077 -16.242  1.00  1.34           C  
ATOM  16369  H   LEU A1012       8.260  -0.949 -11.583  1.00  1.34           H  
ATOM  16370  HA  LEU A1012       7.515   1.630 -12.368  1.00  1.34           H  
ATOM  16371 1HB  LEU A1012       8.540  -0.020 -13.865  1.00  1.34           H  
ATOM  16372 2HB  LEU A1012       7.086  -1.010 -13.797  1.00  1.34           H  
ATOM  16373  HG  LEU A1012       5.833   0.731 -14.962  1.00  1.34           H  
ATOM  16374 1HD1 LEU A1012       7.027   2.622 -15.978  1.00  1.34           H  
ATOM  16375 2HD1 LEU A1012       7.125   2.675 -14.201  1.00  1.34           H  
ATOM  16376 3HD1 LEU A1012       8.517   2.108 -15.153  1.00  1.34           H  
ATOM  16377 1HD2 LEU A1012       6.902   0.409 -17.124  1.00  1.34           H  
ATOM  16378 2HD2 LEU A1012       8.385  -0.126 -16.314  1.00  1.34           H  
ATOM  16379 3HD2 LEU A1012       6.891  -1.077 -16.161  1.00  1.34           H  
ATOM  16380  N   LEU A1013       4.905  -0.357 -12.091  1.00  1.41           N  
ATOM  16381  CA  LEU A1013       3.459  -0.443 -12.050  1.00  1.41           C  
ATOM  16382  C   LEU A1013       2.871  -0.141 -10.669  1.00  1.41           C  
ATOM  16383  O   LEU A1013       1.656  -0.235 -10.484  1.00  1.41           O  
ATOM  16384  CB  LEU A1013       3.065  -1.846 -12.502  1.00  1.41           C  
ATOM  16385  CG  LEU A1013       3.469  -2.181 -13.937  1.00  1.41           C  
ATOM  16386  CD1 LEU A1013       3.162  -3.635 -14.207  1.00  1.41           C  
ATOM  16387  CD2 LEU A1013       2.727  -1.250 -14.881  1.00  1.41           C  
ATOM  16388  H   LEU A1013       5.437  -1.219 -11.957  1.00  1.41           H  
ATOM  16389  HA  LEU A1013       3.059   0.278 -12.759  1.00  1.41           H  
ATOM  16390 1HB  LEU A1013       3.545  -2.570 -11.839  1.00  1.41           H  
ATOM  16391 2HB  LEU A1013       1.983  -1.954 -12.416  1.00  1.41           H  
ATOM  16392  HG  LEU A1013       4.544  -2.036 -14.065  1.00  1.41           H  
ATOM  16393 1HD1 LEU A1013       3.444  -3.886 -15.225  1.00  1.41           H  
ATOM  16394 2HD1 LEU A1013       3.731  -4.244 -13.506  1.00  1.41           H  
ATOM  16395 3HD1 LEU A1013       2.112  -3.819 -14.064  1.00  1.41           H  
ATOM  16396 1HD2 LEU A1013       3.011  -1.474 -15.911  1.00  1.41           H  
ATOM  16397 2HD2 LEU A1013       1.651  -1.382 -14.761  1.00  1.41           H  
ATOM  16398 3HD2 LEU A1013       2.994  -0.223 -14.642  1.00  1.41           H  
ATOM  16399  N   LYS A1014       3.721   0.236  -9.705  1.00  1.52           N  
ATOM  16400  CA  LYS A1014       3.321   0.505  -8.325  1.00  1.52           C  
ATOM  16401  C   LYS A1014       2.154   1.469  -8.201  1.00  1.52           C  
ATOM  16402  O   LYS A1014       1.309   1.325  -7.320  1.00  1.52           O  
ATOM  16403  CB  LYS A1014       4.497   1.089  -7.532  1.00  1.52           C  
ATOM  16404  CG  LYS A1014       4.162   1.389  -6.081  1.00  1.52           C  
ATOM  16405  CD  LYS A1014       5.321   1.959  -5.280  1.00  1.52           C  
ATOM  16406  CE  LYS A1014       4.857   2.306  -3.845  1.00  1.52           C  
ATOM  16407  NZ  LYS A1014       5.959   2.881  -3.008  1.00  1.52           N  
ATOM  16408  H   LYS A1014       4.713   0.342  -9.914  1.00  1.52           H  
ATOM  16409  HA  LYS A1014       3.025  -0.440  -7.871  1.00  1.52           H  
ATOM  16410 1HB  LYS A1014       5.326   0.383  -7.547  1.00  1.52           H  
ATOM  16411 2HB  LYS A1014       4.841   2.008  -8.007  1.00  1.52           H  
ATOM  16412 1HG  LYS A1014       3.313   2.075  -6.036  1.00  1.52           H  
ATOM  16413 2HG  LYS A1014       3.892   0.455  -5.617  1.00  1.52           H  
ATOM  16414 1HD  LYS A1014       6.127   1.226  -5.236  1.00  1.52           H  
ATOM  16415 2HD  LYS A1014       5.692   2.860  -5.768  1.00  1.52           H  
ATOM  16416 1HE  LYS A1014       4.047   3.031  -3.906  1.00  1.52           H  
ATOM  16417 2HE  LYS A1014       4.482   1.401  -3.361  1.00  1.52           H  
ATOM  16418 1HZ  LYS A1014       5.602   3.100  -2.068  1.00  1.52           H  
ATOM  16419 2HZ  LYS A1014       6.710   2.213  -2.929  1.00  1.52           H  
ATOM  16420 3HZ  LYS A1014       6.305   3.725  -3.434  1.00  1.52           H  
ATOM  16421  N   ASN A1015       2.131   2.484  -9.054  1.00  1.70           N  
ATOM  16422  CA  ASN A1015       1.112   3.512  -8.986  1.00  1.70           C  
ATOM  16423  C   ASN A1015       0.087   3.413 -10.110  1.00  1.70           C  
ATOM  16424  O   ASN A1015      -0.602   4.390 -10.393  1.00  1.70           O  
ATOM  16425  CB  ASN A1015       1.770   4.874  -9.004  1.00  1.70           C  
ATOM  16426  CG  ASN A1015       2.607   5.128  -7.756  1.00  1.70           C  
ATOM  16427  OD1 ASN A1015       2.092   5.408  -6.668  1.00  1.70           O  
ATOM  16428  ND2 ASN A1015       3.907   5.028  -7.907  1.00  1.70           N  
ATOM  16429  H   ASN A1015       2.846   2.538  -9.764  1.00  1.70           H  
ATOM  16430  HA  ASN A1015       0.567   3.396  -8.048  1.00  1.70           H  
ATOM  16431 1HB  ASN A1015       2.410   4.953  -9.884  1.00  1.70           H  
ATOM  16432 2HB  ASN A1015       1.005   5.648  -9.082  1.00  1.70           H  
ATOM  16433 1HD2 ASN A1015       4.515   5.184  -7.128  1.00  1.70           H  
ATOM  16434 2HD2 ASN A1015       4.293   4.796  -8.801  1.00  1.70           H  
ATOM  16435  N   VAL A1016      -0.014   2.259 -10.769  1.00  1.97           N  
ATOM  16436  CA  VAL A1016      -0.988   2.132 -11.853  1.00  1.97           C  
ATOM  16437  C   VAL A1016      -2.104   1.241 -11.304  1.00  1.97           C  
ATOM  16438  O   VAL A1016      -1.812   0.188 -10.725  1.00  1.97           O  
ATOM  16439  CB  VAL A1016      -0.337   1.510 -13.093  1.00  1.97           C  
ATOM  16440  CG1 VAL A1016      -1.302   1.441 -14.217  1.00  1.97           C  
ATOM  16441  CG2 VAL A1016       0.826   2.287 -13.489  1.00  1.97           C  
ATOM  16442  H   VAL A1016       0.569   1.457 -10.521  1.00  1.97           H  
ATOM  16443  HA  VAL A1016      -1.397   3.106 -12.110  1.00  1.97           H  
ATOM  16444  HB  VAL A1016      -0.033   0.498 -12.847  1.00  1.97           H  
ATOM  16445 1HG1 VAL A1016      -0.823   0.982 -15.071  1.00  1.97           H  
ATOM  16446 2HG1 VAL A1016      -2.181   0.888 -13.928  1.00  1.97           H  
ATOM  16447 3HG1 VAL A1016      -1.587   2.447 -14.478  1.00  1.97           H  
ATOM  16448 1HG2 VAL A1016       1.271   1.817 -14.356  1.00  1.97           H  
ATOM  16449 2HG2 VAL A1016       0.501   3.301 -13.738  1.00  1.97           H  
ATOM  16450 3HG2 VAL A1016       1.547   2.318 -12.675  1.00  1.97           H  
ATOM  16451  N   ILE A1017      -3.345   1.737 -11.332  1.00  2.38           N  
ATOM  16452  CA  ILE A1017      -4.473   1.057 -10.695  1.00  2.38           C  
ATOM  16453  C   ILE A1017      -5.743   0.929 -11.554  1.00  2.38           C  
ATOM  16454  O   ILE A1017      -6.306   1.938 -11.994  1.00  2.38           O  
ATOM  16455  CB  ILE A1017      -4.836   1.804  -9.385  1.00  2.38           C  
ATOM  16456  CG1 ILE A1017      -3.633   1.842  -8.417  1.00  2.38           C  
ATOM  16457  CG2 ILE A1017      -6.020   1.156  -8.718  1.00  2.38           C  
ATOM  16458  CD1 ILE A1017      -3.874   2.699  -7.212  1.00  2.38           C  
ATOM  16459  H   ILE A1017      -3.517   2.573 -11.881  1.00  2.38           H  
ATOM  16460  HA  ILE A1017      -4.153   0.051 -10.436  1.00  2.38           H  
ATOM  16461  HB  ILE A1017      -5.084   2.835  -9.624  1.00  2.38           H  
ATOM  16462 1HG1 ILE A1017      -3.400   0.826  -8.094  1.00  2.38           H  
ATOM  16463 2HG1 ILE A1017      -2.768   2.257  -8.918  1.00  2.38           H  
ATOM  16464 1HG2 ILE A1017      -6.272   1.702  -7.812  1.00  2.38           H  
ATOM  16465 2HG2 ILE A1017      -6.858   1.179  -9.387  1.00  2.38           H  
ATOM  16466 3HG2 ILE A1017      -5.783   0.123  -8.467  1.00  2.38           H  
ATOM  16467 1HD1 ILE A1017      -2.986   2.686  -6.580  1.00  2.38           H  
ATOM  16468 2HD1 ILE A1017      -4.079   3.723  -7.530  1.00  2.38           H  
ATOM  16469 3HD1 ILE A1017      -4.725   2.313  -6.653  1.00  2.38           H  
ATOM  16470  N   ILE A1018      -6.236  -0.301 -11.732  1.00  2.94           N  
ATOM  16471  CA  ILE A1018      -7.490  -0.524 -12.456  1.00  2.94           C  
ATOM  16472  C   ILE A1018      -8.614   0.050 -11.623  1.00  2.94           C  
ATOM  16473  O   ILE A1018      -8.612  -0.086 -10.405  1.00  2.94           O  
ATOM  16474  CB  ILE A1018      -7.805  -2.009 -12.744  1.00  2.94           C  
ATOM  16475  CG1 ILE A1018      -8.963  -2.112 -13.789  1.00  2.94           C  
ATOM  16476  CG2 ILE A1018      -8.163  -2.722 -11.462  1.00  2.94           C  
ATOM  16477  CD1 ILE A1018      -9.202  -3.492 -14.352  1.00  2.94           C  
ATOM  16478  H   ILE A1018      -5.728  -1.085 -11.352  1.00  2.94           H  
ATOM  16479  HA  ILE A1018      -7.450   0.012 -13.404  1.00  2.94           H  
ATOM  16480  HB  ILE A1018      -6.965  -2.475 -13.182  1.00  2.94           H  
ATOM  16481 1HG1 ILE A1018      -9.867  -1.812 -13.337  1.00  2.94           H  
ATOM  16482 2HG1 ILE A1018      -8.746  -1.438 -14.619  1.00  2.94           H  
ATOM  16483 1HG2 ILE A1018      -8.378  -3.771 -11.676  1.00  2.94           H  
ATOM  16484 2HG2 ILE A1018      -7.329  -2.660 -10.768  1.00  2.94           H  
ATOM  16485 3HG2 ILE A1018      -9.045  -2.259 -11.010  1.00  2.94           H  
ATOM  16486 1HD1 ILE A1018     -10.028  -3.458 -15.061  1.00  2.94           H  
ATOM  16487 2HD1 ILE A1018      -8.337  -3.831 -14.849  1.00  2.94           H  
ATOM  16488 3HD1 ILE A1018      -9.449  -4.181 -13.541  1.00  2.94           H  
ATOM  16489  N   GLN A1019      -9.586   0.657 -12.271  1.00  3.67           N  
ATOM  16490  CA  GLN A1019     -10.702   1.279 -11.575  1.00  3.67           C  
ATOM  16491  C   GLN A1019     -11.954   0.397 -11.478  1.00  3.67           C  
ATOM  16492  O   GLN A1019     -13.047   0.895 -11.203  1.00  3.67           O  
ATOM  16493  CB  GLN A1019     -10.988   2.618 -12.237  1.00  3.67           C  
ATOM  16494  CG  GLN A1019      -9.768   3.557 -12.157  1.00  3.67           C  
ATOM  16495  CD  GLN A1019      -9.399   3.899 -10.722  1.00  3.67           C  
ATOM  16496  OE1 GLN A1019     -10.239   4.424  -9.965  1.00  3.67           O  
ATOM  16497  NE2 GLN A1019      -8.151   3.617 -10.337  1.00  3.67           N  
ATOM  16498  H   GLN A1019      -9.532   0.729 -13.276  1.00  3.67           H  
ATOM  16499  HA  GLN A1019     -10.379   1.485 -10.554  1.00  3.67           H  
ATOM  16500 1HB  GLN A1019     -11.244   2.467 -13.284  1.00  3.67           H  
ATOM  16501 2HB  GLN A1019     -11.833   3.101 -11.749  1.00  3.67           H  
ATOM  16502 1HG  GLN A1019      -8.909   3.055 -12.608  1.00  3.67           H  
ATOM  16503 2HG  GLN A1019      -9.977   4.476 -12.690  1.00  3.67           H  
ATOM  16504 1HE2 GLN A1019      -7.860   3.822  -9.405  1.00  3.67           H  
ATOM  16505 2HE2 GLN A1019      -7.494   3.180 -10.996  1.00  3.67           H  
ATOM  16506  N   ASP A1020     -11.797  -0.900 -11.759  1.00  4.57           N  
ATOM  16507  CA  ASP A1020     -12.897  -1.865 -11.714  1.00  4.57           C  
ATOM  16508  C   ASP A1020     -14.104  -1.434 -12.533  1.00  4.57           C  
ATOM  16509  O   ASP A1020     -15.226  -1.447 -12.028  1.00  4.57           O  
ATOM  16510  CB  ASP A1020     -13.376  -2.127 -10.286  1.00  4.57           C  
ATOM  16511  CG  ASP A1020     -12.410  -2.863  -9.350  1.00  4.57           C  
ATOM  16512  OD1 ASP A1020     -11.746  -3.784  -9.780  1.00  4.57           O  
ATOM  16513  OD2 ASP A1020     -12.391  -2.509  -8.172  1.00  4.57           O  
ATOM  16514  H   ASP A1020     -10.867  -1.225 -11.967  1.00  4.57           H  
ATOM  16515  HA  ASP A1020     -12.531  -2.806 -12.126  1.00  4.57           H  
ATOM  16516 1HB  ASP A1020     -13.639  -1.178  -9.825  1.00  4.57           H  
ATOM  16517 2HB  ASP A1020     -14.285  -2.716 -10.344  1.00  4.57           H  
ATOM  16518  N   LYS A1021     -13.892  -1.099 -13.811  1.00  5.61           N  
ATOM  16519  CA  LYS A1021     -14.957  -0.568 -14.669  1.00  5.61           C  
ATOM  16520  C   LYS A1021     -16.300  -1.269 -14.542  1.00  5.61           C  
ATOM  16521  O   LYS A1021     -17.332  -0.609 -14.565  1.00  5.61           O  
ATOM  16522  CB  LYS A1021     -14.565  -0.607 -16.142  1.00  5.61           C  
ATOM  16523  CG  LYS A1021     -15.654  -0.038 -17.058  1.00  5.61           C  
ATOM  16524  CD  LYS A1021     -15.236  -0.042 -18.520  1.00  5.61           C  
ATOM  16525  CE  LYS A1021     -16.360   0.477 -19.411  1.00  5.61           C  
ATOM  16526  NZ  LYS A1021     -15.976   0.474 -20.849  1.00  5.61           N  
ATOM  16527  H   LYS A1021     -12.953  -1.156 -14.177  1.00  5.61           H  
ATOM  16528  HA  LYS A1021     -15.110   0.474 -14.390  1.00  5.61           H  
ATOM  16529 1HB  LYS A1021     -13.650  -0.036 -16.298  1.00  5.61           H  
ATOM  16530 2HB  LYS A1021     -14.372  -1.636 -16.445  1.00  5.61           H  
ATOM  16531 1HG  LYS A1021     -16.563  -0.635 -16.946  1.00  5.61           H  
ATOM  16532 2HG  LYS A1021     -15.879   0.985 -16.758  1.00  5.61           H  
ATOM  16533 1HD  LYS A1021     -14.355   0.587 -18.651  1.00  5.61           H  
ATOM  16534 2HD  LYS A1021     -14.985  -1.059 -18.822  1.00  5.61           H  
ATOM  16535 1HE  LYS A1021     -17.240  -0.153 -19.277  1.00  5.61           H  
ATOM  16536 2HE  LYS A1021     -16.608   1.496 -19.114  1.00  5.61           H  
ATOM  16537 1HZ  LYS A1021     -16.743   0.823 -21.405  1.00  5.61           H  
ATOM  16538 2HZ  LYS A1021     -15.169   1.064 -20.982  1.00  5.61           H  
ATOM  16539 3HZ  LYS A1021     -15.755  -0.469 -21.136  1.00  5.61           H  
ATOM  16540  N   THR A1022     -16.325  -2.587 -14.384  1.00  6.74           N  
ATOM  16541  CA  THR A1022     -17.612  -3.269 -14.284  1.00  6.74           C  
ATOM  16542  C   THR A1022     -18.514  -2.606 -13.243  1.00  6.74           C  
ATOM  16543  O   THR A1022     -19.714  -2.441 -13.462  1.00  6.74           O  
ATOM  16544  CB  THR A1022     -17.476  -4.744 -13.870  1.00  6.74           C  
ATOM  16545  OG1 THR A1022     -16.711  -5.481 -14.821  1.00  6.74           O  
ATOM  16546  CG2 THR A1022     -18.856  -5.362 -13.752  1.00  6.74           C  
ATOM  16547  H   THR A1022     -15.462  -3.109 -14.338  1.00  6.74           H  
ATOM  16548  HA  THR A1022     -18.109  -3.218 -15.253  1.00  6.74           H  
ATOM  16549  HB  THR A1022     -16.973  -4.803 -12.902  1.00  6.74           H  
ATOM  16550  HG1 THR A1022     -16.562  -6.382 -14.436  1.00  6.74           H  
ATOM  16551 1HG2 THR A1022     -18.754  -6.406 -13.444  1.00  6.74           H  
ATOM  16552 2HG2 THR A1022     -19.437  -4.817 -13.009  1.00  6.74           H  
ATOM  16553 3HG2 THR A1022     -19.360  -5.314 -14.716  1.00  6.74           H  
ATOM  16554  N   LYS A1023     -17.944  -2.220 -12.100  1.00  7.92           N  
ATOM  16555  CA  LYS A1023     -18.711  -1.641 -11.007  1.00  7.92           C  
ATOM  16556  C   LYS A1023     -19.388  -0.346 -11.447  1.00  7.92           C  
ATOM  16557  O   LYS A1023     -20.500  -0.035 -11.019  1.00  7.92           O  
ATOM  16558  CB  LYS A1023     -17.786  -1.382  -9.821  1.00  7.92           C  
ATOM  16559  CG  LYS A1023     -17.275  -2.661  -9.152  1.00  7.92           C  
ATOM  16560  CD  LYS A1023     -16.274  -2.366  -8.035  1.00  7.92           C  
ATOM  16561  CE  LYS A1023     -15.694  -3.663  -7.454  1.00  7.92           C  
ATOM  16562  NZ  LYS A1023     -14.552  -3.409  -6.519  1.00  7.92           N  
ATOM  16563  H   LYS A1023     -16.935  -2.290 -12.006  1.00  7.92           H  
ATOM  16564  HA  LYS A1023     -19.486  -2.348 -10.709  1.00  7.92           H  
ATOM  16565 1HB  LYS A1023     -16.918  -0.808 -10.159  1.00  7.92           H  
ATOM  16566 2HB  LYS A1023     -18.304  -0.785  -9.073  1.00  7.92           H  
ATOM  16567 1HG  LYS A1023     -18.116  -3.216  -8.741  1.00  7.92           H  
ATOM  16568 2HG  LYS A1023     -16.785  -3.280  -9.905  1.00  7.92           H  
ATOM  16569 1HD  LYS A1023     -15.468  -1.744  -8.406  1.00  7.92           H  
ATOM  16570 2HD  LYS A1023     -16.778  -1.823  -7.238  1.00  7.92           H  
ATOM  16571 1HE  LYS A1023     -16.481  -4.182  -6.912  1.00  7.92           H  
ATOM  16572 2HE  LYS A1023     -15.345  -4.298  -8.269  1.00  7.92           H  
ATOM  16573 1HZ  LYS A1023     -14.203  -4.282  -6.165  1.00  7.92           H  
ATOM  16574 2HZ  LYS A1023     -13.787  -2.935  -7.050  1.00  7.92           H  
ATOM  16575 3HZ  LYS A1023     -14.845  -2.828  -5.757  1.00  7.92           H  
ATOM  16576  N   LYS A1024     -18.746   0.397 -12.351  1.00  9.13           N  
ATOM  16577  CA  LYS A1024     -19.268   1.668 -12.826  1.00  9.13           C  
ATOM  16578  C   LYS A1024     -20.534   1.466 -13.639  1.00  9.13           C  
ATOM  16579  O   LYS A1024     -21.316   2.395 -13.804  1.00  9.13           O  
ATOM  16580  CB  LYS A1024     -18.250   2.402 -13.717  1.00  9.13           C  
ATOM  16581  CG  LYS A1024     -16.985   2.937 -13.027  1.00  9.13           C  
ATOM  16582  CD  LYS A1024     -16.072   3.621 -14.067  1.00  9.13           C  
ATOM  16583  CE  LYS A1024     -14.816   4.231 -13.446  1.00  9.13           C  
ATOM  16584  NZ  LYS A1024     -13.928   4.856 -14.483  1.00  9.13           N  
ATOM  16585  H   LYS A1024     -17.877   0.061 -12.752  1.00  9.13           H  
ATOM  16586  HA  LYS A1024     -19.511   2.292 -11.967  1.00  9.13           H  
ATOM  16587 1HB  LYS A1024     -17.937   1.748 -14.522  1.00  9.13           H  
ATOM  16588 2HB  LYS A1024     -18.746   3.258 -14.185  1.00  9.13           H  
ATOM  16589 1HG  LYS A1024     -17.260   3.657 -12.257  1.00  9.13           H  
ATOM  16590 2HG  LYS A1024     -16.448   2.106 -12.560  1.00  9.13           H  
ATOM  16591 1HD  LYS A1024     -15.771   2.887 -14.815  1.00  9.13           H  
ATOM  16592 2HD  LYS A1024     -16.633   4.411 -14.569  1.00  9.13           H  
ATOM  16593 1HE  LYS A1024     -15.115   4.995 -12.736  1.00  9.13           H  
ATOM  16594 2HE  LYS A1024     -14.252   3.456 -12.918  1.00  9.13           H  
ATOM  16595 1HZ  LYS A1024     -13.107   5.271 -14.017  1.00  9.13           H  
ATOM  16596 2HZ  LYS A1024     -13.624   4.161 -15.141  1.00  9.13           H  
ATOM  16597 3HZ  LYS A1024     -14.427   5.585 -14.976  1.00  9.13           H  
ATOM  16598  N   THR A1025     -20.727   0.255 -14.162  1.00 10.33           N  
ATOM  16599  CA  THR A1025     -21.829  -0.043 -15.050  1.00 10.33           C  
ATOM  16600  C   THR A1025     -22.902  -0.869 -14.346  1.00 10.33           C  
ATOM  16601  O   THR A1025     -23.804  -1.399 -15.003  1.00 10.33           O  
ATOM  16602  CB  THR A1025     -21.319  -0.808 -16.291  1.00 10.33           C  
ATOM  16603  OG1 THR A1025     -20.770  -2.074 -15.896  1.00 10.33           O  
ATOM  16604  CG2 THR A1025     -20.198   0.011 -16.961  1.00 10.33           C  
ATOM  16605  H   THR A1025     -20.090  -0.508 -13.940  1.00 10.33           H  
ATOM  16606  HA  THR A1025     -22.281   0.893 -15.376  1.00 10.33           H  
ATOM  16607  HB  THR A1025     -22.133  -0.963 -16.998  1.00 10.33           H  
ATOM  16608  HG1 THR A1025     -20.380  -2.003 -14.999  1.00 10.33           H  
ATOM  16609 1HG2 THR A1025     -19.828  -0.524 -17.833  1.00 10.33           H  
ATOM  16610 2HG2 THR A1025     -20.593   0.982 -17.269  1.00 10.33           H  
ATOM  16611 3HG2 THR A1025     -19.380   0.158 -16.252  1.00 10.33           H  
ATOM  16612  N   GLN A1026     -22.806  -1.012 -13.014  1.00 11.50           N  
ATOM  16613  CA  GLN A1026     -23.797  -1.819 -12.311  1.00 11.50           C  
ATOM  16614  C   GLN A1026     -25.182  -1.372 -12.752  1.00 11.50           C  
ATOM  16615  O   GLN A1026     -25.502  -0.183 -12.718  1.00 11.50           O  
ATOM  16616  CB  GLN A1026     -23.659  -1.692 -10.787  1.00 11.50           C  
ATOM  16617  CG  GLN A1026     -24.622  -2.603 -10.006  1.00 11.50           C  
ATOM  16618  CD  GLN A1026     -24.472  -2.509  -8.488  1.00 11.50           C  
ATOM  16619  OE1 GLN A1026     -23.862  -1.581  -7.950  1.00 11.50           O  
ATOM  16620  NE2 GLN A1026     -25.037  -3.488  -7.785  1.00 11.50           N  
ATOM  16621  H   GLN A1026     -22.046  -0.573 -12.489  1.00 11.50           H  
ATOM  16622  HA  GLN A1026     -23.664  -2.864 -12.591  1.00 11.50           H  
ATOM  16623 1HB  GLN A1026     -22.634  -1.931 -10.492  1.00 11.50           H  
ATOM  16624 2HB  GLN A1026     -23.850  -0.661 -10.491  1.00 11.50           H  
ATOM  16625 1HG  GLN A1026     -25.633  -2.320 -10.249  1.00 11.50           H  
ATOM  16626 2HG  GLN A1026     -24.444  -3.636 -10.302  1.00 11.50           H  
ATOM  16627 1HE2 GLN A1026     -24.976  -3.485  -6.785  1.00 11.50           H  
ATOM  16628 2HE2 GLN A1026     -25.524  -4.223  -8.253  1.00 11.50           H  
ATOM  16629  N   GLY A1027     -26.020  -2.335 -13.127  1.00 12.54           N  
ATOM  16630  CA  GLY A1027     -27.348  -2.050 -13.662  1.00 12.54           C  
ATOM  16631  C   GLY A1027     -28.217  -1.148 -12.797  1.00 12.54           C  
ATOM  16632  O   GLY A1027     -28.950  -0.312 -13.326  1.00 12.54           O  
ATOM  16633  H   GLY A1027     -25.699  -3.292 -13.105  1.00 12.54           H  
ATOM  16634 1HA  GLY A1027     -27.231  -1.596 -14.647  1.00 12.54           H  
ATOM  16635 2HA  GLY A1027     -27.867  -2.993 -13.823  1.00 12.54           H  
ATOM  16636  N   THR A1028     -28.044  -1.207 -11.482  1.00 13.36           N  
ATOM  16637  CA  THR A1028     -28.843  -0.410 -10.553  1.00 13.36           C  
ATOM  16638  C   THR A1028     -28.635   1.096 -10.741  1.00 13.36           C  
ATOM  16639  O   THR A1028     -29.462   1.903 -10.313  1.00 13.36           O  
ATOM  16640  CB  THR A1028     -28.476  -0.757  -9.105  1.00 13.36           C  
ATOM  16641  OG1 THR A1028     -27.107  -0.430  -8.881  1.00 13.36           O  
ATOM  16642  CG2 THR A1028     -28.663  -2.243  -8.864  1.00 13.36           C  
ATOM  16643  H   THR A1028     -27.379  -1.870 -11.118  1.00 13.36           H  
ATOM  16644  HA  THR A1028     -29.897  -0.634 -10.722  1.00 13.36           H  
ATOM  16645  HB  THR A1028     -29.101  -0.186  -8.420  1.00 13.36           H  
ATOM  16646  HG1 THR A1028     -26.967   0.500  -9.098  1.00 13.36           H  
ATOM  16647 1HG2 THR A1028     -28.388  -2.481  -7.837  1.00 13.36           H  
ATOM  16648 2HG2 THR A1028     -29.705  -2.510  -9.034  1.00 13.36           H  
ATOM  16649 3HG2 THR A1028     -28.029  -2.802  -9.549  1.00 13.36           H  
ATOM  16650  N   ALA A1029     -27.514   1.474 -11.350  1.00 13.85           N  
ATOM  16651  CA  ALA A1029     -27.194   2.860 -11.618  1.00 13.85           C  
ATOM  16652  C   ALA A1029     -26.590   2.966 -13.005  1.00 13.85           C  
ATOM  16653  O   ALA A1029     -25.835   3.897 -13.288  1.00 13.85           O  
ATOM  16654  CB  ALA A1029     -26.229   3.401 -10.578  1.00 13.85           C  
ATOM  16655  H   ALA A1029     -26.863   0.766 -11.695  1.00 13.85           H  
ATOM  16656  HA  ALA A1029     -28.115   3.442 -11.598  1.00 13.85           H  
ATOM  16657 1HB  ALA A1029     -26.006   4.446 -10.798  1.00 13.85           H  
ATOM  16658 2HB  ALA A1029     -26.680   3.324  -9.589  1.00 13.85           H  
ATOM  16659 3HB  ALA A1029     -25.307   2.817 -10.607  1.00 13.85           H  
ATOM  16660  N   GLY A1030     -26.958   2.043 -13.902  1.00 13.98           N  
ATOM  16661  CA  GLY A1030     -26.388   2.018 -15.253  1.00 13.98           C  
ATOM  16662  C   GLY A1030     -26.607   3.335 -15.989  1.00 13.98           C  
ATOM  16663  O   GLY A1030     -25.769   3.792 -16.765  1.00 13.98           O  
ATOM  16664  H   GLY A1030     -27.622   1.313 -13.637  1.00 13.98           H  
ATOM  16665 1HA  GLY A1030     -25.319   1.801 -15.187  1.00 13.98           H  
ATOM  16666 2HA  GLY A1030     -26.839   1.201 -15.814  1.00 13.98           H  
ATOM  16667  N   SER A1031     -27.719   3.986 -15.689  1.00 13.81           N  
ATOM  16668  CA  SER A1031     -28.084   5.255 -16.289  1.00 13.81           C  
ATOM  16669  C   SER A1031     -27.091   6.385 -16.005  1.00 13.81           C  
ATOM  16670  O   SER A1031     -27.083   7.395 -16.710  1.00 13.81           O  
ATOM  16671  CB  SER A1031     -29.432   5.654 -15.759  1.00 13.81           C  
ATOM  16672  OG  SER A1031     -29.357   5.870 -14.378  1.00 13.81           O  
ATOM  16673  H   SER A1031     -28.349   3.558 -15.027  1.00 13.81           H  
ATOM  16674  HA  SER A1031     -28.146   5.115 -17.370  1.00 13.81           H  
ATOM  16675 1HB  SER A1031     -29.744   6.569 -16.255  1.00 13.81           H  
ATOM  16676 2HB  SER A1031     -30.164   4.884 -15.977  1.00 13.81           H  
ATOM  16677  HG  SER A1031     -28.444   6.143 -14.222  1.00 13.81           H  
ATOM  16678  N   LEU A1032     -26.287   6.236 -14.954  1.00 13.47           N  
ATOM  16679  CA  LEU A1032     -25.328   7.248 -14.557  1.00 13.47           C  
ATOM  16680  C   LEU A1032     -23.900   6.670 -14.565  1.00 13.47           C  
ATOM  16681  O   LEU A1032     -23.037   7.140 -13.824  1.00 13.47           O  
ATOM  16682  CB  LEU A1032     -25.715   7.779 -13.165  1.00 13.47           C  
ATOM  16683  CG  LEU A1032     -27.128   8.490 -13.070  1.00 13.47           C  
ATOM  16684  CD1 LEU A1032     -27.471   8.734 -11.609  1.00 13.47           C  
ATOM  16685  CD2 LEU A1032     -27.120   9.803 -13.865  1.00 13.47           C  
ATOM  16686  H   LEU A1032     -26.302   5.368 -14.419  1.00 13.47           H  
ATOM  16687  HA  LEU A1032     -25.368   8.069 -15.269  1.00 13.47           H  
ATOM  16688 1HB  LEU A1032     -25.714   6.939 -12.468  1.00 13.47           H  
ATOM  16689 2HB  LEU A1032     -24.958   8.495 -12.842  1.00 13.47           H  
ATOM  16690  HG  LEU A1032     -27.885   7.842 -13.477  1.00 13.47           H  
ATOM  16691 1HD1 LEU A1032     -28.456   9.204 -11.538  1.00 13.47           H  
ATOM  16692 2HD1 LEU A1032     -27.487   7.784 -11.077  1.00 13.47           H  
ATOM  16693 3HD1 LEU A1032     -26.722   9.385 -11.165  1.00 13.47           H  
ATOM  16694 1HD2 LEU A1032     -28.103  10.276 -13.800  1.00 13.47           H  
ATOM  16695 2HD2 LEU A1032     -26.364  10.476 -13.458  1.00 13.47           H  
ATOM  16696 3HD2 LEU A1032     -26.892   9.593 -14.912  1.00 13.47           H  
ATOM  16697  N   GLU A1033     -23.653   5.671 -15.432  1.00 13.05           N  
ATOM  16698  CA  GLU A1033     -22.356   4.970 -15.536  1.00 13.05           C  
ATOM  16699  C   GLU A1033     -21.108   5.803 -15.883  1.00 13.05           C  
ATOM  16700  O   GLU A1033     -19.983   5.357 -15.648  1.00 13.05           O  
ATOM  16701  CB  GLU A1033     -22.442   3.844 -16.586  1.00 13.05           C  
ATOM  16702  CG  GLU A1033     -22.560   4.313 -18.064  1.00 13.05           C  
ATOM  16703  CD  GLU A1033     -22.726   3.158 -19.060  1.00 13.05           C  
ATOM  16704  OE1 GLU A1033     -22.866   2.042 -18.621  1.00 13.05           O  
ATOM  16705  OE2 GLU A1033     -22.695   3.401 -20.250  1.00 13.05           O  
ATOM  16706  H   GLU A1033     -24.419   5.314 -16.006  1.00 13.05           H  
ATOM  16707  HA  GLU A1033     -22.173   4.513 -14.566  1.00 13.05           H  
ATOM  16708 1HB  GLU A1033     -21.549   3.225 -16.510  1.00 13.05           H  
ATOM  16709 2HB  GLU A1033     -23.291   3.204 -16.360  1.00 13.05           H  
ATOM  16710 1HG  GLU A1033     -23.418   4.982 -18.150  1.00 13.05           H  
ATOM  16711 2HG  GLU A1033     -21.667   4.873 -18.328  1.00 13.05           H  
ATOM  16712  N   VAL A1034     -21.274   6.972 -16.486  1.00 12.64           N  
ATOM  16713  CA  VAL A1034     -20.107   7.757 -16.877  1.00 12.64           C  
ATOM  16714  C   VAL A1034     -19.454   8.472 -15.707  1.00 12.64           C  
ATOM  16715  O   VAL A1034     -20.132   9.150 -14.940  1.00 12.64           O  
ATOM  16716  CB  VAL A1034     -20.498   8.809 -17.929  1.00 12.64           C  
ATOM  16717  CG1 VAL A1034     -19.293   9.709 -18.262  1.00 12.64           C  
ATOM  16718  CG2 VAL A1034     -21.000   8.100 -19.167  1.00 12.64           C  
ATOM  16719  H   VAL A1034     -22.208   7.310 -16.659  1.00 12.64           H  
ATOM  16720  HA  VAL A1034     -19.376   7.079 -17.319  1.00 12.64           H  
ATOM  16721  HB  VAL A1034     -21.284   9.446 -17.526  1.00 12.64           H  
ATOM  16722 1HG1 VAL A1034     -19.595  10.446 -19.000  1.00 12.64           H  
ATOM  16723 2HG1 VAL A1034     -18.947  10.222 -17.367  1.00 12.64           H  
ATOM  16724 3HG1 VAL A1034     -18.482   9.105 -18.665  1.00 12.64           H  
ATOM  16725 1HG2 VAL A1034     -21.291   8.835 -19.916  1.00 12.64           H  
ATOM  16726 2HG2 VAL A1034     -20.209   7.465 -19.568  1.00 12.64           H  
ATOM  16727 3HG2 VAL A1034     -21.862   7.483 -18.909  1.00 12.64           H  
ATOM  16728  N   LEU A1035     -18.134   8.321 -15.573  1.00 12.33           N  
ATOM  16729  CA  LEU A1035     -17.427   9.018 -14.513  1.00 12.33           C  
ATOM  16730  C   LEU A1035     -16.126   9.607 -15.039  1.00 12.33           C  
ATOM  16731  O   LEU A1035     -15.180   8.888 -15.381  1.00 12.33           O  
ATOM  16732  CB  LEU A1035     -17.127   8.099 -13.330  1.00 12.33           C  
ATOM  16733  CG  LEU A1035     -16.412   8.794 -12.169  1.00 12.33           C  
ATOM  16734  CD1 LEU A1035     -17.325   9.877 -11.636  1.00 12.33           C  
ATOM  16735  CD2 LEU A1035     -16.060   7.777 -11.089  1.00 12.33           C  
ATOM  16736  H   LEU A1035     -17.634   7.731 -16.220  1.00 12.33           H  
ATOM  16737  HA  LEU A1035     -18.044   9.821 -14.154  1.00 12.33           H  
ATOM  16738 1HB  LEU A1035     -18.067   7.689 -12.955  1.00 12.33           H  
ATOM  16739 2HB  LEU A1035     -16.500   7.277 -13.669  1.00 12.33           H  
ATOM  16740  HG  LEU A1035     -15.513   9.277 -12.525  1.00 12.33           H  
ATOM  16741 1HD1 LEU A1035     -16.848  10.388 -10.825  1.00 12.33           H  
ATOM  16742 2HD1 LEU A1035     -17.547  10.587 -12.428  1.00 12.33           H  
ATOM  16743 3HD1 LEU A1035     -18.251   9.428 -11.281  1.00 12.33           H  
ATOM  16744 1HD2 LEU A1035     -15.559   8.282 -10.265  1.00 12.33           H  
ATOM  16745 2HD2 LEU A1035     -16.972   7.304 -10.723  1.00 12.33           H  
ATOM  16746 3HD2 LEU A1035     -15.404   7.020 -11.498  1.00 12.33           H  
ATOM  16747  N   PHE A1036     -16.046  10.928 -15.052  1.00 12.16           N  
ATOM  16748  CA  PHE A1036     -14.880  11.597 -15.597  1.00 12.16           C  
ATOM  16749  C   PHE A1036     -13.808  11.710 -14.539  1.00 12.16           C  
ATOM  16750  O   PHE A1036     -13.579  12.771 -13.975  1.00 12.16           O  
ATOM  16751  CB  PHE A1036     -15.218  12.985 -16.135  1.00 12.16           C  
ATOM  16752  CG  PHE A1036     -16.162  12.963 -17.296  1.00 12.16           C  
ATOM  16753  CD1 PHE A1036     -17.417  13.521 -17.191  1.00 12.16           C  
ATOM  16754  CD2 PHE A1036     -15.813  12.345 -18.483  1.00 12.16           C  
ATOM  16755  CE1 PHE A1036     -18.303  13.480 -18.241  1.00 12.16           C  
ATOM  16756  CE2 PHE A1036     -16.697  12.299 -19.541  1.00 12.16           C  
ATOM  16757  CZ  PHE A1036     -17.947  12.871 -19.419  1.00 12.16           C  
ATOM  16758  H   PHE A1036     -16.827  11.474 -14.720  1.00 12.16           H  
ATOM  16759  HA  PHE A1036     -14.486  10.997 -16.420  1.00 12.16           H  
ATOM  16760 1HB  PHE A1036     -15.665  13.591 -15.341  1.00 12.16           H  
ATOM  16761 2HB  PHE A1036     -14.303  13.481 -16.451  1.00 12.16           H  
ATOM  16762  HD1 PHE A1036     -17.706  14.013 -16.260  1.00 12.16           H  
ATOM  16763  HD2 PHE A1036     -14.827  11.888 -18.577  1.00 12.16           H  
ATOM  16764  HE1 PHE A1036     -19.289  13.935 -18.131  1.00 12.16           H  
ATOM  16765  HE2 PHE A1036     -16.409  11.809 -20.473  1.00 12.16           H  
ATOM  16766  HZ  PHE A1036     -18.648  12.836 -20.252  1.00 12.16           H  
ATOM  16767  N   GLN A1037     -13.165  10.597 -14.249  1.00 12.19           N  
ATOM  16768  CA  GLN A1037     -12.191  10.575 -13.170  1.00 12.19           C  
ATOM  16769  C   GLN A1037     -10.999  11.517 -13.354  1.00 12.19           C  
ATOM  16770  O   GLN A1037     -10.514  12.095 -12.383  1.00 12.19           O  
ATOM  16771  CB  GLN A1037     -11.689   9.157 -12.950  1.00 12.19           C  
ATOM  16772  CG  GLN A1037     -12.704   8.243 -12.307  1.00 12.19           C  
ATOM  16773  CD  GLN A1037     -12.186   6.851 -12.115  1.00 12.19           C  
ATOM  16774  OE1 GLN A1037     -11.816   6.174 -13.089  1.00 12.19           O  
ATOM  16775  NE2 GLN A1037     -12.128   6.414 -10.859  1.00 12.19           N  
ATOM  16776  H   GLN A1037     -13.432   9.754 -14.760  1.00 12.19           H  
ATOM  16777  HA  GLN A1037     -12.698  10.873 -12.259  1.00 12.19           H  
ATOM  16778 1HB  GLN A1037     -11.414   8.721 -13.909  1.00 12.19           H  
ATOM  16779 2HB  GLN A1037     -10.811   9.181 -12.345  1.00 12.19           H  
ATOM  16780 1HG  GLN A1037     -12.996   8.645 -11.342  1.00 12.19           H  
ATOM  16781 2HG  GLN A1037     -13.559   8.183 -12.971  1.00 12.19           H  
ATOM  16782 1HE2 GLN A1037     -11.724   5.500 -10.634  1.00 12.19           H  
ATOM  16783 2HE2 GLN A1037     -12.438   6.992 -10.108  1.00 12.19           H  
ATOM  16784  N   GLY A1038     -10.473  11.666 -14.566  1.00 12.39           N  
ATOM  16785  CA  GLY A1038      -9.311  12.548 -14.726  1.00 12.39           C  
ATOM  16786  C   GLY A1038      -8.092  11.970 -15.471  1.00 12.39           C  
ATOM  16787  O   GLY A1038      -7.572  12.644 -16.366  1.00 12.39           O  
ATOM  16788  H   GLY A1038     -10.886  11.196 -15.360  1.00 12.39           H  
ATOM  16789 1HA  GLY A1038      -9.644  13.441 -15.259  1.00 12.39           H  
ATOM  16790 2HA  GLY A1038      -8.987  12.908 -13.753  1.00 12.39           H  
ATOM  16791  N   PRO A1039      -7.593  10.751 -15.139  1.00 12.71           N  
ATOM  16792  CA  PRO A1039      -7.940   9.702 -14.159  1.00 12.71           C  
ATOM  16793  C   PRO A1039      -7.476   9.912 -12.713  1.00 12.71           C  
ATOM  16794  O   PRO A1039      -6.496   9.304 -12.295  1.00 12.71           O  
ATOM  16795  CB  PRO A1039      -7.221   8.479 -14.730  1.00 12.71           C  
ATOM  16796  CG  PRO A1039      -6.004   9.036 -15.398  1.00 12.71           C  
ATOM  16797  CD  PRO A1039      -6.441  10.369 -15.970  1.00 12.71           C  
ATOM  16798  HA  PRO A1039      -9.016   9.514 -14.186  1.00 12.71           H  
ATOM  16799 1HB  PRO A1039      -6.985   7.778 -13.918  1.00 12.71           H  
ATOM  16800 2HB  PRO A1039      -7.883   7.945 -15.430  1.00 12.71           H  
ATOM  16801 1HG  PRO A1039      -5.180   9.131 -14.675  1.00 12.71           H  
ATOM  16802 2HG  PRO A1039      -5.668   8.344 -16.176  1.00 12.71           H  
ATOM  16803 1HD  PRO A1039      -5.639  11.112 -15.859  1.00 12.71           H  
ATOM  16804 2HD  PRO A1039      -6.757  10.256 -17.022  1.00 12.71           H  
ATOM  16805  N   LEU A1040      -8.123  10.803 -11.976  1.00 13.10           N  
ATOM  16806  CA  LEU A1040      -7.824  11.142 -10.588  1.00 13.10           C  
ATOM  16807  C   LEU A1040      -6.484  11.836 -10.367  1.00 13.10           C  
ATOM  16808  O   LEU A1040      -6.011  11.931  -9.240  1.00 13.10           O  
ATOM  16809  CB  LEU A1040      -7.888   9.882  -9.714  1.00 13.10           C  
ATOM  16810  CG  LEU A1040      -9.193   9.068  -9.826  1.00 13.10           C  
ATOM  16811  CD1 LEU A1040      -9.109   7.855  -8.934  1.00 13.10           C  
ATOM  16812  CD2 LEU A1040     -10.385   9.966  -9.462  1.00 13.10           C  
ATOM  16813  H   LEU A1040      -8.918  11.288 -12.360  1.00 13.10           H  
ATOM  16814  HA  LEU A1040      -8.609  11.815 -10.246  1.00 13.10           H  
ATOM  16815 1HB  LEU A1040      -7.050   9.232  -9.932  1.00 13.10           H  
ATOM  16816 2HB  LEU A1040      -7.804  10.200  -8.672  1.00 13.10           H  
ATOM  16817  HG  LEU A1040      -9.303   8.705 -10.830  1.00 13.10           H  
ATOM  16818 1HD1 LEU A1040     -10.020   7.266  -9.024  1.00 13.10           H  
ATOM  16819 2HD1 LEU A1040      -8.256   7.243  -9.232  1.00 13.10           H  
ATOM  16820 3HD1 LEU A1040      -8.984   8.176  -7.900  1.00 13.10           H  
ATOM  16821 1HD2 LEU A1040     -11.308   9.398  -9.546  1.00 13.10           H  
ATOM  16822 2HD2 LEU A1040     -10.270  10.327  -8.433  1.00 13.10           H  
ATOM  16823 3HD2 LEU A1040     -10.424  10.820 -10.138  1.00 13.10           H  
ATOM  16824  N   GLY A1041      -5.905  12.409 -11.418  1.00 13.50           N  
ATOM  16825  CA  GLY A1041      -4.677  13.191 -11.266  1.00 13.50           C  
ATOM  16826  C   GLY A1041      -4.898  14.399 -10.346  1.00 13.50           C  
ATOM  16827  O   GLY A1041      -3.997  14.825  -9.623  1.00 13.50           O  
ATOM  16828  H   GLY A1041      -6.312  12.284 -12.333  1.00 13.50           H  
ATOM  16829 1HA  GLY A1041      -3.891  12.556 -10.857  1.00 13.50           H  
ATOM  16830 2HA  GLY A1041      -4.339  13.531 -12.244  1.00 13.50           H  
ATOM  16831  N   SER A1042      -6.112  14.951 -10.407  1.00 13.86           N  
ATOM  16832  CA  SER A1042      -6.524  16.109  -9.624  1.00 13.86           C  
ATOM  16833  C   SER A1042      -7.973  15.982  -9.143  1.00 13.86           C  
ATOM  16834  O   SER A1042      -8.602  16.981  -8.809  1.00 13.86           O  
ATOM  16835  CB  SER A1042      -6.370  17.374 -10.446  1.00 13.86           C  
ATOM  16836  OG  SER A1042      -7.188  17.338 -11.586  1.00 13.86           O  
ATOM  16837  H   SER A1042      -6.777  14.540 -11.038  1.00 13.86           H  
ATOM  16838  HA  SER A1042      -5.881  16.179  -8.745  1.00 13.86           H  
ATOM  16839 1HB  SER A1042      -6.632  18.237  -9.834  1.00 13.86           H  
ATOM  16840 2HB  SER A1042      -5.328  17.487 -10.743  1.00 13.86           H  
ATOM  16841  HG  SER A1042      -7.011  18.153 -12.063  1.00 13.86           H  
ATOM  16842  N   ASP A1043      -8.519  14.763  -9.174  1.00 14.13           N  
ATOM  16843  CA  ASP A1043      -9.924  14.499  -8.810  1.00 14.13           C  
ATOM  16844  C   ASP A1043     -10.941  15.366  -9.579  1.00 14.13           C  
ATOM  16845  O   ASP A1043     -11.929  15.847  -9.018  1.00 14.13           O  
ATOM  16846  CB  ASP A1043     -10.127  14.648  -7.299  1.00 14.13           C  
ATOM  16847  CG  ASP A1043      -9.373  13.573  -6.504  1.00 14.13           C  
ATOM  16848  OD1 ASP A1043      -9.378  12.443  -6.941  1.00 14.13           O  
ATOM  16849  OD2 ASP A1043      -8.789  13.891  -5.491  1.00 14.13           O  
ATOM  16850  H   ASP A1043      -7.924  13.990  -9.428  1.00 14.13           H  
ATOM  16851  HA  ASP A1043     -10.138  13.458  -9.058  1.00 14.13           H  
ATOM  16852 1HB  ASP A1043      -9.791  15.632  -6.971  1.00 14.13           H  
ATOM  16853 2HB  ASP A1043     -11.197  14.575  -7.063  1.00 14.13           H  
ATOM  16854  N   TYR A1044     -10.730  15.488 -10.892  1.00 14.29           N  
ATOM  16855  CA  TYR A1044     -11.599  16.252 -11.792  1.00 14.29           C  
ATOM  16856  C   TYR A1044     -13.083  15.968 -11.624  1.00 14.29           C  
ATOM  16857  O   TYR A1044     -13.911  16.880 -11.713  1.00 14.29           O  
ATOM  16858  CB  TYR A1044     -11.220  16.048 -13.256  1.00 14.29           C  
ATOM  16859  CG  TYR A1044     -12.210  16.736 -14.174  1.00 14.29           C  
ATOM  16860  CD1 TYR A1044     -12.192  18.114 -14.354  1.00 14.29           C  
ATOM  16861  CD2 TYR A1044     -13.150  15.975 -14.823  1.00 14.29           C  
ATOM  16862  CE1 TYR A1044     -13.140  18.707 -15.178  1.00 14.29           C  
ATOM  16863  CE2 TYR A1044     -14.081  16.557 -15.636  1.00 14.29           C  
ATOM  16864  CZ  TYR A1044     -14.090  17.907 -15.815  1.00 14.29           C  
ATOM  16865  OH  TYR A1044     -15.060  18.469 -16.609  1.00 14.29           O  
ATOM  16866  H   TYR A1044      -9.913  15.046 -11.284  1.00 14.29           H  
ATOM  16867  HA  TYR A1044     -11.453  17.310 -11.561  1.00 14.29           H  
ATOM  16868 1HB  TYR A1044     -10.224  16.445 -13.449  1.00 14.29           H  
ATOM  16869 2HB  TYR A1044     -11.215  14.979 -13.491  1.00 14.29           H  
ATOM  16870  HD1 TYR A1044     -11.451  18.726 -13.840  1.00 14.29           H  
ATOM  16871  HD2 TYR A1044     -13.157  14.916 -14.680  1.00 14.29           H  
ATOM  16872  HE1 TYR A1044     -13.148  19.787 -15.315  1.00 14.29           H  
ATOM  16873  HE2 TYR A1044     -14.832  15.946 -16.137  1.00 14.29           H  
ATOM  16874  HH  TYR A1044     -15.873  17.899 -16.568  1.00 14.29           H  
ATOM  16875  N   LYS A1045     -13.434  14.709 -11.408  1.00 14.33           N  
ATOM  16876  CA  LYS A1045     -14.828  14.302 -11.295  1.00 14.33           C  
ATOM  16877  C   LYS A1045     -15.624  15.097 -10.252  1.00 14.33           C  
ATOM  16878  O   LYS A1045     -16.847  15.191 -10.361  1.00 14.33           O  
ATOM  16879  CB  LYS A1045     -14.890  12.824 -10.905  1.00 14.33           C  
ATOM  16880  CG  LYS A1045     -14.387  12.543  -9.463  1.00 14.33           C  
ATOM  16881  CD  LYS A1045     -14.367  11.065  -9.099  1.00 14.33           C  
ATOM  16882  CE  LYS A1045     -13.798  10.856  -7.682  1.00 14.33           C  
ATOM  16883  NZ  LYS A1045     -14.735  11.347  -6.587  1.00 14.33           N  
ATOM  16884  H   LYS A1045     -12.709  14.008 -11.344  1.00 14.33           H  
ATOM  16885  HA  LYS A1045     -15.299  14.437 -12.271  1.00 14.33           H  
ATOM  16886 1HB  LYS A1045     -15.915  12.491 -10.970  1.00 14.33           H  
ATOM  16887 2HB  LYS A1045     -14.314  12.241 -11.593  1.00 14.33           H  
ATOM  16888 1HG  LYS A1045     -13.387  12.964  -9.328  1.00 14.33           H  
ATOM  16889 2HG  LYS A1045     -15.056  13.027  -8.761  1.00 14.33           H  
ATOM  16890 1HD  LYS A1045     -15.378  10.677  -9.114  1.00 14.33           H  
ATOM  16891 2HD  LYS A1045     -13.769  10.514  -9.821  1.00 14.33           H  
ATOM  16892 1HE  LYS A1045     -13.605   9.796  -7.534  1.00 14.33           H  
ATOM  16893 2HE  LYS A1045     -12.854  11.402  -7.601  1.00 14.33           H  
ATOM  16894 1HZ  LYS A1045     -14.309  11.191  -5.691  1.00 14.33           H  
ATOM  16895 2HZ  LYS A1045     -14.941  12.367  -6.670  1.00 14.33           H  
ATOM  16896 3HZ  LYS A1045     -15.604  10.849  -6.635  1.00 14.33           H  
ATOM  16897  N   ASP A1046     -14.948  15.682  -9.248  1.00 14.28           N  
ATOM  16898  CA  ASP A1046     -15.638  16.425  -8.200  1.00 14.28           C  
ATOM  16899  C   ASP A1046     -15.891  17.881  -8.614  1.00 14.28           C  
ATOM  16900  O   ASP A1046     -16.692  18.581  -7.991  1.00 14.28           O  
ATOM  16901  CB  ASP A1046     -14.826  16.375  -6.906  1.00 14.28           C  
ATOM  16902  CG  ASP A1046     -14.695  14.938  -6.334  1.00 14.28           C  
ATOM  16903  OD1 ASP A1046     -15.526  14.089  -6.612  1.00 14.28           O  
ATOM  16904  OD2 ASP A1046     -13.758  14.693  -5.630  1.00 14.28           O  
ATOM  16905  H   ASP A1046     -13.929  15.620  -9.214  1.00 14.28           H  
ATOM  16906  HA  ASP A1046     -16.602  15.950  -8.020  1.00 14.28           H  
ATOM  16907 1HB  ASP A1046     -13.822  16.767  -7.104  1.00 14.28           H  
ATOM  16908 2HB  ASP A1046     -15.289  17.017  -6.158  1.00 14.28           H  
ATOM  16909  N   ASP A1047     -15.183  18.331  -9.654  1.00 14.15           N  
ATOM  16910  CA  ASP A1047     -15.288  19.683 -10.194  1.00 14.15           C  
ATOM  16911  C   ASP A1047     -16.178  19.700 -11.431  1.00 14.15           C  
ATOM  16912  O   ASP A1047     -16.821  20.703 -11.741  1.00 14.15           O  
ATOM  16913  CB  ASP A1047     -13.915  20.258 -10.548  1.00 14.15           C  
ATOM  16914  CG  ASP A1047     -13.006  20.449  -9.337  1.00 14.15           C  
ATOM  16915  OD1 ASP A1047     -13.408  21.111  -8.409  1.00 14.15           O  
ATOM  16916  OD2 ASP A1047     -11.909  19.963  -9.365  1.00 14.15           O  
ATOM  16917  H   ASP A1047     -14.561  17.689 -10.134  1.00 14.15           H  
ATOM  16918  HA  ASP A1047     -15.744  20.323  -9.439  1.00 14.15           H  
ATOM  16919 1HB  ASP A1047     -13.419  19.579 -11.252  1.00 14.15           H  
ATOM  16920 2HB  ASP A1047     -14.041  21.215 -11.050  1.00 14.15           H  
ATOM  16921  N   ASP A1048     -16.222  18.563 -12.130  1.00 13.96           N  
ATOM  16922  CA  ASP A1048     -16.942  18.422 -13.395  1.00 13.96           C  
ATOM  16923  C   ASP A1048     -18.345  19.011 -13.402  1.00 13.96           C  
ATOM  16924  O   ASP A1048     -18.761  19.611 -14.390  1.00 13.96           O  
ATOM  16925  CB  ASP A1048     -17.089  16.932 -13.730  1.00 13.96           C  
ATOM  16926  CG  ASP A1048     -17.834  16.673 -15.043  1.00 13.96           C  
ATOM  16927  OD1 ASP A1048     -17.339  17.016 -16.114  1.00 13.96           O  
ATOM  16928  OD2 ASP A1048     -18.947  16.152 -14.951  1.00 13.96           O  
ATOM  16929  H   ASP A1048     -15.654  17.782 -11.806  1.00 13.96           H  
ATOM  16930  HA  ASP A1048     -16.360  18.919 -14.169  1.00 13.96           H  
ATOM  16931 1HB  ASP A1048     -16.109  16.468 -13.760  1.00 13.96           H  
ATOM  16932 2HB  ASP A1048     -17.636  16.440 -12.924  1.00 13.96           H  
ATOM  16933  N   ASP A1049     -19.124  18.745 -12.354  1.00 13.73           N  
ATOM  16934  CA  ASP A1049     -20.503  19.236 -12.148  1.00 13.73           C  
ATOM  16935  C   ASP A1049     -21.567  18.652 -13.105  1.00 13.73           C  
ATOM  16936  O   ASP A1049     -22.698  18.397 -12.692  1.00 13.73           O  
ATOM  16937  CB  ASP A1049     -20.530  20.775 -12.241  1.00 13.73           C  
ATOM  16938  CG  ASP A1049     -21.820  21.420 -11.688  1.00 13.73           C  
ATOM  16939  OD1 ASP A1049     -22.055  21.296 -10.507  1.00 13.73           O  
ATOM  16940  OD2 ASP A1049     -22.545  22.044 -12.450  1.00 13.73           O  
ATOM  16941  H   ASP A1049     -18.705  18.206 -11.610  1.00 13.73           H  
ATOM  16942  HA  ASP A1049     -20.794  18.963 -11.133  1.00 13.73           H  
ATOM  16943 1HB  ASP A1049     -19.670  21.186 -11.705  1.00 13.73           H  
ATOM  16944 2HB  ASP A1049     -20.432  21.076 -13.283  1.00 13.73           H  
ATOM  16945  N   LYS A1050     -21.196  18.366 -14.353  1.00 13.53           N  
ATOM  16946  CA  LYS A1050     -22.135  17.868 -15.352  1.00 13.53           C  
ATOM  16947  C   LYS A1050     -22.699  16.523 -14.948  1.00 13.53           C  
ATOM  16948  O   LYS A1050     -23.913  16.290 -15.028  1.00 13.53           O  
ATOM  16949  CB  LYS A1050     -21.420  17.714 -16.689  1.00 13.53           C  
ATOM  16950  CG  LYS A1050     -21.019  19.010 -17.349  1.00 13.53           C  
ATOM  16951  CD  LYS A1050     -20.247  18.735 -18.631  1.00 13.53           C  
ATOM  16952  CE  LYS A1050     -19.771  20.017 -19.283  1.00 13.53           C  
ATOM  16953  NZ  LYS A1050     -18.946  19.743 -20.491  1.00 13.53           N  
ATOM  16954  H   LYS A1050     -20.247  18.592 -14.627  1.00 13.53           H  
ATOM  16955  HA  LYS A1050     -22.957  18.576 -15.446  1.00 13.53           H  
ATOM  16956 1HB  LYS A1050     -20.511  17.129 -16.548  1.00 13.53           H  
ATOM  16957 2HB  LYS A1050     -22.053  17.163 -17.379  1.00 13.53           H  
ATOM  16958 1HG  LYS A1050     -21.903  19.605 -17.572  1.00 13.53           H  
ATOM  16959 2HG  LYS A1050     -20.379  19.571 -16.661  1.00 13.53           H  
ATOM  16960 1HD  LYS A1050     -19.377  18.113 -18.390  1.00 13.53           H  
ATOM  16961 2HD  LYS A1050     -20.880  18.189 -19.329  1.00 13.53           H  
ATOM  16962 1HE  LYS A1050     -20.634  20.614 -19.571  1.00 13.53           H  
ATOM  16963 2HE  LYS A1050     -19.172  20.580 -18.566  1.00 13.53           H  
ATOM  16964 1HZ  LYS A1050     -18.643  20.616 -20.899  1.00 13.53           H  
ATOM  16965 2HZ  LYS A1050     -18.137  19.195 -20.222  1.00 13.53           H  
ATOM  16966 3HZ  LYS A1050     -19.493  19.228 -21.166  1.00 13.53           H  
ATOM  16967  N   LEU A1051     -21.836  15.650 -14.444  1.00 13.38           N  
ATOM  16968  CA  LEU A1051     -22.320  14.350 -14.017  1.00 13.38           C  
ATOM  16969  C   LEU A1051     -23.262  14.462 -12.827  1.00 13.38           C  
ATOM  16970  O   LEU A1051     -24.242  13.717 -12.732  1.00 13.38           O  
ATOM  16971  CB  LEU A1051     -21.153  13.446 -13.680  1.00 13.38           C  
ATOM  16972  CG  LEU A1051     -20.326  13.042 -14.871  1.00 13.38           C  
ATOM  16973  CD1 LEU A1051     -19.164  12.284 -14.393  1.00 13.38           C  
ATOM  16974  CD2 LEU A1051     -21.168  12.221 -15.822  1.00 13.38           C  
ATOM  16975  H   LEU A1051     -20.829  15.876 -14.424  1.00 13.38           H  
ATOM  16976  HA  LEU A1051     -22.868  13.902 -14.844  1.00 13.38           H  
ATOM  16977 1HB  LEU A1051     -20.499  13.970 -12.980  1.00 13.38           H  
ATOM  16978 2HB  LEU A1051     -21.526  12.543 -13.201  1.00 13.38           H  
ATOM  16979  HG  LEU A1051     -19.968  13.928 -15.390  1.00 13.38           H  
ATOM  16980 1HD1 LEU A1051     -18.582  11.980 -15.239  1.00 13.38           H  
ATOM  16981 2HD1 LEU A1051     -18.569  12.905 -13.722  1.00 13.38           H  
ATOM  16982 3HD1 LEU A1051     -19.535  11.415 -13.865  1.00 13.38           H  
ATOM  16983 1HD2 LEU A1051     -20.565  11.935 -16.676  1.00 13.38           H  
ATOM  16984 2HD2 LEU A1051     -21.528  11.323 -15.313  1.00 13.38           H  
ATOM  16985 3HD2 LEU A1051     -22.017  12.814 -16.159  1.00 13.38           H  
ATOM  16986  N   GLU A1052     -22.982  15.401 -11.926  1.00 13.30           N  
ATOM  16987  CA  GLU A1052     -23.830  15.574 -10.761  1.00 13.30           C  
ATOM  16988  C   GLU A1052     -25.180  16.117 -11.188  1.00 13.30           C  
ATOM  16989  O   GLU A1052     -26.216  15.679 -10.691  1.00 13.30           O  
ATOM  16990  CB  GLU A1052     -23.174  16.517  -9.752  1.00 13.30           C  
ATOM  16991  CG  GLU A1052     -21.927  15.953  -9.071  1.00 13.30           C  
ATOM  16992  CD  GLU A1052     -22.214  14.748  -8.194  1.00 13.30           C  
ATOM  16993  OE1 GLU A1052     -23.072  14.843  -7.347  1.00 13.30           O  
ATOM  16994  OE2 GLU A1052     -21.574  13.739  -8.375  1.00 13.30           O  
ATOM  16995  H   GLU A1052     -22.182  16.001 -12.063  1.00 13.30           H  
ATOM  16996  HA  GLU A1052     -23.981  14.603 -10.289  1.00 13.30           H  
ATOM  16997 1HB  GLU A1052     -22.893  17.444 -10.253  1.00 13.30           H  
ATOM  16998 2HB  GLU A1052     -23.895  16.775  -8.977  1.00 13.30           H  
ATOM  16999 1HG  GLU A1052     -21.213  15.663  -9.845  1.00 13.30           H  
ATOM  17000 2HG  GLU A1052     -21.468  16.738  -8.471  1.00 13.30           H  
ATOM  17001  N   ASN A1053     -25.180  17.021 -12.166  1.00 13.29           N  
ATOM  17002  CA  ASN A1053     -26.427  17.592 -12.636  1.00 13.29           C  
ATOM  17003  C   ASN A1053     -27.259  16.504 -13.297  1.00 13.29           C  
ATOM  17004  O   ASN A1053     -28.477  16.442 -13.109  1.00 13.29           O  
ATOM  17005  CB  ASN A1053     -26.127  18.724 -13.587  1.00 13.29           C  
ATOM  17006  CG  ASN A1053     -25.540  19.892 -12.850  1.00 13.29           C  
ATOM  17007  OD1 ASN A1053     -25.769  20.056 -11.643  1.00 13.29           O  
ATOM  17008  ND2 ASN A1053     -24.752  20.671 -13.541  1.00 13.29           N  
ATOM  17009  H   ASN A1053     -24.292  17.361 -12.541  1.00 13.29           H  
ATOM  17010  HA  ASN A1053     -26.986  17.974 -11.782  1.00 13.29           H  
ATOM  17011 1HB  ASN A1053     -25.416  18.389 -14.343  1.00 13.29           H  
ATOM  17012 2HB  ASN A1053     -27.038  19.034 -14.096  1.00 13.29           H  
ATOM  17013 1HD2 ASN A1053     -24.253  21.436 -13.087  1.00 13.29           H  
ATOM  17014 2HD2 ASN A1053     -24.589  20.489 -14.503  1.00 13.29           H  
ATOM  17015  N   SER A1054     -26.588  15.591 -14.012  1.00 13.36           N  
ATOM  17016  CA  SER A1054     -27.279  14.489 -14.654  1.00 13.36           C  
ATOM  17017  C   SER A1054     -27.909  13.600 -13.591  1.00 13.36           C  
ATOM  17018  O   SER A1054     -29.062  13.185 -13.726  1.00 13.36           O  
ATOM  17019  CB  SER A1054     -26.315  13.681 -15.504  1.00 13.36           C  
ATOM  17020  OG  SER A1054     -25.821  14.448 -16.574  1.00 13.36           O  
ATOM  17021  H   SER A1054     -25.582  15.699 -14.149  1.00 13.36           H  
ATOM  17022  HA  SER A1054     -28.067  14.893 -15.291  1.00 13.36           H  
ATOM  17023 1HB  SER A1054     -25.489  13.338 -14.892  1.00 13.36           H  
ATOM  17024 2HB  SER A1054     -26.821  12.798 -15.887  1.00 13.36           H  
ATOM  17025  HG  SER A1054     -25.313  15.177 -16.165  1.00 13.36           H  
ATOM  17026  N   ALA A1055     -27.168  13.344 -12.508  1.00 13.48           N  
ATOM  17027  CA  ALA A1055     -27.667  12.530 -11.403  1.00 13.48           C  
ATOM  17028  C   ALA A1055     -28.901  13.155 -10.761  1.00 13.48           C  
ATOM  17029  O   ALA A1055     -29.828  12.446 -10.368  1.00 13.48           O  
ATOM  17030  CB  ALA A1055     -26.576  12.333 -10.370  1.00 13.48           C  
ATOM  17031  H   ALA A1055     -26.211  13.697 -12.464  1.00 13.48           H  
ATOM  17032  HA  ALA A1055     -27.960  11.568 -11.800  1.00 13.48           H  
ATOM  17033 1HB  ALA A1055     -26.945  11.700  -9.568  1.00 13.48           H  
ATOM  17034 2HB  ALA A1055     -25.713  11.863 -10.844  1.00 13.48           H  
ATOM  17035 3HB  ALA A1055     -26.280  13.293  -9.962  1.00 13.48           H  
ATOM  17036  N   VAL A1056     -28.922  14.487 -10.668  1.00 13.64           N  
ATOM  17037  CA  VAL A1056     -30.056  15.208 -10.105  1.00 13.64           C  
ATOM  17038  C   VAL A1056     -31.286  15.160 -11.003  1.00 13.64           C  
ATOM  17039  O   VAL A1056     -32.396  14.917 -10.528  1.00 13.64           O  
ATOM  17040  CB  VAL A1056     -29.685  16.676  -9.823  1.00 13.64           C  
ATOM  17041  CG1 VAL A1056     -30.917  17.464  -9.420  1.00 13.64           C  
ATOM  17042  CG2 VAL A1056     -28.664  16.727  -8.698  1.00 13.64           C  
ATOM  17043  H   VAL A1056     -28.101  15.010 -10.977  1.00 13.64           H  
ATOM  17044  HA  VAL A1056     -30.312  14.739  -9.154  1.00 13.64           H  
ATOM  17045  HB  VAL A1056     -29.272  17.121 -10.728  1.00 13.64           H  
ATOM  17046 1HG1 VAL A1056     -30.637  18.499  -9.232  1.00 13.64           H  
ATOM  17047 2HG1 VAL A1056     -31.649  17.430 -10.233  1.00 13.64           H  
ATOM  17048 3HG1 VAL A1056     -31.350  17.034  -8.520  1.00 13.64           H  
ATOM  17049 1HG2 VAL A1056     -28.393  17.764  -8.503  1.00 13.64           H  
ATOM  17050 2HG2 VAL A1056     -29.097  16.286  -7.801  1.00 13.64           H  
ATOM  17051 3HG2 VAL A1056     -27.783  16.173  -8.973  1.00 13.64           H  
ATOM  17052  N   ASP A1057     -31.097  15.392 -12.304  1.00 13.82           N  
ATOM  17053  CA  ASP A1057     -32.228  15.366 -13.225  1.00 13.82           C  
ATOM  17054  C   ASP A1057     -32.750  13.945 -13.426  1.00 13.82           C  
ATOM  17055  O   ASP A1057     -33.962  13.729 -13.497  1.00 13.82           O  
ATOM  17056  CB  ASP A1057     -31.818  15.963 -14.569  1.00 13.82           C  
ATOM  17057  CG  ASP A1057     -31.610  17.475 -14.510  1.00 13.82           C  
ATOM  17058  OD1 ASP A1057     -32.022  18.079 -13.545  1.00 13.82           O  
ATOM  17059  OD2 ASP A1057     -31.060  18.014 -15.441  1.00 13.82           O  
ATOM  17060  H   ASP A1057     -30.160  15.603 -12.647  1.00 13.82           H  
ATOM  17061  HA  ASP A1057     -33.027  15.970 -12.800  1.00 13.82           H  
ATOM  17062 1HB  ASP A1057     -30.878  15.500 -14.892  1.00 13.82           H  
ATOM  17063 2HB  ASP A1057     -32.572  15.731 -15.317  1.00 13.82           H  
ATOM  17064  N   HIS A1058     -31.829  12.990 -13.537  1.00 14.00           N  
ATOM  17065  CA  HIS A1058     -32.122  11.574 -13.702  1.00 14.00           C  
ATOM  17066  C   HIS A1058     -33.192  11.329 -14.765  1.00 14.00           C  
ATOM  17067  O   HIS A1058     -34.297  10.869 -14.446  1.00 14.00           O  
ATOM  17068  CB  HIS A1058     -32.485  10.878 -12.398  1.00 14.00           C  
ATOM  17069  CG  HIS A1058     -32.080   9.428 -12.470  1.00 14.00           C  
ATOM  17070  ND1 HIS A1058     -32.478   8.473 -11.555  1.00 14.00           N  
ATOM  17071  CD2 HIS A1058     -31.268   8.791 -13.354  1.00 14.00           C  
ATOM  17072  CE1 HIS A1058     -31.922   7.304 -11.882  1.00 14.00           C  
ATOM  17073  NE2 HIS A1058     -31.186   7.483 -12.967  1.00 14.00           N  
ATOM  17074  H   HIS A1058     -30.851  13.248 -13.484  1.00 14.00           H  
ATOM  17075  HA  HIS A1058     -31.213  11.084 -14.059  1.00 14.00           H  
ATOM  17076 1HB  HIS A1058     -31.971  11.356 -11.557  1.00 14.00           H  
ATOM  17077 2HB  HIS A1058     -33.559  10.948 -12.226  1.00 14.00           H  
ATOM  17078  HD2 HIS A1058     -30.763   9.241 -14.212  1.00 14.00           H  
ATOM  17079  HE1 HIS A1058     -32.046   6.361 -11.348  1.00 14.00           H  
ATOM  17080  HE2 HIS A1058     -30.628   6.784 -13.457  1.00 14.00           H  
ATOM  17081  N   HIS A1059     -32.854  11.580 -16.026  1.00 14.11           N  
ATOM  17082  CA  HIS A1059     -33.753  11.594 -17.197  1.00 14.11           C  
ATOM  17083  C   HIS A1059     -34.750  10.436 -17.395  1.00 14.11           C  
ATOM  17084  O   HIS A1059     -35.537  10.463 -18.341  1.00 14.11           O  
ATOM  17085  CB  HIS A1059     -32.883  11.656 -18.449  1.00 14.11           C  
ATOM  17086  CG  HIS A1059     -31.970  10.448 -18.583  1.00 14.11           C  
ATOM  17087  ND1 HIS A1059     -30.811  10.310 -17.835  1.00 14.11           N  
ATOM  17088  CD2 HIS A1059     -32.045   9.340 -19.362  1.00 14.11           C  
ATOM  17089  CE1 HIS A1059     -30.218   9.165 -18.150  1.00 14.11           C  
ATOM  17090  NE2 HIS A1059     -30.942   8.563 -19.075  1.00 14.11           N  
ATOM  17091  H   HIS A1059     -31.902  11.879 -16.182  1.00 14.11           H  
ATOM  17092  HA  HIS A1059     -34.346  12.509 -17.150  1.00 14.11           H  
ATOM  17093 1HB  HIS A1059     -33.520  11.709 -19.334  1.00 14.11           H  
ATOM  17094 2HB  HIS A1059     -32.270  12.556 -18.429  1.00 14.11           H  
ATOM  17095  HD2 HIS A1059     -32.830   9.105 -20.081  1.00 14.11           H  
ATOM  17096  HE1 HIS A1059     -29.285   8.785 -17.721  1.00 14.11           H  
ATOM  17097  HE2 HIS A1059     -30.721   7.674 -19.503  1.00 14.11           H  
ATOM  17098  N   HIS A1060     -34.718   9.422 -16.544  1.00 14.20           N  
ATOM  17099  CA  HIS A1060     -35.693   8.345 -16.616  1.00 14.20           C  
ATOM  17100  C   HIS A1060     -36.993   8.769 -15.938  1.00 14.20           C  
ATOM  17101  O   HIS A1060     -38.043   8.163 -16.151  1.00 14.20           O  
ATOM  17102  CB  HIS A1060     -35.136   7.082 -15.988  1.00 14.20           C  
ATOM  17103  CG  HIS A1060     -34.066   6.505 -16.804  1.00 14.20           C  
ATOM  17104  ND1 HIS A1060     -34.293   5.957 -18.052  1.00 14.20           N  
ATOM  17105  CD2 HIS A1060     -32.754   6.402 -16.580  1.00 14.20           C  
ATOM  17106  CE1 HIS A1060     -33.156   5.532 -18.554  1.00 14.20           C  
ATOM  17107  NE2 HIS A1060     -32.202   5.790 -17.686  1.00 14.20           N  
ATOM  17108  H   HIS A1060     -34.042   9.441 -15.791  1.00 14.20           H  
ATOM  17109  HA  HIS A1060     -35.922   8.126 -17.657  1.00 14.20           H  
ATOM  17110 1HB  HIS A1060     -34.736   7.311 -14.998  1.00 14.20           H  
ATOM  17111 2HB  HIS A1060     -35.929   6.345 -15.867  1.00 14.20           H  
ATOM  17112  HD1 HIS A1060     -35.177   5.895 -18.521  1.00 14.20           H  
ATOM  17113  HD2 HIS A1060     -32.135   6.708 -15.741  1.00 14.20           H  
ATOM  17114  HE1 HIS A1060     -33.124   5.064 -19.539  1.00 14.20           H  
ATOM  17115  N   HIS A1061     -36.912   9.830 -15.128  1.00 14.35           N  
ATOM  17116  CA  HIS A1061     -38.063  10.399 -14.435  1.00 14.35           C  
ATOM  17117  C   HIS A1061     -38.836   9.401 -13.580  1.00 14.35           C  
ATOM  17118  O   HIS A1061     -40.033   9.208 -13.766  1.00 14.35           O  
ATOM  17119  CB  HIS A1061     -39.003  11.078 -15.435  1.00 14.35           C  
ATOM  17120  CG  HIS A1061     -38.337  12.188 -16.209  1.00 14.35           C  
ATOM  17121  ND1 HIS A1061     -37.927  13.368 -15.616  1.00 14.35           N  
ATOM  17122  CD2 HIS A1061     -38.009  12.293 -17.519  1.00 14.35           C  
ATOM  17123  CE1 HIS A1061     -37.376  14.149 -16.528  1.00 14.35           C  
ATOM  17124  NE2 HIS A1061     -37.417  13.524 -17.691  1.00 14.35           N  
ATOM  17125  H   HIS A1061     -35.998  10.265 -15.000  1.00 14.35           H  
ATOM  17126  HA  HIS A1061     -37.704  11.177 -13.760  1.00 14.35           H  
ATOM  17127 1HB  HIS A1061     -39.388  10.346 -16.144  1.00 14.35           H  
ATOM  17128 2HB  HIS A1061     -39.857  11.497 -14.901  1.00 14.35           H  
ATOM  17129  HD1 HIS A1061     -38.012  13.612 -14.648  1.00 14.35           H  
ATOM  17130  HD2 HIS A1061     -38.130  11.620 -18.369  1.00 14.35           H  
ATOM  17131  HE1 HIS A1061     -36.985  15.128 -16.256  1.00 14.35           H  
ATOM  17132  N   HIS A1062     -38.150   8.764 -12.630  1.00 14.69           N  
ATOM  17133  CA  HIS A1062     -38.786   7.758 -11.779  1.00 14.69           C  
ATOM  17134  C   HIS A1062     -39.729   8.377 -10.735  1.00 14.69           C  
ATOM  17135  O   HIS A1062     -40.631   7.710 -10.227  1.00 14.69           O  
ATOM  17136  CB  HIS A1062     -37.722   6.932 -11.050  1.00 14.69           C  
ATOM  17137  CG  HIS A1062     -36.888   6.056 -11.946  1.00 14.69           C  
ATOM  17138  ND1 HIS A1062     -37.420   5.023 -12.689  1.00 14.69           N  
ATOM  17139  CD2 HIS A1062     -35.560   6.055 -12.197  1.00 14.69           C  
ATOM  17140  CE1 HIS A1062     -36.451   4.425 -13.363  1.00 14.69           C  
ATOM  17141  NE2 HIS A1062     -35.312   5.027 -13.076  1.00 14.69           N  
ATOM  17142  H   HIS A1062     -37.165   8.962 -12.521  1.00 14.69           H  
ATOM  17143  HA  HIS A1062     -39.377   7.085 -12.400  1.00 14.69           H  
ATOM  17144 1HB  HIS A1062     -37.049   7.605 -10.515  1.00 14.69           H  
ATOM  17145 2HB  HIS A1062     -38.205   6.299 -10.306  1.00 14.69           H  
ATOM  17146  HD1 HIS A1062     -38.383   4.750 -12.722  1.00 14.69           H  
ATOM  17147  HD2 HIS A1062     -34.747   6.677 -11.835  1.00 14.69           H  
ATOM  17148  HE1 HIS A1062     -36.667   3.579 -14.014  1.00 14.69           H  
ATOM  17149  N   HIS A1063     -39.496   9.640 -10.385  1.00 15.28           N  
ATOM  17150  CA  HIS A1063     -40.337  10.339  -9.416  1.00 15.28           C  
ATOM  17151  C   HIS A1063     -41.716  10.524 -10.043  1.00 15.28           C  
ATOM  17152  O   HIS A1063     -41.818  10.778 -11.238  1.00 15.28           O  
ATOM  17153  CB  HIS A1063     -39.726  11.686  -9.011  1.00 15.28           C  
ATOM  17154  CG  HIS A1063     -40.388  12.322  -7.811  1.00 15.28           C  
ATOM  17155  ND1 HIS A1063     -41.587  12.999  -7.878  1.00 15.28           N  
ATOM  17156  CD2 HIS A1063     -40.003  12.364  -6.512  1.00 15.28           C  
ATOM  17157  CE1 HIS A1063     -41.911  13.428  -6.663  1.00 15.28           C  
ATOM  17158  NE2 HIS A1063     -40.965  13.057  -5.822  1.00 15.28           N  
ATOM  17159  H   HIS A1063     -38.736  10.130 -10.826  1.00 15.28           H  
ATOM  17160  HA  HIS A1063     -40.456   9.735  -8.517  1.00 15.28           H  
ATOM  17161 1HB  HIS A1063     -38.667  11.553  -8.786  1.00 15.28           H  
ATOM  17162 2HB  HIS A1063     -39.799  12.381  -9.848  1.00 15.28           H  
ATOM  17163  HD2 HIS A1063     -39.098  11.926  -6.091  1.00 15.28           H  
ATOM  17164  HE1 HIS A1063     -42.806  13.989  -6.399  1.00 15.28           H  
ATOM  17165  HE2 HIS A1063     -40.947  13.247  -4.829  1.00 15.28           H  
ATOM  17166  N   HIS A1064     -42.774  10.396  -9.250  1.00 16.15           N  
ATOM  17167  CA  HIS A1064     -44.137  10.532  -9.772  1.00 16.15           C  
ATOM  17168  C   HIS A1064     -44.590  11.935 -10.230  1.00 16.15           C  
ATOM  17169  O   HIS A1064     -45.616  12.037 -10.906  1.00 16.15           O  
ATOM  17170  CB  HIS A1064     -45.142  10.006  -8.742  1.00 16.15           C  
ATOM  17171  CG  HIS A1064     -45.178  10.776  -7.453  1.00 16.15           C  
ATOM  17172  ND1 HIS A1064     -44.219  10.627  -6.471  1.00 16.15           N  
ATOM  17173  CD2 HIS A1064     -46.057  11.694  -6.984  1.00 16.15           C  
ATOM  17174  CE1 HIS A1064     -44.511  11.418  -5.452  1.00 16.15           C  
ATOM  17175  NE2 HIS A1064     -45.621  12.076  -5.738  1.00 16.15           N  
ATOM  17176  H   HIS A1064     -42.634  10.195  -8.272  1.00 16.15           H  
ATOM  17177  HA  HIS A1064     -44.218   9.889 -10.648  1.00 16.15           H  
ATOM  17178 1HB  HIS A1064     -46.142  10.026  -9.175  1.00 16.15           H  
ATOM  17179 2HB  HIS A1064     -44.909   8.968  -8.510  1.00 16.15           H  
ATOM  17180  HD2 HIS A1064     -46.946  12.059  -7.500  1.00 16.15           H  
ATOM  17181  HE1 HIS A1064     -43.933  11.511  -4.533  1.00 16.15           H  
ATOM  17182  HE2 HIS A1064     -46.080  12.751  -5.142  1.00 16.15           H  
ATOM  17183  N   HIS A1065     -43.873  12.998  -9.850  1.00 17.23           N  
ATOM  17184  CA  HIS A1065     -44.266  14.354 -10.245  1.00 17.23           C  
ATOM  17185  C   HIS A1065     -44.040  14.595 -11.742  1.00 17.23           C  
ATOM  17186  O   HIS A1065     -44.959  15.008 -12.451  1.00 17.23           O  
ATOM  17187  OXT HIS A1065     -42.897  14.558 -12.200  1.00 17.23           O  
ATOM  17188  CB  HIS A1065     -43.504  15.399  -9.414  1.00 17.23           C  
ATOM  17189  CG  HIS A1065     -43.983  16.828  -9.577  1.00 17.23           C  
ATOM  17190  ND1 HIS A1065     -43.740  17.578 -10.710  1.00 17.23           N  
ATOM  17191  CD2 HIS A1065     -44.684  17.631  -8.737  1.00 17.23           C  
ATOM  17192  CE1 HIS A1065     -44.274  18.783 -10.560  1.00 17.23           C  
ATOM  17193  NE2 HIS A1065     -44.851  18.838  -9.372  1.00 17.23           N  
ATOM  17194  H   HIS A1065     -43.042  12.872  -9.270  1.00 17.23           H  
ATOM  17195  HA  HIS A1065     -45.328  14.488 -10.050  1.00 17.23           H  
ATOM  17196 1HB  HIS A1065     -43.601  15.148  -8.365  1.00 17.23           H  
ATOM  17197 2HB  HIS A1065     -42.443  15.358  -9.661  1.00 17.23           H  
ATOM  17198  HD2 HIS A1065     -45.047  17.368  -7.743  1.00 17.23           H  
ATOM  17199  HE1 HIS A1065     -44.241  19.590 -11.292  1.00 17.23           H  
ATOM  17200  HE2 HIS A1065     -45.337  19.636  -8.989  1.00 17.23           H  
TER   17201
ENDMDL

REMARK ID 610655 MODEL 2 n-m4
PFRMAT TS
TARGET n-m4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.637  -0.330  -2.259  1.00  2.92           N  
ATOM      2  CA  MET A   1       0.495  -0.101  -1.363  1.00  2.92           C  
ATOM      3  C   MET A   1       0.785   1.384  -1.128  1.00  2.92           C  
ATOM      4  O   MET A   1       0.396   1.960  -0.102  1.00  2.92           O  
ATOM      5  CB  MET A   1       1.763  -0.759  -1.920  1.00  2.92           C  
ATOM      6  CG  MET A   1       3.010  -0.622  -1.021  1.00  2.92           C  
ATOM      7  SD  MET A   1       4.526  -1.131  -1.823  1.00  2.92           S  
ATOM      8  CE  MET A   1       4.803   0.282  -2.896  1.00  2.92           C  
ATOM      9 1H   MET A   1      -1.041  -1.234  -2.072  1.00  2.92           H  
ATOM     10 2H   MET A   1      -1.346   0.381  -2.114  1.00  2.92           H  
ATOM     11 3H   MET A   1      -0.337  -0.289  -3.218  1.00  2.92           H  
ATOM     12  HA  MET A   1       0.246  -0.534  -0.402  1.00  2.92           H  
ATOM     13 1HB  MET A   1       1.578  -1.827  -2.037  1.00  2.92           H  
ATOM     14 2HB  MET A   1       1.994  -0.369  -2.905  1.00  2.92           H  
ATOM     15 1HG  MET A   1       3.131   0.396  -0.658  1.00  2.92           H  
ATOM     16 2HG  MET A   1       2.881  -1.264  -0.164  1.00  2.92           H  
ATOM     17 1HE  MET A   1       5.717   0.130  -3.470  1.00  2.92           H  
ATOM     18 2HE  MET A   1       3.961   0.394  -3.576  1.00  2.92           H  
ATOM     19 3HE  MET A   1       4.902   1.184  -2.287  1.00  2.92           H  
ATOM     20  N   ALA A   2       1.492   2.015  -2.080  1.00  2.34           N  
ATOM     21  CA  ALA A   2       1.853   3.424  -1.929  1.00  2.34           C  
ATOM     22  C   ALA A   2       0.606   4.283  -1.778  1.00  2.34           C  
ATOM     23  O   ALA A   2       0.610   5.250  -1.027  1.00  2.34           O  
ATOM     24  CB  ALA A   2       2.673   3.892  -3.113  1.00  2.34           C  
ATOM     25  H   ALA A   2       1.800   1.527  -2.906  1.00  2.34           H  
ATOM     26  HA  ALA A   2       2.451   3.529  -1.020  1.00  2.34           H  
ATOM     27 1HB  ALA A   2       2.948   4.940  -2.966  1.00  2.34           H  
ATOM     28 2HB  ALA A   2       3.575   3.288  -3.195  1.00  2.34           H  
ATOM     29 3HB  ALA A   2       2.086   3.798  -4.024  1.00  2.34           H  
ATOM     30  N   ASP A   3      -0.464   3.926  -2.490  1.00  1.83           N  
ATOM     31  CA  ASP A   3      -1.732   4.636  -2.367  1.00  1.83           C  
ATOM     32  C   ASP A   3      -2.139   4.797  -0.903  1.00  1.83           C  
ATOM     33  O   ASP A   3      -2.486   5.895  -0.461  1.00  1.83           O  
ATOM     34  CB  ASP A   3      -2.807   3.914  -3.178  1.00  1.83           C  
ATOM     35  CG  ASP A   3      -2.898   2.397  -2.864  1.00  1.83           C  
ATOM     36  OD1 ASP A   3      -2.074   1.909  -2.095  1.00  1.83           O  
ATOM     37  OD2 ASP A   3      -3.759   1.742  -3.384  1.00  1.83           O  
ATOM     38  H   ASP A   3      -0.395   3.143  -3.117  1.00  1.83           H  
ATOM     39  HA  ASP A   3      -1.604   5.635  -2.788  1.00  1.83           H  
ATOM     40 1HB  ASP A   3      -3.777   4.369  -2.973  1.00  1.83           H  
ATOM     41 2HB  ASP A   3      -2.606   4.040  -4.242  1.00  1.83           H  
ATOM     42  N   LEU A   4      -2.058   3.711  -0.137  1.00  1.44           N  
ATOM     43  CA  LEU A   4      -2.411   3.801   1.266  1.00  1.44           C  
ATOM     44  C   LEU A   4      -1.489   4.761   1.975  1.00  1.44           C  
ATOM     45  O   LEU A   4      -1.944   5.582   2.771  1.00  1.44           O  
ATOM     46  CB  LEU A   4      -2.357   2.482   2.034  1.00  1.44           C  
ATOM     47  CG  LEU A   4      -2.744   2.725   3.509  1.00  1.44           C  
ATOM     48  CD1 LEU A   4      -4.135   3.289   3.517  1.00  1.44           C  
ATOM     49  CD2 LEU A   4      -2.667   1.466   4.344  1.00  1.44           C  
ATOM     50  H   LEU A   4      -1.773   2.837  -0.579  1.00  1.44           H  
ATOM     51  HA  LEU A   4      -3.426   4.184   1.333  1.00  1.44           H  
ATOM     52 1HB  LEU A   4      -3.049   1.767   1.591  1.00  1.44           H  
ATOM     53 2HB  LEU A   4      -1.342   2.078   1.991  1.00  1.44           H  
ATOM     54  HG  LEU A   4      -2.073   3.472   3.932  1.00  1.44           H  
ATOM     55 1HD1 LEU A   4      -4.414   3.515   4.525  1.00  1.44           H  
ATOM     56 2HD1 LEU A   4      -4.159   4.199   2.932  1.00  1.44           H  
ATOM     57 3HD1 LEU A   4      -4.832   2.565   3.094  1.00  1.44           H  
ATOM     58 1HD2 LEU A   4      -2.953   1.698   5.363  1.00  1.44           H  
ATOM     59 2HD2 LEU A   4      -3.340   0.705   3.940  1.00  1.44           H  
ATOM     60 3HD2 LEU A   4      -1.656   1.109   4.343  1.00  1.44           H  
ATOM     61  N   GLU A   5      -0.185   4.662   1.723  1.00  1.17           N  
ATOM     62  CA  GLU A   5       0.724   5.546   2.436  1.00  1.17           C  
ATOM     63  C   GLU A   5       0.403   7.010   2.114  1.00  1.17           C  
ATOM     64  O   GLU A   5       0.387   7.854   3.015  1.00  1.17           O  
ATOM     65  CB  GLU A   5       2.186   5.233   2.088  1.00  1.17           C  
ATOM     66  CG  GLU A   5       2.707   3.895   2.633  1.00  1.17           C  
ATOM     67  CD  GLU A   5       4.149   3.598   2.232  1.00  1.17           C  
ATOM     68  OE1 GLU A   5       4.697   4.320   1.429  1.00  1.17           O  
ATOM     69  OE2 GLU A   5       4.700   2.653   2.753  1.00  1.17           O  
ATOM     70  H   GLU A   5       0.146   3.971   1.044  1.00  1.17           H  
ATOM     71  HA  GLU A   5       0.583   5.394   3.506  1.00  1.17           H  
ATOM     72 1HB  GLU A   5       2.304   5.221   1.006  1.00  1.17           H  
ATOM     73 2HB  GLU A   5       2.827   6.026   2.475  1.00  1.17           H  
ATOM     74 1HG  GLU A   5       2.636   3.904   3.720  1.00  1.17           H  
ATOM     75 2HG  GLU A   5       2.058   3.098   2.258  1.00  1.17           H  
ATOM     76  N   ASP A   6       0.074   7.302   0.847  1.00  1.00           N  
ATOM     77  CA  ASP A   6      -0.277   8.665   0.456  1.00  1.00           C  
ATOM     78  C   ASP A   6      -1.538   9.125   1.187  1.00  1.00           C  
ATOM     79  O   ASP A   6      -1.641  10.284   1.615  1.00  1.00           O  
ATOM     80  CB  ASP A   6      -0.509   8.776  -1.063  1.00  1.00           C  
ATOM     81  CG  ASP A   6       0.769   8.702  -1.945  1.00  1.00           C  
ATOM     82  OD1 ASP A   6       1.859   8.803  -1.429  1.00  1.00           O  
ATOM     83  OD2 ASP A   6       0.618   8.586  -3.144  1.00  1.00           O  
ATOM     84  H   ASP A   6       0.100   6.560   0.148  1.00  1.00           H  
ATOM     85  HA  ASP A   6       0.544   9.327   0.734  1.00  1.00           H  
ATOM     86 1HB  ASP A   6      -1.174   7.967  -1.370  1.00  1.00           H  
ATOM     87 2HB  ASP A   6      -1.025   9.710  -1.277  1.00  1.00           H  
ATOM     88  N   ASN A   7      -2.497   8.210   1.356  1.00  0.90           N  
ATOM     89  CA  ASN A   7      -3.744   8.538   2.029  1.00  0.90           C  
ATOM     90  C   ASN A   7      -3.475   8.831   3.501  1.00  0.90           C  
ATOM     91  O   ASN A   7      -4.010   9.792   4.058  1.00  0.90           O  
ATOM     92  CB  ASN A   7      -4.714   7.385   1.889  1.00  0.90           C  
ATOM     93  CG  ASN A   7      -5.234   7.214   0.485  1.00  0.90           C  
ATOM     94  OD1 ASN A   7      -5.249   8.149  -0.325  1.00  0.90           O  
ATOM     95  ND2 ASN A   7      -5.630   6.009   0.171  1.00  0.90           N  
ATOM     96  H   ASN A   7      -2.370   7.272   0.969  1.00  0.90           H  
ATOM     97  HA  ASN A   7      -4.168   9.433   1.575  1.00  0.90           H  
ATOM     98 1HB  ASN A   7      -4.238   6.469   2.200  1.00  0.90           H  
ATOM     99 2HB  ASN A   7      -5.563   7.552   2.551  1.00  0.90           H  
ATOM    100 1HD2 ASN A   7      -5.951   5.808  -0.754  1.00  0.90           H  
ATOM    101 2HD2 ASN A   7      -5.587   5.288   0.856  1.00  0.90           H  
ATOM    102  N   MET A   8      -2.593   8.039   4.120  1.00  0.85           N  
ATOM    103  CA  MET A   8      -2.270   8.234   5.528  1.00  0.85           C  
ATOM    104  C   MET A   8      -1.546   9.565   5.724  1.00  0.85           C  
ATOM    105  O   MET A   8      -1.865  10.320   6.649  1.00  0.85           O  
ATOM    106  CB  MET A   8      -1.445   7.051   6.040  1.00  0.85           C  
ATOM    107  CG  MET A   8      -2.238   5.718   6.111  1.00  0.85           C  
ATOM    108  SD  MET A   8      -3.609   5.701   7.295  1.00  0.85           S  
ATOM    109  CE  MET A   8      -2.724   5.489   8.843  1.00  0.85           C  
ATOM    110  H   MET A   8      -2.174   7.262   3.607  1.00  0.85           H  
ATOM    111  HA  MET A   8      -3.195   8.276   6.093  1.00  0.85           H  
ATOM    112 1HB  MET A   8      -0.588   6.899   5.382  1.00  0.85           H  
ATOM    113 2HB  MET A   8      -1.063   7.270   7.034  1.00  0.85           H  
ATOM    114 1HG  MET A   8      -2.652   5.521   5.132  1.00  0.85           H  
ATOM    115 2HG  MET A   8      -1.557   4.904   6.357  1.00  0.85           H  
ATOM    116 1HE  MET A   8      -3.430   5.441   9.667  1.00  0.85           H  
ATOM    117 2HE  MET A   8      -2.156   4.556   8.810  1.00  0.85           H  
ATOM    118 3HE  MET A   8      -2.041   6.326   8.991  1.00  0.85           H  
ATOM    119  N   GLU A   9      -0.608   9.909   4.832  1.00  0.82           N  
ATOM    120  CA  GLU A   9       0.058  11.199   4.995  1.00  0.82           C  
ATOM    121  C   GLU A   9      -0.941  12.340   4.808  1.00  0.82           C  
ATOM    122  O   GLU A   9      -0.919  13.315   5.565  1.00  0.82           O  
ATOM    123  CB  GLU A   9       1.252  11.377   4.043  1.00  0.82           C  
ATOM    124  CG  GLU A   9       2.481  10.516   4.369  1.00  0.82           C  
ATOM    125  CD  GLU A   9       3.686  10.821   3.481  1.00  0.82           C  
ATOM    126  OE1 GLU A   9       3.560  11.618   2.579  1.00  0.82           O  
ATOM    127  OE2 GLU A   9       4.734  10.264   3.725  1.00  0.82           O  
ATOM    128  H   GLU A   9      -0.347   9.272   4.077  1.00  0.82           H  
ATOM    129  HA  GLU A   9       0.442  11.255   6.012  1.00  0.82           H  
ATOM    130 1HB  GLU A   9       0.935  11.122   3.027  1.00  0.82           H  
ATOM    131 2HB  GLU A   9       1.560  12.423   4.038  1.00  0.82           H  
ATOM    132 1HG  GLU A   9       2.758  10.680   5.410  1.00  0.82           H  
ATOM    133 2HG  GLU A   9       2.207   9.468   4.253  1.00  0.82           H  
ATOM    134  N   THR A  10      -1.868  12.182   3.854  1.00  0.81           N  
ATOM    135  CA  THR A  10      -2.881  13.190   3.587  1.00  0.81           C  
ATOM    136  C   THR A  10      -3.751  13.407   4.819  1.00  0.81           C  
ATOM    137  O   THR A  10      -4.006  14.553   5.210  1.00  0.81           O  
ATOM    138  CB  THR A  10      -3.751  12.786   2.387  1.00  0.81           C  
ATOM    139  OG1 THR A  10      -2.932  12.681   1.210  1.00  0.81           O  
ATOM    140  CG2 THR A  10      -4.856  13.801   2.173  1.00  0.81           C  
ATOM    141  H   THR A  10      -1.840  11.356   3.253  1.00  0.81           H  
ATOM    142  HA  THR A  10      -2.382  14.129   3.351  1.00  0.81           H  
ATOM    143  HB  THR A  10      -4.203  11.821   2.582  1.00  0.81           H  
ATOM    144  HG1 THR A  10      -2.315  11.918   1.322  1.00  0.81           H  
ATOM    145 1HG2 THR A  10      -5.471  13.496   1.329  1.00  0.81           H  
ATOM    146 2HG2 THR A  10      -5.470  13.848   3.072  1.00  0.81           H  
ATOM    147 3HG2 THR A  10      -4.422  14.779   1.975  1.00  0.81           H  
ATOM    148  N   LEU A  11      -4.163  12.315   5.463  1.00  0.81           N  
ATOM    149  CA  LEU A  11      -4.954  12.386   6.679  1.00  0.81           C  
ATOM    150  C   LEU A  11      -4.226  13.118   7.789  1.00  0.81           C  
ATOM    151  O   LEU A  11      -4.809  13.952   8.482  1.00  0.81           O  
ATOM    152  CB  LEU A  11      -5.311  10.974   7.150  1.00  0.81           C  
ATOM    153  CG  LEU A  11      -6.346  10.239   6.326  1.00  0.81           C  
ATOM    154  CD1 LEU A  11      -6.433   8.748   6.701  1.00  0.81           C  
ATOM    155  CD2 LEU A  11      -7.656  10.905   6.608  1.00  0.81           C  
ATOM    156  H   LEU A  11      -3.926  11.397   5.082  1.00  0.81           H  
ATOM    157  HA  LEU A  11      -5.875  12.930   6.454  1.00  0.81           H  
ATOM    158 1HB  LEU A  11      -4.403  10.373   7.173  1.00  0.81           H  
ATOM    159 2HB  LEU A  11      -5.688  11.062   8.136  1.00  0.81           H  
ATOM    160  HG  LEU A  11      -6.102  10.311   5.278  1.00  0.81           H  
ATOM    161 1HD1 LEU A  11      -7.194   8.276   6.095  1.00  0.81           H  
ATOM    162 2HD1 LEU A  11      -5.480   8.270   6.509  1.00  0.81           H  
ATOM    163 3HD1 LEU A  11      -6.688   8.641   7.737  1.00  0.81           H  
ATOM    164 1HD2 LEU A  11      -8.423  10.426   6.041  1.00  0.81           H  
ATOM    165 2HD2 LEU A  11      -7.891  10.829   7.659  1.00  0.81           H  
ATOM    166 3HD2 LEU A  11      -7.589  11.950   6.330  1.00  0.81           H  
ATOM    167  N   ASN A  12      -2.927  12.866   7.930  1.00  0.81           N  
ATOM    168  CA  ASN A  12      -2.191  13.520   8.995  1.00  0.81           C  
ATOM    169  C   ASN A  12      -2.027  15.015   8.706  1.00  0.81           C  
ATOM    170  O   ASN A  12      -2.164  15.847   9.610  1.00  0.81           O  
ATOM    171  CB  ASN A  12      -0.853  12.831   9.184  1.00  0.81           C  
ATOM    172  CG  ASN A  12      -0.968  11.466   9.869  1.00  0.81           C  
ATOM    173  OD1 ASN A  12      -1.057  11.356  11.106  1.00  0.81           O  
ATOM    174  ND2 ASN A  12      -0.967  10.436   9.096  1.00  0.81           N  
ATOM    175  H   ASN A  12      -2.470  12.173   7.331  1.00  0.81           H  
ATOM    176  HA  ASN A  12      -2.769  13.430   9.917  1.00  0.81           H  
ATOM    177 1HB  ASN A  12      -0.393  12.686   8.201  1.00  0.81           H  
ATOM    178 2HB  ASN A  12      -0.189  13.472   9.759  1.00  0.81           H  
ATOM    179 1HD2 ASN A  12      -1.022   9.518   9.478  1.00  0.81           H  
ATOM    180 2HD2 ASN A  12      -0.910  10.559   8.092  1.00  0.81           H  
ATOM    181  N   ASP A  13      -1.794  15.381   7.443  1.00  0.81           N  
ATOM    182  CA  ASP A  13      -1.684  16.802   7.133  1.00  0.81           C  
ATOM    183  C   ASP A  13      -2.999  17.539   7.327  1.00  0.81           C  
ATOM    184  O   ASP A  13      -3.022  18.631   7.901  1.00  0.81           O  
ATOM    185  CB  ASP A  13      -1.131  17.025   5.731  1.00  0.81           C  
ATOM    186  CG  ASP A  13       0.417  16.797   5.621  1.00  0.81           C  
ATOM    187  OD1 ASP A  13       1.116  16.766   6.654  1.00  0.81           O  
ATOM    188  OD2 ASP A  13       0.887  16.689   4.513  1.00  0.81           O  
ATOM    189  H   ASP A  13      -1.677  14.675   6.712  1.00  0.81           H  
ATOM    190  HA  ASP A  13      -0.976  17.233   7.819  1.00  0.81           H  
ATOM    191 1HB  ASP A  13      -1.627  16.327   5.046  1.00  0.81           H  
ATOM    192 2HB  ASP A  13      -1.370  18.032   5.398  1.00  0.81           H  
ATOM    193  N   ASN A  14      -4.105  16.927   6.923  1.00  0.82           N  
ATOM    194  CA  ASN A  14      -5.400  17.567   7.074  1.00  0.82           C  
ATOM    195  C   ASN A  14      -5.810  17.666   8.543  1.00  0.82           C  
ATOM    196  O   ASN A  14      -6.491  18.611   8.949  1.00  0.82           O  
ATOM    197  CB  ASN A  14      -6.405  16.867   6.215  1.00  0.82           C  
ATOM    198  CG  ASN A  14      -6.210  17.203   4.769  1.00  0.82           C  
ATOM    199  OD1 ASN A  14      -5.705  18.287   4.443  1.00  0.82           O  
ATOM    200  ND2 ASN A  14      -6.577  16.313   3.893  1.00  0.82           N  
ATOM    201  H   ASN A  14      -4.045  16.016   6.461  1.00  0.82           H  
ATOM    202  HA  ASN A  14      -5.313  18.587   6.702  1.00  0.82           H  
ATOM    203 1HB  ASN A  14      -6.299  15.793   6.346  1.00  0.82           H  
ATOM    204 2HB  ASN A  14      -7.395  17.174   6.511  1.00  0.82           H  
ATOM    205 1HD2 ASN A  14      -6.459  16.496   2.918  1.00  0.82           H  
ATOM    206 2HD2 ASN A  14      -6.955  15.442   4.195  1.00  0.82           H  
ATOM    207  N   LEU A  15      -5.331  16.726   9.358  1.00  0.83           N  
ATOM    208  CA  LEU A  15      -5.603  16.745  10.781  1.00  0.83           C  
ATOM    209  C   LEU A  15      -4.945  17.992  11.365  1.00  0.83           C  
ATOM    210  O   LEU A  15      -5.579  18.756  12.093  1.00  0.83           O  
ATOM    211  CB  LEU A  15      -5.060  15.490  11.456  1.00  0.83           C  
ATOM    212  CG  LEU A  15      -5.451  15.286  12.892  1.00  0.83           C  
ATOM    213  CD1 LEU A  15      -4.690  16.244  13.762  1.00  0.83           C  
ATOM    214  CD2 LEU A  15      -6.916  15.487  13.047  1.00  0.83           C  
ATOM    215  H   LEU A  15      -4.804  15.942   8.975  1.00  0.83           H  
ATOM    216  HA  LEU A  15      -6.674  16.804  10.939  1.00  0.83           H  
ATOM    217 1HB  LEU A  15      -5.398  14.625  10.893  1.00  0.83           H  
ATOM    218 2HB  LEU A  15      -3.975  15.516  11.412  1.00  0.83           H  
ATOM    219  HG  LEU A  15      -5.195  14.279  13.181  1.00  0.83           H  
ATOM    220 1HD1 LEU A  15      -4.953  16.092  14.811  1.00  0.83           H  
ATOM    221 2HD1 LEU A  15      -3.638  16.081  13.624  1.00  0.83           H  
ATOM    222 3HD1 LEU A  15      -4.932  17.264  13.481  1.00  0.83           H  
ATOM    223 1HD2 LEU A  15      -7.173  15.320  14.080  1.00  0.83           H  
ATOM    224 2HD2 LEU A  15      -7.170  16.504  12.763  1.00  0.83           H  
ATOM    225 3HD2 LEU A  15      -7.448  14.794  12.428  1.00  0.83           H  
ATOM    226  N   LYS A  16      -3.667  18.206  11.036  1.00  0.85           N  
ATOM    227  CA  LYS A  16      -2.950  19.380  11.534  1.00  0.85           C  
ATOM    228  C   LYS A  16      -3.645  20.674  11.074  1.00  0.85           C  
ATOM    229  O   LYS A  16      -3.707  21.655  11.824  1.00  0.85           O  
ATOM    230  CB  LYS A  16      -1.499  19.330  11.068  1.00  0.85           C  
ATOM    231  CG  LYS A  16      -0.645  18.261  11.767  1.00  0.85           C  
ATOM    232  CD  LYS A  16       0.799  18.330  11.282  1.00  0.85           C  
ATOM    233  CE  LYS A  16       0.812  17.850   9.838  1.00  0.85           C  
ATOM    234  NZ  LYS A  16       2.141  17.770   9.206  1.00  0.85           N  
ATOM    235  H   LYS A  16      -3.185  17.534  10.432  1.00  0.85           H  
ATOM    236  HA  LYS A  16      -2.966  19.356  12.625  1.00  0.85           H  
ATOM    237 1HB  LYS A  16      -1.476  19.124   9.996  1.00  0.85           H  
ATOM    238 2HB  LYS A  16      -1.031  20.298  11.229  1.00  0.85           H  
ATOM    239 1HG  LYS A  16      -0.680  18.417  12.844  1.00  0.85           H  
ATOM    240 2HG  LYS A  16      -1.055  17.275  11.544  1.00  0.85           H  
ATOM    241 1HD  LYS A  16       1.168  19.354  11.333  1.00  0.85           H  
ATOM    242 2HD  LYS A  16       1.436  17.689  11.891  1.00  0.85           H  
ATOM    243 1HE  LYS A  16       0.360  16.860   9.810  1.00  0.85           H  
ATOM    244 2HE  LYS A  16       0.199  18.535   9.256  1.00  0.85           H  
ATOM    245 1HZ  LYS A  16       1.964  17.423   8.230  1.00  0.85           H  
ATOM    246 2HZ  LYS A  16       2.578  18.675   9.179  1.00  0.85           H  
ATOM    247 3HZ  LYS A  16       2.725  17.122   9.700  1.00  0.85           H  
ATOM    248  N   VAL A  17      -4.211  20.669   9.860  1.00  0.88           N  
ATOM    249  CA  VAL A  17      -4.953  21.837   9.382  1.00  0.88           C  
ATOM    250  C   VAL A  17      -6.139  22.116  10.299  1.00  0.88           C  
ATOM    251  O   VAL A  17      -6.409  23.273  10.624  1.00  0.88           O  
ATOM    252  CB  VAL A  17      -5.443  21.672   7.938  1.00  0.88           C  
ATOM    253  CG1 VAL A  17      -6.391  22.807   7.591  1.00  0.88           C  
ATOM    254  CG2 VAL A  17      -4.260  21.674   6.994  1.00  0.88           C  
ATOM    255  H   VAL A  17      -4.095  19.856   9.252  1.00  0.88           H  
ATOM    256  HA  VAL A  17      -4.288  22.699   9.409  1.00  0.88           H  
ATOM    257  HB  VAL A  17      -5.987  20.744   7.845  1.00  0.88           H  
ATOM    258 1HG1 VAL A  17      -6.748  22.684   6.568  1.00  0.88           H  
ATOM    259 2HG1 VAL A  17      -7.241  22.790   8.276  1.00  0.88           H  
ATOM    260 3HG1 VAL A  17      -5.868  23.757   7.684  1.00  0.88           H  
ATOM    261 1HG2 VAL A  17      -4.610  21.552   5.969  1.00  0.88           H  
ATOM    262 2HG2 VAL A  17      -3.726  22.618   7.087  1.00  0.88           H  
ATOM    263 3HG2 VAL A  17      -3.596  20.863   7.243  1.00  0.88           H  
ATOM    264  N   ILE A  18      -6.837  21.066  10.741  1.00  0.92           N  
ATOM    265  CA  ILE A  18      -7.951  21.268  11.662  1.00  0.92           C  
ATOM    266  C   ILE A  18      -7.466  21.929  12.933  1.00  0.92           C  
ATOM    267  O   ILE A  18      -8.045  22.916  13.386  1.00  0.92           O  
ATOM    268  CB  ILE A  18      -8.606  19.936  12.070  1.00  0.92           C  
ATOM    269  CG1 ILE A  18      -9.289  19.355  10.929  1.00  0.92           C  
ATOM    270  CG2 ILE A  18      -9.558  20.142  13.223  1.00  0.92           C  
ATOM    271  CD1 ILE A  18      -9.692  17.982  11.146  1.00  0.92           C  
ATOM    272  H   ILE A  18      -6.596  20.128  10.414  1.00  0.92           H  
ATOM    273  HA  ILE A  18      -8.690  21.909  11.187  1.00  0.92           H  
ATOM    274  HB  ILE A  18      -7.856  19.236  12.379  1.00  0.92           H  
ATOM    275 1HG1 ILE A  18     -10.174  19.942  10.702  1.00  0.92           H  
ATOM    276 2HG1 ILE A  18      -8.618  19.375  10.084  1.00  0.92           H  
ATOM    277 1HG2 ILE A  18     -10.011  19.198  13.500  1.00  0.92           H  
ATOM    278 2HG2 ILE A  18      -9.011  20.538  14.071  1.00  0.92           H  
ATOM    279 3HG2 ILE A  18     -10.318  20.836  12.935  1.00  0.92           H  
ATOM    280 1HD1 ILE A  18     -10.173  17.629  10.245  1.00  0.92           H  
ATOM    281 2HD1 ILE A  18      -8.829  17.382  11.355  1.00  0.92           H  
ATOM    282 3HD1 ILE A  18     -10.375  17.938  11.984  1.00  0.92           H  
ATOM    283  N   GLU A  19      -6.367  21.433  13.482  1.00  0.95           N  
ATOM    284  CA  GLU A  19      -5.847  21.979  14.730  1.00  0.95           C  
ATOM    285  C   GLU A  19      -5.486  23.457  14.615  1.00  0.95           C  
ATOM    286  O   GLU A  19      -5.687  24.226  15.553  1.00  0.95           O  
ATOM    287  CB  GLU A  19      -4.654  21.168  15.200  1.00  0.95           C  
ATOM    288  CG  GLU A  19      -5.030  19.788  15.656  1.00  0.95           C  
ATOM    289  CD  GLU A  19      -3.870  19.009  16.053  1.00  0.95           C  
ATOM    290  OE1 GLU A  19      -2.776  19.495  15.887  1.00  0.95           O  
ATOM    291  OE2 GLU A  19      -4.049  17.909  16.512  1.00  0.95           O  
ATOM    292  H   GLU A  19      -5.919  20.628  13.036  1.00  0.95           H  
ATOM    293  HA  GLU A  19      -6.619  21.888  15.485  1.00  0.95           H  
ATOM    294 1HB  GLU A  19      -3.930  21.078  14.391  1.00  0.95           H  
ATOM    295 2HB  GLU A  19      -4.166  21.679  16.026  1.00  0.95           H  
ATOM    296 1HG  GLU A  19      -5.714  19.867  16.504  1.00  0.95           H  
ATOM    297 2HG  GLU A  19      -5.554  19.280  14.844  1.00  0.95           H  
ATOM    298  N   LYS A  20      -4.985  23.859  13.449  1.00  0.97           N  
ATOM    299  CA  LYS A  20      -4.601  25.245  13.211  1.00  0.97           C  
ATOM    300  C   LYS A  20      -5.749  26.132  12.711  1.00  0.97           C  
ATOM    301  O   LYS A  20      -5.534  27.314  12.435  1.00  0.97           O  
ATOM    302  CB  LYS A  20      -3.453  25.300  12.209  1.00  0.97           C  
ATOM    303  CG  LYS A  20      -2.145  24.697  12.720  1.00  0.97           C  
ATOM    304  CD  LYS A  20      -1.043  24.798  11.674  1.00  0.97           C  
ATOM    305  CE  LYS A  20       0.276  24.240  12.197  1.00  0.97           C  
ATOM    306  NZ  LYS A  20       1.352  24.314  11.174  1.00  0.97           N  
ATOM    307  H   LYS A  20      -4.819  23.163  12.720  1.00  0.97           H  
ATOM    308  HA  LYS A  20      -4.253  25.661  14.157  1.00  0.97           H  
ATOM    309 1HB  LYS A  20      -3.743  24.744  11.311  1.00  0.97           H  
ATOM    310 2HB  LYS A  20      -3.268  26.332  11.915  1.00  0.97           H  
ATOM    311 1HG  LYS A  20      -1.833  25.216  13.627  1.00  0.97           H  
ATOM    312 2HG  LYS A  20      -2.310  23.644  12.962  1.00  0.97           H  
ATOM    313 1HD  LYS A  20      -1.341  24.236  10.786  1.00  0.97           H  
ATOM    314 2HD  LYS A  20      -0.897  25.841  11.390  1.00  0.97           H  
ATOM    315 1HE  LYS A  20       0.585  24.817  13.070  1.00  0.97           H  
ATOM    316 2HE  LYS A  20       0.136  23.199  12.490  1.00  0.97           H  
ATOM    317 1HZ  LYS A  20       2.209  23.941  11.564  1.00  0.97           H  
ATOM    318 2HZ  LYS A  20       1.087  23.778  10.365  1.00  0.97           H  
ATOM    319 3HZ  LYS A  20       1.501  25.279  10.899  1.00  0.97           H  
ATOM    320  N   ALA A  21      -6.942  25.564  12.533  1.00  0.96           N  
ATOM    321  CA  ALA A  21      -8.102  26.294  12.024  1.00  0.96           C  
ATOM    322  C   ALA A  21      -8.747  27.175  13.094  1.00  0.96           C  
ATOM    323  O   ALA A  21      -8.729  26.841  14.280  1.00  0.96           O  
ATOM    324  CB  ALA A  21      -9.122  25.310  11.496  1.00  0.96           C  
ATOM    325  H   ALA A  21      -7.077  24.585  12.780  1.00  0.96           H  
ATOM    326  HA  ALA A  21      -7.770  26.941  11.213  1.00  0.96           H  
ATOM    327 1HB  ALA A  21      -9.962  25.848  11.107  1.00  0.96           H  
ATOM    328 2HB  ALA A  21      -8.676  24.700  10.710  1.00  0.96           H  
ATOM    329 3HB  ALA A  21      -9.445  24.674  12.303  1.00  0.96           H  
ATOM    330  N   ASP A  22      -9.332  28.300  12.661  1.00  0.92           N  
ATOM    331  CA  ASP A  22     -10.069  29.212  13.539  1.00  0.92           C  
ATOM    332  C   ASP A  22     -11.593  29.080  13.454  1.00  0.92           C  
ATOM    333  O   ASP A  22     -12.297  29.325  14.436  1.00  0.92           O  
ATOM    334  CB  ASP A  22      -9.729  30.675  13.226  1.00  0.92           C  
ATOM    335  CG  ASP A  22      -8.285  31.084  13.508  1.00  0.92           C  
ATOM    336  OD1 ASP A  22      -7.845  30.904  14.618  1.00  0.92           O  
ATOM    337  OD2 ASP A  22      -7.648  31.605  12.620  1.00  0.92           O  
ATOM    338  H   ASP A  22      -9.313  28.515  11.667  1.00  0.92           H  
ATOM    339  HA  ASP A  22      -9.770  29.001  14.566  1.00  0.92           H  
ATOM    340 1HB  ASP A  22      -9.938  30.864  12.171  1.00  0.92           H  
ATOM    341 2HB  ASP A  22     -10.389  31.322  13.802  1.00  0.92           H  
ATOM    342  N   ASN A  23     -12.102  28.739  12.269  1.00  0.86           N  
ATOM    343  CA  ASN A  23     -13.547  28.746  12.025  1.00  0.86           C  
ATOM    344  C   ASN A  23     -14.103  27.368  11.727  1.00  0.86           C  
ATOM    345  O   ASN A  23     -13.451  26.544  11.085  1.00  0.86           O  
ATOM    346  CB  ASN A  23     -13.914  29.687  10.889  1.00  0.86           C  
ATOM    347  CG  ASN A  23     -15.419  29.974  10.823  1.00  0.86           C  
ATOM    348  OD1 ASN A  23     -16.229  29.254  10.214  1.00  0.86           O  
ATOM    349  ND2 ASN A  23     -15.805  31.052  11.460  1.00  0.86           N  
ATOM    350  H   ASN A  23     -11.466  28.524  11.502  1.00  0.86           H  
ATOM    351  HA  ASN A  23     -14.045  29.099  12.929  1.00  0.86           H  
ATOM    352 1HB  ASN A  23     -13.376  30.628  11.011  1.00  0.86           H  
ATOM    353 2HB  ASN A  23     -13.597  29.250   9.944  1.00  0.86           H  
ATOM    354 1HD2 ASN A  23     -16.771  31.315  11.464  1.00  0.86           H  
ATOM    355 2HD2 ASN A  23     -15.134  31.617  11.942  1.00  0.86           H  
ATOM    356  N   ALA A  24     -15.353  27.147  12.124  1.00  0.80           N  
ATOM    357  CA  ALA A  24     -16.028  25.879  11.878  1.00  0.80           C  
ATOM    358  C   ALA A  24     -16.006  25.505  10.407  1.00  0.80           C  
ATOM    359  O   ALA A  24     -15.896  24.331  10.076  1.00  0.80           O  
ATOM    360  CB  ALA A  24     -17.472  25.966  12.338  1.00  0.80           C  
ATOM    361  H   ALA A  24     -15.842  27.871  12.633  1.00  0.80           H  
ATOM    362  HA  ALA A  24     -15.507  25.104  12.430  1.00  0.80           H  
ATOM    363 1HB  ALA A  24     -17.966  25.007  12.169  1.00  0.80           H  
ATOM    364 2HB  ALA A  24     -17.521  26.212  13.389  1.00  0.80           H  
ATOM    365 3HB  ALA A  24     -17.982  26.741  11.767  1.00  0.80           H  
ATOM    366  N   ALA A  25     -16.104  26.489   9.511  1.00  0.73           N  
ATOM    367  CA  ALA A  25     -16.073  26.224   8.077  1.00  0.73           C  
ATOM    368  C   ALA A  25     -14.745  25.590   7.643  1.00  0.73           C  
ATOM    369  O   ALA A  25     -14.699  24.783   6.707  1.00  0.73           O  
ATOM    370  CB  ALA A  25     -16.293  27.514   7.313  1.00  0.73           C  
ATOM    371  H   ALA A  25     -16.182  27.452   9.825  1.00  0.73           H  
ATOM    372  HA  ALA A  25     -16.877  25.526   7.844  1.00  0.73           H  
ATOM    373 1HB  ALA A  25     -16.297  27.309   6.244  1.00  0.73           H  
ATOM    374 2HB  ALA A  25     -17.247  27.951   7.606  1.00  0.73           H  
ATOM    375 3HB  ALA A  25     -15.489  28.211   7.549  1.00  0.73           H  
ATOM    376  N   GLN A  26     -13.648  26.003   8.285  1.00  0.68           N  
ATOM    377  CA  GLN A  26     -12.320  25.516   7.939  1.00  0.68           C  
ATOM    378  C   GLN A  26     -12.165  24.109   8.473  1.00  0.68           C  
ATOM    379  O   GLN A  26     -11.595  23.232   7.818  1.00  0.68           O  
ATOM    380  CB  GLN A  26     -11.254  26.415   8.548  1.00  0.68           C  
ATOM    381  CG  GLN A  26     -11.175  27.815   8.012  1.00  0.68           C  
ATOM    382  CD  GLN A  26     -10.165  28.632   8.813  1.00  0.68           C  
ATOM    383  OE1 GLN A  26     -10.180  28.604  10.067  1.00  0.68           O  
ATOM    384  NE2 GLN A  26      -9.292  29.356   8.112  1.00  0.68           N  
ATOM    385  H   GLN A  26     -13.736  26.619   9.085  1.00  0.68           H  
ATOM    386  HA  GLN A  26     -12.215  25.494   6.856  1.00  0.68           H  
ATOM    387 1HB  GLN A  26     -11.454  26.507   9.602  1.00  0.68           H  
ATOM    388 2HB  GLN A  26     -10.276  25.949   8.439  1.00  0.68           H  
ATOM    389 1HG  GLN A  26     -10.859  27.787   6.969  1.00  0.68           H  
ATOM    390 2HG  GLN A  26     -12.155  28.284   8.100  1.00  0.68           H  
ATOM    391 1HE2 GLN A  26      -8.606  29.918   8.582  1.00  0.68           H  
ATOM    392 2HE2 GLN A  26      -9.321  29.345   7.109  1.00  0.68           H  
ATOM    393  N   VAL A  27     -12.707  23.901   9.674  1.00  0.64           N  
ATOM    394  CA  VAL A  27     -12.676  22.604  10.326  1.00  0.64           C  
ATOM    395  C   VAL A  27     -13.505  21.615   9.514  1.00  0.64           C  
ATOM    396  O   VAL A  27     -13.042  20.519   9.205  1.00  0.64           O  
ATOM    397  CB  VAL A  27     -13.189  22.744  11.776  1.00  0.64           C  
ATOM    398  CG1 VAL A  27     -13.373  21.381  12.421  1.00  0.64           C  
ATOM    399  CG2 VAL A  27     -12.192  23.575  12.565  1.00  0.64           C  
ATOM    400  H   VAL A  27     -13.144  24.692  10.151  1.00  0.64           H  
ATOM    401  HA  VAL A  27     -11.643  22.255  10.361  1.00  0.64           H  
ATOM    402  HB  VAL A  27     -14.155  23.237  11.769  1.00  0.64           H  
ATOM    403 1HG1 VAL A  27     -13.741  21.504  13.438  1.00  0.64           H  
ATOM    404 2HG1 VAL A  27     -14.094  20.823  11.844  1.00  0.64           H  
ATOM    405 3HG1 VAL A  27     -12.446  20.843  12.439  1.00  0.64           H  
ATOM    406 1HG2 VAL A  27     -12.543  23.694  13.572  1.00  0.64           H  
ATOM    407 2HG2 VAL A  27     -11.225  23.074  12.569  1.00  0.64           H  
ATOM    408 3HG2 VAL A  27     -12.093  24.557  12.098  1.00  0.64           H  
ATOM    409  N   LYS A  28     -14.706  22.033   9.105  1.00  0.62           N  
ATOM    410  CA  LYS A  28     -15.594  21.222   8.284  1.00  0.62           C  
ATOM    411  C   LYS A  28     -14.895  20.812   6.998  1.00  0.62           C  
ATOM    412  O   LYS A  28     -14.897  19.633   6.630  1.00  0.62           O  
ATOM    413  CB  LYS A  28     -16.859  22.006   7.935  1.00  0.62           C  
ATOM    414  CG  LYS A  28     -17.870  21.247   7.091  1.00  0.62           C  
ATOM    415  CD  LYS A  28     -19.082  22.118   6.788  1.00  0.62           C  
ATOM    416  CE  LYS A  28     -20.076  21.401   5.879  1.00  0.62           C  
ATOM    417  NZ  LYS A  28     -21.264  22.251   5.578  1.00  0.62           N  
ATOM    418  H   LYS A  28     -15.029  22.949   9.392  1.00  0.62           H  
ATOM    419  HA  LYS A  28     -15.863  20.324   8.836  1.00  0.62           H  
ATOM    420 1HB  LYS A  28     -17.356  22.317   8.856  1.00  0.62           H  
ATOM    421 2HB  LYS A  28     -16.585  22.912   7.398  1.00  0.62           H  
ATOM    422 1HG  LYS A  28     -17.405  20.933   6.155  1.00  0.62           H  
ATOM    423 2HG  LYS A  28     -18.203  20.359   7.632  1.00  0.62           H  
ATOM    424 1HD  LYS A  28     -19.576  22.388   7.724  1.00  0.62           H  
ATOM    425 2HD  LYS A  28     -18.750  23.033   6.299  1.00  0.62           H  
ATOM    426 1HE  LYS A  28     -19.581  21.142   4.944  1.00  0.62           H  
ATOM    427 2HE  LYS A  28     -20.410  20.485   6.365  1.00  0.62           H  
ATOM    428 1HZ  LYS A  28     -21.897  21.746   4.976  1.00  0.62           H  
ATOM    429 2HZ  LYS A  28     -21.739  22.491   6.439  1.00  0.62           H  
ATOM    430 3HZ  LYS A  28     -20.964  23.096   5.116  1.00  0.62           H  
ATOM    431  N   ASP A  29     -14.267  21.776   6.314  1.00  0.60           N  
ATOM    432  CA  ASP A  29     -13.564  21.470   5.079  1.00  0.60           C  
ATOM    433  C   ASP A  29     -12.438  20.482   5.301  1.00  0.60           C  
ATOM    434  O   ASP A  29     -12.338  19.478   4.588  1.00  0.60           O  
ATOM    435  CB  ASP A  29     -13.014  22.735   4.419  1.00  0.60           C  
ATOM    436  CG  ASP A  29     -12.263  22.421   3.125  1.00  0.60           C  
ATOM    437  OD1 ASP A  29     -12.832  21.828   2.222  1.00  0.60           O  
ATOM    438  OD2 ASP A  29     -11.100  22.762   3.003  1.00  0.60           O  
ATOM    439  H   ASP A  29     -14.298  22.746   6.635  1.00  0.60           H  
ATOM    440  HA  ASP A  29     -14.277  21.018   4.391  1.00  0.60           H  
ATOM    441 1HB  ASP A  29     -13.832  23.425   4.209  1.00  0.60           H  
ATOM    442 2HB  ASP A  29     -12.336  23.239   5.115  1.00  0.60           H  
ATOM    443  N   ALA A  30     -11.574  20.750   6.277  1.00  0.59           N  
ATOM    444  CA  ALA A  30     -10.462  19.851   6.513  1.00  0.59           C  
ATOM    445  C   ALA A  30     -10.963  18.450   6.852  1.00  0.59           C  
ATOM    446  O   ALA A  30     -10.466  17.470   6.300  1.00  0.59           O  
ATOM    447  CB  ALA A  30      -9.611  20.402   7.622  1.00  0.59           C  
ATOM    448  H   ALA A  30     -11.681  21.587   6.850  1.00  0.59           H  
ATOM    449  HA  ALA A  30      -9.872  19.787   5.599  1.00  0.59           H  
ATOM    450 1HB  ALA A  30      -8.759  19.745   7.798  1.00  0.59           H  
ATOM    451 2HB  ALA A  30      -9.256  21.393   7.351  1.00  0.59           H  
ATOM    452 3HB  ALA A  30     -10.221  20.474   8.508  1.00  0.59           H  
ATOM    453  N   LEU A  31     -12.014  18.356   7.672  1.00  0.58           N  
ATOM    454  CA  LEU A  31     -12.610  17.073   8.019  1.00  0.58           C  
ATOM    455  C   LEU A  31     -13.233  16.379   6.819  1.00  0.58           C  
ATOM    456  O   LEU A  31     -13.139  15.160   6.695  1.00  0.58           O  
ATOM    457  CB  LEU A  31     -13.669  17.264   9.086  1.00  0.58           C  
ATOM    458  CG  LEU A  31     -13.221  17.576  10.462  1.00  0.58           C  
ATOM    459  CD1 LEU A  31     -14.419  18.006  11.254  1.00  0.58           C  
ATOM    460  CD2 LEU A  31     -12.620  16.295  11.069  1.00  0.58           C  
ATOM    461  H   LEU A  31     -12.402  19.199   8.095  1.00  0.58           H  
ATOM    462  HA  LEU A  31     -11.826  16.435   8.420  1.00  0.58           H  
ATOM    463 1HB  LEU A  31     -14.293  18.091   8.779  1.00  0.58           H  
ATOM    464 2HB  LEU A  31     -14.259  16.365   9.134  1.00  0.58           H  
ATOM    465  HG  LEU A  31     -12.495  18.382  10.452  1.00  0.58           H  
ATOM    466 1HD1 LEU A  31     -14.132  18.231  12.276  1.00  0.58           H  
ATOM    467 2HD1 LEU A  31     -14.857  18.887  10.795  1.00  0.58           H  
ATOM    468 3HD1 LEU A  31     -15.129  17.207  11.240  1.00  0.58           H  
ATOM    469 1HD2 LEU A  31     -12.302  16.486  12.093  1.00  0.58           H  
ATOM    470 2HD2 LEU A  31     -13.372  15.516  11.063  1.00  0.58           H  
ATOM    471 3HD2 LEU A  31     -11.770  15.966  10.478  1.00  0.58           H  
ATOM    472  N   THR A  32     -13.855  17.141   5.924  1.00  0.58           N  
ATOM    473  CA  THR A  32     -14.473  16.567   4.742  1.00  0.58           C  
ATOM    474  C   THR A  32     -13.393  15.926   3.886  1.00  0.58           C  
ATOM    475  O   THR A  32     -13.545  14.793   3.410  1.00  0.58           O  
ATOM    476  CB  THR A  32     -15.217  17.635   3.925  1.00  0.58           C  
ATOM    477  OG1 THR A  32     -16.253  18.222   4.732  1.00  0.58           O  
ATOM    478  CG2 THR A  32     -15.828  17.012   2.694  1.00  0.58           C  
ATOM    479  H   THR A  32     -13.934  18.145   6.078  1.00  0.58           H  
ATOM    480  HA  THR A  32     -15.180  15.797   5.047  1.00  0.58           H  
ATOM    481  HB  THR A  32     -14.518  18.415   3.627  1.00  0.58           H  
ATOM    482  HG1 THR A  32     -15.831  18.639   5.520  1.00  0.58           H  
ATOM    483 1HG2 THR A  32     -16.350  17.778   2.123  1.00  0.58           H  
ATOM    484 2HG2 THR A  32     -15.039  16.575   2.082  1.00  0.58           H  
ATOM    485 3HG2 THR A  32     -16.532  16.236   2.991  1.00  0.58           H  
ATOM    486  N   LYS A  33     -12.278  16.646   3.721  1.00  0.58           N  
ATOM    487  CA  LYS A  33     -11.159  16.136   2.951  1.00  0.58           C  
ATOM    488  C   LYS A  33     -10.576  14.904   3.641  1.00  0.58           C  
ATOM    489  O   LYS A  33     -10.229  13.923   2.972  1.00  0.58           O  
ATOM    490  CB  LYS A  33     -10.100  17.226   2.760  1.00  0.58           C  
ATOM    491  CG  LYS A  33     -10.513  18.360   1.783  1.00  0.58           C  
ATOM    492  CD  LYS A  33      -9.369  19.358   1.578  1.00  0.58           C  
ATOM    493  CE  LYS A  33      -9.647  20.359   0.423  1.00  0.58           C  
ATOM    494  NZ  LYS A  33     -10.661  21.424   0.764  1.00  0.58           N  
ATOM    495  H   LYS A  33     -12.222  17.580   4.134  1.00  0.58           H  
ATOM    496  HA  LYS A  33     -11.523  15.831   1.970  1.00  0.58           H  
ATOM    497 1HB  LYS A  33      -9.885  17.689   3.727  1.00  0.58           H  
ATOM    498 2HB  LYS A  33      -9.177  16.782   2.399  1.00  0.58           H  
ATOM    499 1HG  LYS A  33     -10.800  17.935   0.825  1.00  0.58           H  
ATOM    500 2HG  LYS A  33     -11.374  18.899   2.197  1.00  0.58           H  
ATOM    501 1HD  LYS A  33      -9.235  19.930   2.502  1.00  0.58           H  
ATOM    502 2HD  LYS A  33      -8.447  18.822   1.367  1.00  0.58           H  
ATOM    503 1HE  LYS A  33      -8.710  20.846   0.159  1.00  0.58           H  
ATOM    504 2HE  LYS A  33     -10.008  19.799  -0.437  1.00  0.58           H  
ATOM    505 1HZ  LYS A  33     -10.787  22.034  -0.014  1.00  0.58           H  
ATOM    506 2HZ  LYS A  33     -11.585  21.068   1.032  1.00  0.58           H  
ATOM    507 3HZ  LYS A  33     -10.368  21.986   1.564  1.00  0.58           H  
ATOM    508  N   MET A  34     -10.515  14.919   4.982  1.00  0.58           N  
ATOM    509  CA  MET A  34     -10.036  13.748   5.699  1.00  0.58           C  
ATOM    510  C   MET A  34     -10.965  12.584   5.492  1.00  0.58           C  
ATOM    511  O   MET A  34     -10.511  11.455   5.341  1.00  0.58           O  
ATOM    512  CB  MET A  34      -9.906  13.980   7.200  1.00  0.58           C  
ATOM    513  CG  MET A  34      -8.852  14.899   7.568  1.00  0.58           C  
ATOM    514  SD  MET A  34      -8.746  15.164   9.271  1.00  0.58           S  
ATOM    515  CE  MET A  34      -8.085  13.594   9.603  1.00  0.58           C  
ATOM    516  H   MET A  34     -10.776  15.759   5.498  1.00  0.58           H  
ATOM    517  HA  MET A  34      -9.062  13.479   5.298  1.00  0.58           H  
ATOM    518 1HB  MET A  34     -10.844  14.358   7.593  1.00  0.58           H  
ATOM    519 2HB  MET A  34      -9.708  13.035   7.695  1.00  0.58           H  
ATOM    520 1HG  MET A  34      -7.911  14.485   7.229  1.00  0.58           H  
ATOM    521 2HG  MET A  34      -9.015  15.825   7.091  1.00  0.58           H  
ATOM    522 1HE  MET A  34      -7.896  13.494  10.654  1.00  0.58           H  
ATOM    523 2HE  MET A  34      -8.792  12.837   9.277  1.00  0.58           H  
ATOM    524 3HE  MET A  34      -7.153  13.475   9.059  1.00  0.58           H  
ATOM    525  N   ARG A  35     -12.270  12.839   5.471  1.00  0.59           N  
ATOM    526  CA  ARG A  35     -13.204  11.752   5.300  1.00  0.59           C  
ATOM    527  C   ARG A  35     -12.896  11.078   3.989  1.00  0.59           C  
ATOM    528  O   ARG A  35     -12.771   9.859   3.933  1.00  0.59           O  
ATOM    529  CB  ARG A  35     -14.644  12.232   5.274  1.00  0.59           C  
ATOM    530  CG  ARG A  35     -15.662  11.115   5.323  1.00  0.59           C  
ATOM    531  CD  ARG A  35     -17.043  11.635   5.314  1.00  0.59           C  
ATOM    532  NE  ARG A  35     -17.988  10.607   5.671  1.00  0.59           N  
ATOM    533  CZ  ARG A  35     -18.617   9.734   4.877  1.00  0.59           C  
ATOM    534  NH1 ARG A  35     -18.451   9.749   3.574  1.00  0.59           N  
ATOM    535  NH2 ARG A  35     -19.422   8.852   5.448  1.00  0.59           N  
ATOM    536  H   ARG A  35     -12.611  13.784   5.616  1.00  0.59           H  
ATOM    537  HA  ARG A  35     -13.081  11.034   6.108  1.00  0.59           H  
ATOM    538 1HB  ARG A  35     -14.834  12.917   6.093  1.00  0.59           H  
ATOM    539 2HB  ARG A  35     -14.823  12.784   4.354  1.00  0.59           H  
ATOM    540 1HG  ARG A  35     -15.530  10.462   4.460  1.00  0.59           H  
ATOM    541 2HG  ARG A  35     -15.522  10.541   6.243  1.00  0.59           H  
ATOM    542 1HD  ARG A  35     -17.127  12.435   6.046  1.00  0.59           H  
ATOM    543 2HD  ARG A  35     -17.294  12.013   4.325  1.00  0.59           H  
ATOM    544  HE  ARG A  35     -18.187  10.539   6.670  1.00  0.59           H  
ATOM    545 1HH1 ARG A  35     -17.840  10.436   3.156  1.00  0.59           H  
ATOM    546 2HH1 ARG A  35     -18.941   9.081   2.993  1.00  0.59           H  
ATOM    547 1HH2 ARG A  35     -19.531   8.865   6.490  1.00  0.59           H  
ATOM    548 2HH2 ARG A  35     -19.919   8.178   4.893  1.00  0.59           H  
ATOM    549  N   ALA A  36     -12.724  11.880   2.935  1.00  0.60           N  
ATOM    550  CA  ALA A  36     -12.441  11.320   1.627  1.00  0.60           C  
ATOM    551  C   ALA A  36     -11.144  10.521   1.629  1.00  0.60           C  
ATOM    552  O   ALA A  36     -11.087   9.415   1.087  1.00  0.60           O  
ATOM    553  CB  ALA A  36     -12.359  12.436   0.608  1.00  0.60           C  
ATOM    554  H   ALA A  36     -12.825  12.891   3.051  1.00  0.60           H  
ATOM    555  HA  ALA A  36     -13.252  10.648   1.364  1.00  0.60           H  
ATOM    556 1HB  ALA A  36     -12.172  12.017  -0.379  1.00  0.60           H  
ATOM    557 2HB  ALA A  36     -13.298  12.988   0.600  1.00  0.60           H  
ATOM    558 3HB  ALA A  36     -11.547  13.111   0.877  1.00  0.60           H  
ATOM    559  N   ALA A  37     -10.103  11.050   2.272  1.00  0.61           N  
ATOM    560  CA  ALA A  37      -8.838  10.331   2.320  1.00  0.61           C  
ATOM    561  C   ALA A  37      -9.010   9.007   3.061  1.00  0.61           C  
ATOM    562  O   ALA A  37      -8.472   7.977   2.642  1.00  0.61           O  
ATOM    563  CB  ALA A  37      -7.782  11.196   2.975  1.00  0.61           C  
ATOM    564  H   ALA A  37     -10.186  11.970   2.706  1.00  0.61           H  
ATOM    565  HA  ALA A  37      -8.531  10.107   1.299  1.00  0.61           H  
ATOM    566 1HB  ALA A  37      -6.827  10.666   2.996  1.00  0.61           H  
ATOM    567 2HB  ALA A  37      -7.671  12.121   2.414  1.00  0.61           H  
ATOM    568 3HB  ALA A  37      -8.092  11.429   3.969  1.00  0.61           H  
ATOM    569  N   ALA A  38      -9.791   9.027   4.146  1.00  0.63           N  
ATOM    570  CA  ALA A  38     -10.061   7.834   4.927  1.00  0.63           C  
ATOM    571  C   ALA A  38     -10.837   6.821   4.103  1.00  0.63           C  
ATOM    572  O   ALA A  38     -10.560   5.624   4.185  1.00  0.63           O  
ATOM    573  CB  ALA A  38     -10.812   8.187   6.197  1.00  0.63           C  
ATOM    574  H   ALA A  38     -10.205   9.907   4.445  1.00  0.63           H  
ATOM    575  HA  ALA A  38      -9.111   7.386   5.198  1.00  0.63           H  
ATOM    576 1HB  ALA A  38     -10.979   7.289   6.786  1.00  0.63           H  
ATOM    577 2HB  ALA A  38     -10.226   8.896   6.777  1.00  0.63           H  
ATOM    578 3HB  ALA A  38     -11.764   8.639   5.939  1.00  0.63           H  
ATOM    579  N   LEU A  39     -11.784   7.286   3.281  1.00  0.65           N  
ATOM    580  CA  LEU A  39     -12.558   6.356   2.474  1.00  0.65           C  
ATOM    581  C   LEU A  39     -11.619   5.674   1.482  1.00  0.65           C  
ATOM    582  O   LEU A  39     -11.698   4.462   1.251  1.00  0.65           O  
ATOM    583  CB  LEU A  39     -13.659   7.084   1.697  1.00  0.65           C  
ATOM    584  CG  LEU A  39     -14.806   7.731   2.508  1.00  0.65           C  
ATOM    585  CD1 LEU A  39     -15.681   8.495   1.541  1.00  0.65           C  
ATOM    586  CD2 LEU A  39     -15.570   6.698   3.283  1.00  0.65           C  
ATOM    587  H   LEU A  39     -11.992   8.284   3.256  1.00  0.65           H  
ATOM    588  HA  LEU A  39     -13.000   5.608   3.122  1.00  0.65           H  
ATOM    589 1HB  LEU A  39     -13.190   7.875   1.115  1.00  0.65           H  
ATOM    590 2HB  LEU A  39     -14.106   6.377   1.003  1.00  0.65           H  
ATOM    591  HG  LEU A  39     -14.406   8.426   3.199  1.00  0.65           H  
ATOM    592 1HD1 LEU A  39     -16.465   8.979   2.074  1.00  0.65           H  
ATOM    593 2HD1 LEU A  39     -15.089   9.240   1.023  1.00  0.65           H  
ATOM    594 3HD1 LEU A  39     -16.105   7.803   0.816  1.00  0.65           H  
ATOM    595 1HD2 LEU A  39     -16.368   7.178   3.851  1.00  0.65           H  
ATOM    596 2HD2 LEU A  39     -15.998   5.963   2.602  1.00  0.65           H  
ATOM    597 3HD2 LEU A  39     -14.891   6.210   3.965  1.00  0.65           H  
ATOM    598  N   ASP A  40     -10.692   6.447   0.916  1.00  0.69           N  
ATOM    599  CA  ASP A  40      -9.737   5.862  -0.003  1.00  0.69           C  
ATOM    600  C   ASP A  40      -8.827   4.875   0.728  1.00  0.69           C  
ATOM    601  O   ASP A  40      -8.493   3.813   0.190  1.00  0.69           O  
ATOM    602  CB  ASP A  40      -8.985   6.950  -0.774  1.00  0.69           C  
ATOM    603  CG  ASP A  40      -9.875   7.615  -1.895  1.00  0.69           C  
ATOM    604  OD1 ASP A  40     -10.932   7.061  -2.210  1.00  0.69           O  
ATOM    605  OD2 ASP A  40      -9.487   8.624  -2.431  1.00  0.69           O  
ATOM    606  H   ASP A  40     -10.667   7.450   1.120  1.00  0.69           H  
ATOM    607  HA  ASP A  40     -10.284   5.295  -0.737  1.00  0.69           H  
ATOM    608 1HB  ASP A  40      -8.655   7.723  -0.074  1.00  0.69           H  
ATOM    609 2HB  ASP A  40      -8.099   6.527  -1.236  1.00  0.69           H  
ATOM    610  N   ALA A  41      -8.459   5.196   1.971  1.00  0.74           N  
ATOM    611  CA  ALA A  41      -7.654   4.287   2.769  1.00  0.74           C  
ATOM    612  C   ALA A  41      -8.410   2.970   3.003  1.00  0.74           C  
ATOM    613  O   ALA A  41      -7.804   1.902   2.966  1.00  0.74           O  
ATOM    614  CB  ALA A  41      -7.265   4.939   4.080  1.00  0.74           C  
ATOM    615  H   ALA A  41      -8.727   6.100   2.357  1.00  0.74           H  
ATOM    616  HA  ALA A  41      -6.748   4.062   2.210  1.00  0.74           H  
ATOM    617 1HB  ALA A  41      -6.650   4.285   4.647  1.00  0.74           H  
ATOM    618 2HB  ALA A  41      -6.721   5.858   3.882  1.00  0.74           H  
ATOM    619 3HB  ALA A  41      -8.155   5.164   4.647  1.00  0.74           H  
ATOM    620  N   GLN A  42      -9.748   3.039   3.195  1.00  0.81           N  
ATOM    621  CA  GLN A  42     -10.565   1.825   3.384  1.00  0.81           C  
ATOM    622  C   GLN A  42     -10.534   0.931   2.153  1.00  0.81           C  
ATOM    623  O   GLN A  42     -10.491  -0.298   2.269  1.00  0.81           O  
ATOM    624  CB  GLN A  42     -12.058   2.141   3.636  1.00  0.81           C  
ATOM    625  CG  GLN A  42     -12.460   2.743   4.973  1.00  0.81           C  
ATOM    626  CD  GLN A  42     -13.952   3.117   4.960  1.00  0.81           C  
ATOM    627  OE1 GLN A  42     -14.403   3.799   4.044  1.00  0.81           O  
ATOM    628  NE2 GLN A  42     -14.728   2.653   5.921  1.00  0.81           N  
ATOM    629  H   GLN A  42     -10.190   3.956   3.246  1.00  0.81           H  
ATOM    630  HA  GLN A  42     -10.172   1.264   4.224  1.00  0.81           H  
ATOM    631 1HB  GLN A  42     -12.414   2.814   2.871  1.00  0.81           H  
ATOM    632 2HB  GLN A  42     -12.628   1.221   3.526  1.00  0.81           H  
ATOM    633 1HG  GLN A  42     -12.303   2.012   5.769  1.00  0.81           H  
ATOM    634 2HG  GLN A  42     -11.878   3.645   5.156  1.00  0.81           H  
ATOM    635 1HE2 GLN A  42     -15.701   2.858   5.925  1.00  0.81           H  
ATOM    636 2HE2 GLN A  42     -14.374   2.021   6.642  1.00  0.81           H  
ATOM    637  N   LYS A  43     -10.574   1.550   0.973  1.00  0.91           N  
ATOM    638  CA  LYS A  43     -10.559   0.812  -0.286  1.00  0.91           C  
ATOM    639  C   LYS A  43      -9.189   0.193  -0.574  1.00  0.91           C  
ATOM    640  O   LYS A  43      -9.099  -0.906  -1.131  1.00  0.91           O  
ATOM    641  CB  LYS A  43     -10.979   1.732  -1.438  1.00  0.91           C  
ATOM    642  CG  LYS A  43     -12.467   2.140  -1.418  1.00  0.91           C  
ATOM    643  CD  LYS A  43     -12.846   2.976  -2.656  1.00  0.91           C  
ATOM    644  CE  LYS A  43     -12.218   4.351  -2.531  1.00  0.91           C  
ATOM    645  NZ  LYS A  43     -12.609   5.319  -3.583  1.00  0.91           N  
ATOM    646  H   LYS A  43     -10.644   2.570   0.962  1.00  0.91           H  
ATOM    647  HA  LYS A  43     -11.280  -0.001  -0.212  1.00  0.91           H  
ATOM    648 1HB  LYS A  43     -10.377   2.642  -1.407  1.00  0.91           H  
ATOM    649 2HB  LYS A  43     -10.777   1.236  -2.386  1.00  0.91           H  
ATOM    650 1HG  LYS A  43     -13.089   1.247  -1.380  1.00  0.91           H  
ATOM    651 2HG  LYS A  43     -12.656   2.733  -0.518  1.00  0.91           H  
ATOM    652 1HD  LYS A  43     -12.484   2.494  -3.563  1.00  0.91           H  
ATOM    653 2HD  LYS A  43     -13.929   3.082  -2.718  1.00  0.91           H  
ATOM    654 1HE  LYS A  43     -12.497   4.765  -1.561  1.00  0.91           H  
ATOM    655 2HE  LYS A  43     -11.139   4.229  -2.566  1.00  0.91           H  
ATOM    656 1HZ  LYS A  43     -12.092   6.187  -3.339  1.00  0.91           H  
ATOM    657 2HZ  LYS A  43     -12.334   4.992  -4.491  1.00  0.91           H  
ATOM    658 3HZ  LYS A  43     -13.598   5.486  -3.563  1.00  0.91           H  
ATOM    659  N   ALA A  44      -8.118   0.902  -0.215  1.00  1.06           N  
ATOM    660  CA  ALA A  44      -6.767   0.425  -0.479  1.00  1.06           C  
ATOM    661  C   ALA A  44      -6.468  -0.898   0.228  1.00  1.06           C  
ATOM    662  O   ALA A  44      -6.791  -1.087   1.401  1.00  1.06           O  
ATOM    663  CB  ALA A  44      -5.754   1.471  -0.030  1.00  1.06           C  
ATOM    664  H   ALA A  44      -8.251   1.814   0.222  1.00  1.06           H  
ATOM    665  HA  ALA A  44      -6.667   0.270  -1.553  1.00  1.06           H  
ATOM    666 1HB  ALA A  44      -4.742   1.122  -0.257  1.00  1.06           H  
ATOM    667 2HB  ALA A  44      -5.939   2.408  -0.553  1.00  1.06           H  
ATOM    668 3HB  ALA A  44      -5.855   1.629   1.042  1.00  1.06           H  
ATOM    669  N   THR A  45      -5.772  -1.786  -0.471  1.00  1.25           N  
ATOM    670  CA  THR A  45      -5.312  -3.041   0.111  1.00  1.25           C  
ATOM    671  C   THR A  45      -4.090  -2.678   0.947  1.00  1.25           C  
ATOM    672  O   THR A  45      -3.292  -1.862   0.481  1.00  1.25           O  
ATOM    673  CB  THR A  45      -4.934  -4.083  -0.972  1.00  1.25           C  
ATOM    674  OG1 THR A  45      -6.083  -4.367  -1.785  1.00  1.25           O  
ATOM    675  CG2 THR A  45      -4.444  -5.394  -0.337  1.00  1.25           C  
ATOM    676  H   THR A  45      -5.557  -1.579  -1.436  1.00  1.25           H  
ATOM    677  HA  THR A  45      -6.105  -3.454   0.721  1.00  1.25           H  
ATOM    678  HB  THR A  45      -4.145  -3.675  -1.602  1.00  1.25           H  
ATOM    679  HG1 THR A  45      -6.405  -3.552  -2.187  1.00  1.25           H  
ATOM    680 1HG2 THR A  45      -4.188  -6.104  -1.121  1.00  1.25           H  
ATOM    681 2HG2 THR A  45      -3.563  -5.205   0.276  1.00  1.25           H  
ATOM    682 3HG2 THR A  45      -5.233  -5.816   0.279  1.00  1.25           H  
ATOM    683  N   PRO A  46      -3.925  -3.163   2.186  1.00  1.50           N  
ATOM    684  CA  PRO A  46      -2.760  -2.890   2.984  1.00  1.50           C  
ATOM    685  C   PRO A  46      -1.477  -3.163   2.198  1.00  1.50           C  
ATOM    686  O   PRO A  46      -1.444  -4.079   1.378  1.00  1.50           O  
ATOM    687  CB  PRO A  46      -2.940  -3.857   4.158  1.00  1.50           C  
ATOM    688  CG  PRO A  46      -4.442  -3.998   4.286  1.00  1.50           C  
ATOM    689  CD  PRO A  46      -4.953  -3.994   2.864  1.00  1.50           C  
ATOM    690  HA  PRO A  46      -2.854  -1.847   3.313  1.00  1.50           H  
ATOM    691 1HB  PRO A  46      -2.459  -4.824   3.910  1.00  1.50           H  
ATOM    692 2HB  PRO A  46      -2.440  -3.503   5.049  1.00  1.50           H  
ATOM    693 1HG  PRO A  46      -4.694  -4.893   4.846  1.00  1.50           H  
ATOM    694 2HG  PRO A  46      -4.837  -3.149   4.867  1.00  1.50           H  
ATOM    695 1HD  PRO A  46      -4.974  -5.014   2.466  1.00  1.50           H  
ATOM    696 2HD  PRO A  46      -5.939  -3.508   2.855  1.00  1.50           H  
ATOM    697  N   PRO A  47      -0.411  -2.374   2.423  1.00  1.80           N  
ATOM    698  CA  PRO A  47       0.900  -2.454   1.797  1.00  1.80           C  
ATOM    699  C   PRO A  47       1.671  -3.697   2.172  1.00  1.80           C  
ATOM    700  O   PRO A  47       2.659  -4.044   1.529  1.00  1.80           O  
ATOM    701  CB  PRO A  47       1.597  -1.198   2.352  1.00  1.80           C  
ATOM    702  CG  PRO A  47       0.895  -0.903   3.644  1.00  1.80           C  
ATOM    703  CD  PRO A  47      -0.522  -1.303   3.404  1.00  1.80           C  
ATOM    704  HA  PRO A  47       0.778  -2.411   0.710  1.00  1.80           H  
ATOM    705 1HB  PRO A  47       2.668  -1.389   2.484  1.00  1.80           H  
ATOM    706 2HB  PRO A  47       1.509  -0.360   1.650  1.00  1.80           H  
ATOM    707 1HG  PRO A  47       1.356  -1.447   4.475  1.00  1.80           H  
ATOM    708 2HG  PRO A  47       0.991   0.172   3.880  1.00  1.80           H  
ATOM    709 1HD  PRO A  47      -0.946  -1.649   4.351  1.00  1.80           H  
ATOM    710 2HD  PRO A  47      -1.076  -0.478   2.951  1.00  1.80           H  
ATOM    711  N   LYS A  48       1.256  -4.315   3.268  1.00  2.14           N  
ATOM    712  CA  LYS A  48       1.891  -5.497   3.811  1.00  2.14           C  
ATOM    713  C   LYS A  48       0.832  -6.582   3.828  1.00  2.14           C  
ATOM    714  O   LYS A  48      -0.262  -6.346   3.331  1.00  2.14           O  
ATOM    715  CB  LYS A  48       2.536  -5.157   5.151  1.00  2.14           C  
ATOM    716  CG  LYS A  48       3.515  -3.972   4.948  1.00  2.14           C  
ATOM    717  CD  LYS A  48       4.670  -4.343   3.999  1.00  2.14           C  
ATOM    718  CE  LYS A  48       5.513  -3.108   3.637  1.00  2.14           C  
ATOM    719  NZ  LYS A  48       6.535  -3.412   2.581  1.00  2.14           N  
ATOM    720  H   LYS A  48       0.443  -3.961   3.744  1.00  2.14           H  
ATOM    721  HA  LYS A  48       2.682  -5.821   3.133  1.00  2.14           H  
ATOM    722 1HB  LYS A  48       1.776  -4.869   5.878  1.00  2.14           H  
ATOM    723 2HB  LYS A  48       3.081  -6.011   5.554  1.00  2.14           H  
ATOM    724 1HG  LYS A  48       2.995  -3.120   4.554  1.00  2.14           H  
ATOM    725 2HG  LYS A  48       3.929  -3.678   5.904  1.00  2.14           H  
ATOM    726 1HD  LYS A  48       5.307  -5.059   4.501  1.00  2.14           H  
ATOM    727 2HD  LYS A  48       4.307  -4.814   3.099  1.00  2.14           H  
ATOM    728 1HE  LYS A  48       4.848  -2.333   3.261  1.00  2.14           H  
ATOM    729 2HE  LYS A  48       6.012  -2.735   4.517  1.00  2.14           H  
ATOM    730 1HZ  LYS A  48       7.053  -2.576   2.366  1.00  2.14           H  
ATOM    731 2HZ  LYS A  48       7.169  -4.127   2.905  1.00  2.14           H  
ATOM    732 3HZ  LYS A  48       6.064  -3.740   1.742  1.00  2.14           H  
ATOM    733  N   LEU A  49       1.152  -7.778   4.328  1.00  2.46           N  
ATOM    734  CA  LEU A  49       0.209  -8.910   4.305  1.00  2.46           C  
ATOM    735  C   LEU A  49      -0.062  -9.357   2.863  1.00  2.46           C  
ATOM    736  O   LEU A  49      -1.089  -9.961   2.574  1.00  2.46           O  
ATOM    737  CB  LEU A  49      -1.163  -8.522   4.919  1.00  2.46           C  
ATOM    738  CG  LEU A  49      -1.211  -7.922   6.333  1.00  2.46           C  
ATOM    739  CD1 LEU A  49      -2.649  -7.527   6.609  1.00  2.46           C  
ATOM    740  CD2 LEU A  49      -0.728  -8.942   7.343  1.00  2.46           C  
ATOM    741  H   LEU A  49       2.064  -7.912   4.737  1.00  2.46           H  
ATOM    742  HA  LEU A  49       0.641  -9.747   4.856  1.00  2.46           H  
ATOM    743 1HB  LEU A  49      -1.716  -7.873   4.252  1.00  2.46           H  
ATOM    744 2HB  LEU A  49      -1.739  -9.448   4.983  1.00  2.46           H  
ATOM    745  HG  LEU A  49      -0.586  -7.030   6.395  1.00  2.46           H  
ATOM    746 1HD1 LEU A  49      -2.736  -7.109   7.602  1.00  2.46           H  
ATOM    747 2HD1 LEU A  49      -2.963  -6.790   5.876  1.00  2.46           H  
ATOM    748 3HD1 LEU A  49      -3.279  -8.399   6.532  1.00  2.46           H  
ATOM    749 1HD2 LEU A  49      -0.779  -8.520   8.346  1.00  2.46           H  
ATOM    750 2HD2 LEU A  49      -1.357  -9.833   7.292  1.00  2.46           H  
ATOM    751 3HD2 LEU A  49       0.304  -9.213   7.119  1.00  2.46           H  
ATOM    752  N   GLU A  50       0.928  -9.177   1.985  1.00  2.69           N  
ATOM    753  CA  GLU A  50       0.832  -9.548   0.569  1.00  2.69           C  
ATOM    754  C   GLU A  50       0.546 -11.032   0.356  1.00  2.69           C  
ATOM    755  O   GLU A  50      -0.084 -11.419  -0.626  1.00  2.69           O  
ATOM    756  CB  GLU A  50       2.136  -9.185  -0.151  1.00  2.69           C  
ATOM    757  CG  GLU A  50       2.382  -7.692  -0.324  1.00  2.69           C  
ATOM    758  CD  GLU A  50       3.711  -7.395  -0.983  1.00  2.69           C  
ATOM    759  OE1 GLU A  50       4.520  -8.291  -1.074  1.00  2.69           O  
ATOM    760  OE2 GLU A  50       3.906  -6.284  -1.416  1.00  2.69           O  
ATOM    761  H   GLU A  50       1.759  -8.707   2.303  1.00  2.69           H  
ATOM    762  HA  GLU A  50       0.014  -8.978   0.124  1.00  2.69           H  
ATOM    763 1HB  GLU A  50       2.980  -9.601   0.401  1.00  2.69           H  
ATOM    764 2HB  GLU A  50       2.140  -9.640  -1.142  1.00  2.69           H  
ATOM    765 1HG  GLU A  50       1.583  -7.270  -0.931  1.00  2.69           H  
ATOM    766 2HG  GLU A  50       2.347  -7.210   0.657  1.00  2.69           H  
ATOM    767  N   ASP A  51       1.030 -11.863   1.269  1.00  2.79           N  
ATOM    768  CA  ASP A  51       0.835 -13.305   1.202  1.00  2.79           C  
ATOM    769  C   ASP A  51      -0.614 -13.750   1.458  1.00  2.79           C  
ATOM    770  O   ASP A  51      -0.948 -14.913   1.220  1.00  2.79           O  
ATOM    771  CB  ASP A  51       1.776 -14.031   2.180  1.00  2.79           C  
ATOM    772  CG  ASP A  51       1.610 -13.629   3.690  1.00  2.79           C  
ATOM    773  OD1 ASP A  51       1.998 -12.514   4.056  1.00  2.79           O  
ATOM    774  OD2 ASP A  51       1.130 -14.447   4.466  1.00  2.79           O  
ATOM    775  H   ASP A  51       1.540 -11.469   2.039  1.00  2.79           H  
ATOM    776  HA  ASP A  51       1.100 -13.626   0.194  1.00  2.79           H  
ATOM    777 1HB  ASP A  51       1.611 -15.107   2.093  1.00  2.79           H  
ATOM    778 2HB  ASP A  51       2.807 -13.842   1.883  1.00  2.79           H  
ATOM    779  N   LYS A  52      -1.459 -12.859   1.991  1.00  2.76           N  
ATOM    780  CA  LYS A  52      -2.827 -13.233   2.320  1.00  2.76           C  
ATOM    781  C   LYS A  52      -3.873 -12.528   1.458  1.00  2.76           C  
ATOM    782  O   LYS A  52      -3.772 -11.344   1.153  1.00  2.76           O  
ATOM    783  CB  LYS A  52      -3.071 -12.964   3.799  1.00  2.76           C  
ATOM    784  CG  LYS A  52      -2.198 -13.837   4.709  1.00  2.76           C  
ATOM    785  CD  LYS A  52      -2.457 -13.596   6.170  1.00  2.76           C  
ATOM    786  CE  LYS A  52      -1.633 -14.549   7.053  1.00  2.76           C  
ATOM    787  NZ  LYS A  52      -0.151 -14.276   6.993  1.00  2.76           N  
ATOM    788  H   LYS A  52      -1.160 -11.900   2.161  1.00  2.76           H  
ATOM    789  HA  LYS A  52      -2.938 -14.303   2.152  1.00  2.76           H  
ATOM    790 1HB  LYS A  52      -2.858 -11.915   4.023  1.00  2.76           H  
ATOM    791 2HB  LYS A  52      -4.119 -13.147   4.037  1.00  2.76           H  
ATOM    792 1HG  LYS A  52      -2.357 -14.889   4.477  1.00  2.76           H  
ATOM    793 2HG  LYS A  52      -1.161 -13.604   4.515  1.00  2.76           H  
ATOM    794 1HD  LYS A  52      -2.212 -12.563   6.429  1.00  2.76           H  
ATOM    795 2HD  LYS A  52      -3.514 -13.760   6.376  1.00  2.76           H  
ATOM    796 1HE  LYS A  52      -1.970 -14.444   8.084  1.00  2.76           H  
ATOM    797 2HE  LYS A  52      -1.812 -15.572   6.726  1.00  2.76           H  
ATOM    798 1HZ  LYS A  52       0.332 -14.923   7.587  1.00  2.76           H  
ATOM    799 2HZ  LYS A  52       0.220 -14.376   6.030  1.00  2.76           H  
ATOM    800 3HZ  LYS A  52       0.027 -13.341   7.307  1.00  2.76           H  
ATOM    801  N   SER A  53      -4.906 -13.267   1.086  1.00  2.66           N  
ATOM    802  CA  SER A  53      -5.992 -12.707   0.299  1.00  2.66           C  
ATOM    803  C   SER A  53      -7.051 -12.067   1.195  1.00  2.66           C  
ATOM    804  O   SER A  53      -7.235 -12.493   2.338  1.00  2.66           O  
ATOM    805  CB  SER A  53      -6.649 -13.794  -0.529  1.00  2.66           C  
ATOM    806  OG  SER A  53      -7.762 -13.306  -1.248  1.00  2.66           O  
ATOM    807  H   SER A  53      -4.938 -14.242   1.351  1.00  2.66           H  
ATOM    808  HA  SER A  53      -5.561 -11.974  -0.374  1.00  2.66           H  
ATOM    809 1HB  SER A  53      -5.922 -14.210  -1.222  1.00  2.66           H  
ATOM    810 2HB  SER A  53      -6.971 -14.601   0.128  1.00  2.66           H  
ATOM    811  HG  SER A  53      -8.432 -13.000  -0.576  1.00  2.66           H  
ATOM    812  N   PRO A  54      -7.727 -11.012   0.759  1.00  2.51           N  
ATOM    813  CA  PRO A  54      -8.925 -10.542   1.389  1.00  2.51           C  
ATOM    814  C   PRO A  54      -9.909 -11.724   1.328  1.00  2.51           C  
ATOM    815  O   PRO A  54      -9.808 -12.523   0.387  1.00  2.51           O  
ATOM    816  CB  PRO A  54      -9.356  -9.374   0.496  1.00  2.51           C  
ATOM    817  CG  PRO A  54      -8.076  -8.912  -0.192  1.00  2.51           C  
ATOM    818  CD  PRO A  54      -7.243 -10.177  -0.367  1.00  2.51           C  
ATOM    819  HA  PRO A  54      -8.674 -10.219   2.407  1.00  2.51           H  
ATOM    820 1HB  PRO A  54     -10.129  -9.722  -0.213  1.00  2.51           H  
ATOM    821 2HB  PRO A  54      -9.831  -8.600   1.112  1.00  2.51           H  
ATOM    822 1HG  PRO A  54      -8.316  -8.441  -1.155  1.00  2.51           H  
ATOM    823 2HG  PRO A  54      -7.578  -8.147   0.406  1.00  2.51           H  
ATOM    824 1HD  PRO A  54      -7.443 -10.659  -1.336  1.00  2.51           H  
ATOM    825 2HD  PRO A  54      -6.180  -9.907  -0.235  1.00  2.51           H  
ATOM    826  N   ASP A  55     -10.830 -11.892   2.283  1.00  2.34           N  
ATOM    827  CA  ASP A  55     -10.985 -11.121   3.514  1.00  2.34           C  
ATOM    828  C   ASP A  55     -10.293 -11.758   4.735  1.00  2.34           C  
ATOM    829  O   ASP A  55     -10.961 -12.095   5.713  1.00  2.34           O  
ATOM    830  CB  ASP A  55     -12.471 -10.927   3.797  1.00  2.34           C  
ATOM    831  CG  ASP A  55     -13.128 -10.001   2.765  1.00  2.34           C  
ATOM    832  OD1 ASP A  55     -12.428  -9.172   2.191  1.00  2.34           O  
ATOM    833  OD2 ASP A  55     -14.300 -10.132   2.547  1.00  2.34           O  
ATOM    834  H   ASP A  55     -11.455 -12.676   2.172  1.00  2.34           H  
ATOM    835  HA  ASP A  55     -10.565 -10.130   3.373  1.00  2.34           H  
ATOM    836 1HB  ASP A  55     -12.976 -11.893   3.782  1.00  2.34           H  
ATOM    837 2HB  ASP A  55     -12.604 -10.499   4.795  1.00  2.34           H  
ATOM    838  N   SER A  56      -8.963 -11.884   4.716  1.00  2.17           N  
ATOM    839  CA  SER A  56      -8.259 -12.437   5.870  1.00  2.17           C  
ATOM    840  C   SER A  56      -8.516 -11.563   7.086  1.00  2.17           C  
ATOM    841  O   SER A  56      -8.669 -10.349   6.923  1.00  2.17           O  
ATOM    842  CB  SER A  56      -6.766 -12.398   5.594  1.00  2.17           C  
ATOM    843  OG  SER A  56      -6.329 -11.045   5.478  1.00  2.17           O  
ATOM    844  H   SER A  56      -8.431 -11.669   3.874  1.00  2.17           H  
ATOM    845  HA  SER A  56      -8.611 -13.454   6.034  1.00  2.17           H  
ATOM    846 1HB  SER A  56      -6.211 -12.878   6.386  1.00  2.17           H  
ATOM    847 2HB  SER A  56      -6.544 -12.934   4.681  1.00  2.17           H  
ATOM    848  HG  SER A  56      -6.627 -10.780   4.596  1.00  2.17           H  
ATOM    849  N   PRO A  57      -8.469 -12.115   8.321  1.00  2.01           N  
ATOM    850  CA  PRO A  57      -8.662 -11.392   9.562  1.00  2.01           C  
ATOM    851  C   PRO A  57      -7.621 -10.301   9.771  1.00  2.01           C  
ATOM    852  O   PRO A  57      -7.874  -9.323  10.475  1.00  2.01           O  
ATOM    853  CB  PRO A  57      -8.548 -12.501  10.623  1.00  2.01           C  
ATOM    854  CG  PRO A  57      -7.793 -13.620   9.949  1.00  2.01           C  
ATOM    855  CD  PRO A  57      -8.218 -13.561   8.505  1.00  2.01           C  
ATOM    856  HA  PRO A  57      -9.676 -10.976   9.571  1.00  2.01           H  
ATOM    857 1HB  PRO A  57      -8.012 -12.113  11.502  1.00  2.01           H  
ATOM    858 2HB  PRO A  57      -9.548 -12.800  10.964  1.00  2.01           H  
ATOM    859 1HG  PRO A  57      -6.705 -13.465  10.071  1.00  2.01           H  
ATOM    860 2HG  PRO A  57      -8.029 -14.583  10.424  1.00  2.01           H  
ATOM    861 1HD  PRO A  57      -7.387 -13.930   7.911  1.00  2.01           H  
ATOM    862 2HD  PRO A  57      -9.142 -14.134   8.338  1.00  2.01           H  
ATOM    863  N   GLU A  58      -6.452 -10.434   9.149  1.00  1.85           N  
ATOM    864  CA  GLU A  58      -5.461  -9.387   9.303  1.00  1.85           C  
ATOM    865  C   GLU A  58      -5.899  -8.161   8.508  1.00  1.85           C  
ATOM    866  O   GLU A  58      -5.887  -7.035   9.017  1.00  1.85           O  
ATOM    867  CB  GLU A  58      -4.080  -9.862   8.866  1.00  1.85           C  
ATOM    868  CG  GLU A  58      -3.504 -10.954   9.726  1.00  1.85           C  
ATOM    869  CD  GLU A  58      -3.990 -12.318   9.338  1.00  1.85           C  
ATOM    870  OE1 GLU A  58      -4.451 -12.467   8.246  1.00  1.85           O  
ATOM    871  OE2 GLU A  58      -3.903 -13.221  10.140  1.00  1.85           O  
ATOM    872  H   GLU A  58      -6.254 -11.240   8.578  1.00  1.85           H  
ATOM    873  HA  GLU A  58      -5.410  -9.109  10.356  1.00  1.85           H  
ATOM    874 1HB  GLU A  58      -4.123 -10.222   7.837  1.00  1.85           H  
ATOM    875 2HB  GLU A  58      -3.389  -9.034   8.906  1.00  1.85           H  
ATOM    876 1HG  GLU A  58      -2.416 -10.925   9.656  1.00  1.85           H  
ATOM    877 2HG  GLU A  58      -3.780 -10.751  10.748  1.00  1.85           H  
ATOM    878  N   MET A  59      -6.329  -8.377   7.256  1.00  1.69           N  
ATOM    879  CA  MET A  59      -6.757  -7.236   6.457  1.00  1.69           C  
ATOM    880  C   MET A  59      -8.053  -6.675   7.025  1.00  1.69           C  
ATOM    881  O   MET A  59      -8.260  -5.460   7.036  1.00  1.69           O  
ATOM    882  CB  MET A  59      -6.885  -7.604   4.984  1.00  1.69           C  
ATOM    883  CG  MET A  59      -5.544  -7.896   4.318  1.00  1.69           C  
ATOM    884  SD  MET A  59      -5.685  -8.303   2.598  1.00  1.69           S  
ATOM    885  CE  MET A  59      -3.965  -8.439   2.169  1.00  1.69           C  
ATOM    886  H   MET A  59      -6.354  -9.322   6.853  1.00  1.69           H  
ATOM    887  HA  MET A  59      -6.000  -6.458   6.539  1.00  1.69           H  
ATOM    888 1HB  MET A  59      -7.517  -8.491   4.887  1.00  1.69           H  
ATOM    889 2HB  MET A  59      -7.369  -6.793   4.443  1.00  1.69           H  
ATOM    890 1HG  MET A  59      -4.882  -7.059   4.413  1.00  1.69           H  
ATOM    891 2HG  MET A  59      -5.083  -8.744   4.825  1.00  1.69           H  
ATOM    892 1HE  MET A  59      -3.865  -8.697   1.116  1.00  1.69           H  
ATOM    893 2HE  MET A  59      -3.456  -7.489   2.361  1.00  1.69           H  
ATOM    894 3HE  MET A  59      -3.505  -9.224   2.771  1.00  1.69           H  
ATOM    895  N   LYS A  60      -8.921  -7.567   7.515  1.00  1.53           N  
ATOM    896  CA  LYS A  60     -10.185  -7.167   8.109  1.00  1.53           C  
ATOM    897  C   LYS A  60      -9.940  -6.242   9.293  1.00  1.53           C  
ATOM    898  O   LYS A  60     -10.602  -5.210   9.419  1.00  1.53           O  
ATOM    899  CB  LYS A  60     -10.978  -8.385   8.556  1.00  1.53           C  
ATOM    900  CG  LYS A  60     -12.343  -8.083   9.145  1.00  1.53           C  
ATOM    901  CD  LYS A  60     -13.071  -9.371   9.520  1.00  1.53           C  
ATOM    902  CE  LYS A  60     -14.429  -9.081  10.149  1.00  1.53           C  
ATOM    903  NZ  LYS A  60     -15.145 -10.332  10.527  1.00  1.53           N  
ATOM    904  H   LYS A  60      -8.704  -8.562   7.460  1.00  1.53           H  
ATOM    905  HA  LYS A  60     -10.763  -6.623   7.366  1.00  1.53           H  
ATOM    906 1HB  LYS A  60     -11.088  -9.085   7.723  1.00  1.53           H  
ATOM    907 2HB  LYS A  60     -10.416  -8.885   9.327  1.00  1.53           H  
ATOM    908 1HG  LYS A  60     -12.219  -7.468  10.038  1.00  1.53           H  
ATOM    909 2HG  LYS A  60     -12.940  -7.529   8.422  1.00  1.53           H  
ATOM    910 1HD  LYS A  60     -13.211  -9.982   8.625  1.00  1.53           H  
ATOM    911 2HD  LYS A  60     -12.462  -9.933  10.228  1.00  1.53           H  
ATOM    912 1HE  LYS A  60     -14.287  -8.472  11.041  1.00  1.53           H  
ATOM    913 2HE  LYS A  60     -15.041  -8.527   9.437  1.00  1.53           H  
ATOM    914 1HZ  LYS A  60     -16.038 -10.099  10.939  1.00  1.53           H  
ATOM    915 2HZ  LYS A  60     -15.292 -10.899   9.704  1.00  1.53           H  
ATOM    916 3HZ  LYS A  60     -14.592 -10.848  11.196  1.00  1.53           H  
ATOM    917  N   ASP A  61      -8.975  -6.593  10.155  1.00  1.39           N  
ATOM    918  CA  ASP A  61      -8.664  -5.764  11.310  1.00  1.39           C  
ATOM    919  C   ASP A  61      -8.149  -4.397  10.868  1.00  1.39           C  
ATOM    920  O   ASP A  61      -8.513  -3.368  11.453  1.00  1.39           O  
ATOM    921  CB  ASP A  61      -7.634  -6.464  12.201  1.00  1.39           C  
ATOM    922  CG  ASP A  61      -7.387  -5.745  13.510  1.00  1.39           C  
ATOM    923  OD1 ASP A  61      -8.294  -5.627  14.301  1.00  1.39           O  
ATOM    924  OD2 ASP A  61      -6.274  -5.312  13.726  1.00  1.39           O  
ATOM    925  H   ASP A  61      -8.466  -7.469  10.034  1.00  1.39           H  
ATOM    926  HA  ASP A  61      -9.577  -5.622  11.886  1.00  1.39           H  
ATOM    927 1HB  ASP A  61      -7.970  -7.479  12.412  1.00  1.39           H  
ATOM    928 2HB  ASP A  61      -6.687  -6.549  11.653  1.00  1.39           H  
ATOM    929  N   PHE A  62      -7.336  -4.365   9.811  1.00  1.26           N  
ATOM    930  CA  PHE A  62      -6.871  -3.083   9.304  1.00  1.26           C  
ATOM    931  C   PHE A  62      -8.039  -2.234   8.791  1.00  1.26           C  
ATOM    932  O   PHE A  62      -8.111  -1.026   9.064  1.00  1.26           O  
ATOM    933  CB  PHE A  62      -5.822  -3.294   8.221  1.00  1.26           C  
ATOM    934  CG  PHE A  62      -4.424  -3.533   8.760  1.00  1.26           C  
ATOM    935  CD1 PHE A  62      -4.022  -2.937   9.945  1.00  1.26           C  
ATOM    936  CD2 PHE A  62      -3.505  -4.309   8.077  1.00  1.26           C  
ATOM    937  CE1 PHE A  62      -2.757  -3.112  10.428  1.00  1.26           C  
ATOM    938  CE2 PHE A  62      -2.223  -4.478   8.570  1.00  1.26           C  
ATOM    939  CZ  PHE A  62      -1.859  -3.876   9.749  1.00  1.26           C  
ATOM    940  H   PHE A  62      -7.026  -5.236   9.376  1.00  1.26           H  
ATOM    941  HA  PHE A  62      -6.401  -2.543  10.125  1.00  1.26           H  
ATOM    942 1HB  PHE A  62      -6.099  -4.161   7.629  1.00  1.26           H  
ATOM    943 2HB  PHE A  62      -5.808  -2.461   7.559  1.00  1.26           H  
ATOM    944  HD1 PHE A  62      -4.726  -2.315  10.492  1.00  1.26           H  
ATOM    945  HD2 PHE A  62      -3.800  -4.778   7.145  1.00  1.26           H  
ATOM    946  HE1 PHE A  62      -2.473  -2.637  11.344  1.00  1.26           H  
ATOM    947  HE2 PHE A  62      -1.499  -5.087   8.029  1.00  1.26           H  
ATOM    948  HZ  PHE A  62      -0.856  -4.010  10.146  1.00  1.26           H  
ATOM    949  N   ARG A  63      -8.987  -2.881   8.101  1.00  1.15           N  
ATOM    950  CA  ARG A  63     -10.168  -2.191   7.602  1.00  1.15           C  
ATOM    951  C   ARG A  63     -11.026  -1.690   8.751  1.00  1.15           C  
ATOM    952  O   ARG A  63     -11.540  -0.577   8.685  1.00  1.15           O  
ATOM    953  CB  ARG A  63     -10.977  -3.093   6.692  1.00  1.15           C  
ATOM    954  CG  ARG A  63     -10.348  -3.358   5.334  1.00  1.15           C  
ATOM    955  CD  ARG A  63     -11.132  -4.348   4.578  1.00  1.15           C  
ATOM    956  NE  ARG A  63     -10.621  -4.558   3.240  1.00  1.15           N  
ATOM    957  CZ  ARG A  63     -10.966  -5.599   2.464  1.00  1.15           C  
ATOM    958  NH1 ARG A  63     -11.789  -6.511   2.938  1.00  1.15           N  
ATOM    959  NH2 ARG A  63     -10.486  -5.703   1.239  1.00  1.15           N  
ATOM    960  H   ARG A  63      -8.866  -3.873   7.897  1.00  1.15           H  
ATOM    961  HA  ARG A  63      -9.840  -1.333   7.016  1.00  1.15           H  
ATOM    962 1HB  ARG A  63     -11.126  -4.053   7.176  1.00  1.15           H  
ATOM    963 2HB  ARG A  63     -11.962  -2.654   6.527  1.00  1.15           H  
ATOM    964 1HG  ARG A  63     -10.311  -2.429   4.759  1.00  1.15           H  
ATOM    965 2HG  ARG A  63      -9.339  -3.742   5.469  1.00  1.15           H  
ATOM    966 1HD  ARG A  63     -11.104  -5.302   5.106  1.00  1.15           H  
ATOM    967 2HD  ARG A  63     -12.163  -4.007   4.500  1.00  1.15           H  
ATOM    968  HE  ARG A  63      -9.991  -3.861   2.856  1.00  1.15           H  
ATOM    969 1HH1 ARG A  63     -12.152  -6.427   3.872  1.00  1.15           H  
ATOM    970 2HH1 ARG A  63     -12.065  -7.331   2.372  1.00  1.15           H  
ATOM    971 1HH2 ARG A  63      -9.860  -4.994   0.877  1.00  1.15           H  
ATOM    972 2HH2 ARG A  63     -10.764  -6.485   0.660  1.00  1.15           H  
ATOM    973  N   HIS A  64     -11.126  -2.477   9.829  1.00  1.06           N  
ATOM    974  CA  HIS A  64     -11.890  -2.093  11.012  1.00  1.06           C  
ATOM    975  C   HIS A  64     -11.311  -0.789  11.533  1.00  1.06           C  
ATOM    976  O   HIS A  64     -12.042   0.159  11.834  1.00  1.06           O  
ATOM    977  CB  HIS A  64     -11.835  -3.198  12.072  1.00  1.06           C  
ATOM    978  CG  HIS A  64     -12.608  -2.944  13.324  1.00  1.06           C  
ATOM    979  ND1 HIS A  64     -13.986  -2.991  13.375  1.00  1.06           N  
ATOM    980  CD2 HIS A  64     -12.192  -2.675  14.580  1.00  1.06           C  
ATOM    981  CE1 HIS A  64     -14.386  -2.749  14.612  1.00  1.06           C  
ATOM    982  NE2 HIS A  64     -13.318  -2.558  15.364  1.00  1.06           N  
ATOM    983  H   HIS A  64     -10.689  -3.397   9.807  1.00  1.06           H  
ATOM    984  HA  HIS A  64     -12.933  -1.924  10.743  1.00  1.06           H  
ATOM    985 1HB  HIS A  64     -12.184  -4.133  11.633  1.00  1.06           H  
ATOM    986 2HB  HIS A  64     -10.806  -3.357  12.366  1.00  1.06           H  
ATOM    987  HD1 HIS A  64     -14.601  -3.184  12.608  1.00  1.06           H  
ATOM    988  HD2 HIS A  64     -11.201  -2.556  15.019  1.00  1.06           H  
ATOM    989  HE1 HIS A  64     -15.446  -2.740  14.860  1.00  1.06           H  
ATOM    990  N   GLY A  65      -9.986  -0.735  11.634  1.00  0.98           N  
ATOM    991  CA  GLY A  65      -9.318   0.476  12.072  1.00  0.98           C  
ATOM    992  C   GLY A  65      -9.772   1.661  11.213  1.00  0.98           C  
ATOM    993  O   GLY A  65     -10.170   2.714  11.721  1.00  0.98           O  
ATOM    994  H   GLY A  65      -9.433  -1.562  11.398  1.00  0.98           H  
ATOM    995 1HA  GLY A  65      -9.554   0.656  13.118  1.00  0.98           H  
ATOM    996 2HA  GLY A  65      -8.239   0.346  11.989  1.00  0.98           H  
ATOM    997  N   PHE A  66      -9.708   1.500   9.900  1.00  0.90           N  
ATOM    998  CA  PHE A  66     -10.127   2.578   9.017  1.00  0.90           C  
ATOM    999  C   PHE A  66     -11.610   2.942   9.186  1.00  0.90           C  
ATOM   1000  O   PHE A  66     -11.963   4.124   9.140  1.00  0.90           O  
ATOM   1001  CB  PHE A  66      -9.798   2.234   7.580  1.00  0.90           C  
ATOM   1002  CG  PHE A  66      -8.339   2.340   7.319  1.00  0.90           C  
ATOM   1003  CD1 PHE A  66      -7.549   3.039   8.203  1.00  0.90           C  
ATOM   1004  CD2 PHE A  66      -7.750   1.777   6.216  1.00  0.90           C  
ATOM   1005  CE1 PHE A  66      -6.210   3.192   7.995  1.00  0.90           C  
ATOM   1006  CE2 PHE A  66      -6.414   1.925   5.997  1.00  0.90           C  
ATOM   1007  CZ  PHE A  66      -5.639   2.643   6.891  1.00  0.90           C  
ATOM   1008  H   PHE A  66      -9.356   0.617   9.521  1.00  0.90           H  
ATOM   1009  HA  PHE A  66      -9.548   3.462   9.277  1.00  0.90           H  
ATOM   1010 1HB  PHE A  66     -10.128   1.221   7.353  1.00  0.90           H  
ATOM   1011 2HB  PHE A  66     -10.309   2.914   6.914  1.00  0.90           H  
ATOM   1012  HD1 PHE A  66      -8.012   3.468   9.079  1.00  0.90           H  
ATOM   1013  HD2 PHE A  66      -8.350   1.215   5.508  1.00  0.90           H  
ATOM   1014  HE1 PHE A  66      -5.606   3.753   8.709  1.00  0.90           H  
ATOM   1015  HE2 PHE A  66      -5.962   1.473   5.110  1.00  0.90           H  
ATOM   1016  HZ  PHE A  66      -4.574   2.763   6.719  1.00  0.90           H  
ATOM   1017  N   ASP A  67     -12.486   1.945   9.388  1.00  0.83           N  
ATOM   1018  CA  ASP A  67     -13.911   2.227   9.584  1.00  0.83           C  
ATOM   1019  C   ASP A  67     -14.087   3.119  10.808  1.00  0.83           C  
ATOM   1020  O   ASP A  67     -14.899   4.052  10.796  1.00  0.83           O  
ATOM   1021  CB  ASP A  67     -14.723   0.940   9.811  1.00  0.83           C  
ATOM   1022  CG  ASP A  67     -14.919   0.025   8.579  1.00  0.83           C  
ATOM   1023  OD1 ASP A  67     -14.679   0.442   7.462  1.00  0.83           O  
ATOM   1024  OD2 ASP A  67     -15.335  -1.099   8.786  1.00  0.83           O  
ATOM   1025  H   ASP A  67     -12.152   0.983   9.398  1.00  0.83           H  
ATOM   1026  HA  ASP A  67     -14.294   2.755   8.714  1.00  0.83           H  
ATOM   1027 1HB  ASP A  67     -14.238   0.357  10.588  1.00  0.83           H  
ATOM   1028 2HB  ASP A  67     -15.707   1.209  10.191  1.00  0.83           H  
ATOM   1029  N   ILE A  68     -13.287   2.859  11.849  1.00  0.77           N  
ATOM   1030  CA  ILE A  68     -13.320   3.661  13.062  1.00  0.77           C  
ATOM   1031  C   ILE A  68     -12.911   5.085  12.758  1.00  0.77           C  
ATOM   1032  O   ILE A  68     -13.576   6.023  13.204  1.00  0.77           O  
ATOM   1033  CB  ILE A  68     -12.419   3.081  14.168  1.00  0.77           C  
ATOM   1034  CG1 ILE A  68     -13.013   1.761  14.680  1.00  0.77           C  
ATOM   1035  CG2 ILE A  68     -12.230   4.116  15.280  1.00  0.77           C  
ATOM   1036  CD1 ILE A  68     -12.077   0.968  15.543  1.00  0.77           C  
ATOM   1037  H   ILE A  68     -12.655   2.058  11.794  1.00  0.77           H  
ATOM   1038  HA  ILE A  68     -14.341   3.674  13.437  1.00  0.77           H  
ATOM   1039  HB  ILE A  68     -11.454   2.845  13.754  1.00  0.77           H  
ATOM   1040 1HG1 ILE A  68     -13.907   1.983  15.257  1.00  0.77           H  
ATOM   1041 2HG1 ILE A  68     -13.296   1.142  13.828  1.00  0.77           H  
ATOM   1042 1HG2 ILE A  68     -11.577   3.715  16.051  1.00  0.77           H  
ATOM   1043 2HG2 ILE A  68     -11.780   5.018  14.860  1.00  0.77           H  
ATOM   1044 3HG2 ILE A  68     -13.196   4.366  15.716  1.00  0.77           H  
ATOM   1045 1HD1 ILE A  68     -12.571   0.059  15.867  1.00  0.77           H  
ATOM   1046 2HD1 ILE A  68     -11.191   0.711  14.968  1.00  0.77           H  
ATOM   1047 3HD1 ILE A  68     -11.794   1.553  16.413  1.00  0.77           H  
ATOM   1048  N   LEU A  69     -11.845   5.265  11.974  1.00  0.73           N  
ATOM   1049  CA  LEU A  69     -11.419   6.622  11.671  1.00  0.73           C  
ATOM   1050  C   LEU A  69     -12.515   7.365  10.909  1.00  0.73           C  
ATOM   1051  O   LEU A  69     -12.785   8.530  11.195  1.00  0.73           O  
ATOM   1052  CB  LEU A  69     -10.157   6.637  10.805  1.00  0.73           C  
ATOM   1053  CG  LEU A  69      -8.878   6.112  11.438  1.00  0.73           C  
ATOM   1054  CD1 LEU A  69      -7.760   6.142  10.395  1.00  0.73           C  
ATOM   1055  CD2 LEU A  69      -8.514   6.918  12.636  1.00  0.73           C  
ATOM   1056  H   LEU A  69     -11.325   4.453  11.635  1.00  0.73           H  
ATOM   1057  HA  LEU A  69     -11.223   7.143  12.607  1.00  0.73           H  
ATOM   1058 1HB  LEU A  69     -10.349   6.039   9.916  1.00  0.73           H  
ATOM   1059 2HB  LEU A  69      -9.973   7.662  10.490  1.00  0.73           H  
ATOM   1060  HG  LEU A  69      -9.041   5.078  11.733  1.00  0.73           H  
ATOM   1061 1HD1 LEU A  69      -6.843   5.739  10.817  1.00  0.73           H  
ATOM   1062 2HD1 LEU A  69      -8.052   5.563   9.543  1.00  0.73           H  
ATOM   1063 3HD1 LEU A  69      -7.594   7.165  10.084  1.00  0.73           H  
ATOM   1064 1HD2 LEU A  69      -7.623   6.512  13.068  1.00  0.73           H  
ATOM   1065 2HD2 LEU A  69      -8.338   7.946  12.345  1.00  0.73           H  
ATOM   1066 3HD2 LEU A  69      -9.323   6.874  13.365  1.00  0.73           H  
ATOM   1067  N   VAL A  70     -13.205   6.682   9.984  1.00  0.69           N  
ATOM   1068  CA  VAL A  70     -14.272   7.351   9.239  1.00  0.69           C  
ATOM   1069  C   VAL A  70     -15.382   7.756  10.201  1.00  0.69           C  
ATOM   1070  O   VAL A  70     -15.885   8.878  10.141  1.00  0.69           O  
ATOM   1071  CB  VAL A  70     -14.859   6.463   8.122  1.00  0.69           C  
ATOM   1072  CG1 VAL A  70     -16.094   7.154   7.510  1.00  0.69           C  
ATOM   1073  CG2 VAL A  70     -13.813   6.229   7.038  1.00  0.69           C  
ATOM   1074  H   VAL A  70     -12.954   5.712   9.777  1.00  0.69           H  
ATOM   1075  HA  VAL A  70     -13.864   8.250   8.777  1.00  0.69           H  
ATOM   1076  HB  VAL A  70     -15.171   5.505   8.548  1.00  0.69           H  
ATOM   1077 1HG1 VAL A  70     -16.516   6.525   6.728  1.00  0.69           H  
ATOM   1078 2HG1 VAL A  70     -16.847   7.320   8.288  1.00  0.69           H  
ATOM   1079 3HG1 VAL A  70     -15.804   8.113   7.083  1.00  0.69           H  
ATOM   1080 1HG2 VAL A  70     -14.233   5.609   6.262  1.00  0.69           H  
ATOM   1081 2HG2 VAL A  70     -13.520   7.179   6.613  1.00  0.69           H  
ATOM   1082 3HG2 VAL A  70     -12.944   5.734   7.465  1.00  0.69           H  
ATOM   1083  N   GLY A  71     -15.747   6.845  11.107  1.00  0.67           N  
ATOM   1084  CA  GLY A  71     -16.776   7.107  12.105  1.00  0.67           C  
ATOM   1085  C   GLY A  71     -16.427   8.345  12.928  1.00  0.67           C  
ATOM   1086  O   GLY A  71     -17.249   9.252  13.085  1.00  0.67           O  
ATOM   1087  H   GLY A  71     -15.301   5.927  11.095  1.00  0.67           H  
ATOM   1088 1HA  GLY A  71     -17.736   7.248  11.608  1.00  0.67           H  
ATOM   1089 2HA  GLY A  71     -16.866   6.240  12.759  1.00  0.67           H  
ATOM   1090  N   GLN A  72     -15.198   8.390  13.436  1.00  0.65           N  
ATOM   1091  CA  GLN A  72     -14.743   9.515  14.240  1.00  0.65           C  
ATOM   1092  C   GLN A  72     -14.772  10.821  13.439  1.00  0.65           C  
ATOM   1093  O   GLN A  72     -15.173  11.865  13.970  1.00  0.65           O  
ATOM   1094  CB  GLN A  72     -13.338   9.226  14.749  1.00  0.65           C  
ATOM   1095  CG  GLN A  72     -13.232   8.149  15.819  1.00  0.65           C  
ATOM   1096  CD  GLN A  72     -11.777   7.804  16.123  1.00  0.65           C  
ATOM   1097  OE1 GLN A  72     -10.921   7.861  15.243  1.00  0.65           O  
ATOM   1098  NE2 GLN A  72     -11.486   7.454  17.372  1.00  0.65           N  
ATOM   1099  H   GLN A  72     -14.566   7.606  13.268  1.00  0.65           H  
ATOM   1100  HA  GLN A  72     -15.414   9.622  15.093  1.00  0.65           H  
ATOM   1101 1HB  GLN A  72     -12.753   8.860  13.913  1.00  0.65           H  
ATOM   1102 2HB  GLN A  72     -12.871  10.141  15.113  1.00  0.65           H  
ATOM   1103 1HG  GLN A  72     -13.701   8.511  16.735  1.00  0.65           H  
ATOM   1104 2HG  GLN A  72     -13.736   7.249  15.469  1.00  0.65           H  
ATOM   1105 1HE2 GLN A  72     -10.529   7.218  17.619  1.00  0.65           H  
ATOM   1106 2HE2 GLN A  72     -12.204   7.423  18.064  1.00  0.65           H  
ATOM   1107  N   ILE A  73     -14.415  10.762  12.153  1.00  0.64           N  
ATOM   1108  CA  ILE A  73     -14.478  11.944  11.305  1.00  0.64           C  
ATOM   1109  C   ILE A  73     -15.925  12.398  11.161  1.00  0.64           C  
ATOM   1110  O   ILE A  73     -16.199  13.592  11.268  1.00  0.64           O  
ATOM   1111  CB  ILE A  73     -13.849  11.708   9.924  1.00  0.64           C  
ATOM   1112  CG1 ILE A  73     -12.354  11.521  10.077  1.00  0.64           C  
ATOM   1113  CG2 ILE A  73     -14.117  12.921   9.026  1.00  0.64           C  
ATOM   1114  CD1 ILE A  73     -11.647  10.974   8.863  1.00  0.64           C  
ATOM   1115  H   ILE A  73     -14.067   9.884  11.763  1.00  0.64           H  
ATOM   1116  HA  ILE A  73     -13.915  12.741  11.786  1.00  0.64           H  
ATOM   1117  HB  ILE A  73     -14.264  10.808   9.472  1.00  0.64           H  
ATOM   1118 1HG1 ILE A  73     -11.931  12.492  10.294  1.00  0.64           H  
ATOM   1119 2HG1 ILE A  73     -12.174  10.867  10.915  1.00  0.64           H  
ATOM   1120 1HG2 ILE A  73     -13.660  12.757   8.067  1.00  0.64           H  
ATOM   1121 2HG2 ILE A  73     -15.190  13.054   8.904  1.00  0.64           H  
ATOM   1122 3HG2 ILE A  73     -13.692  13.813   9.470  1.00  0.64           H  
ATOM   1123 1HD1 ILE A  73     -10.583  10.893   9.068  1.00  0.64           H  
ATOM   1124 2HD1 ILE A  73     -12.045   9.989   8.622  1.00  0.64           H  
ATOM   1125 3HD1 ILE A  73     -11.804  11.640   8.037  1.00  0.64           H  
ATOM   1126  N   ASP A  74     -16.858  11.461  10.932  1.00  0.64           N  
ATOM   1127  CA  ASP A  74     -18.260  11.855  10.814  1.00  0.64           C  
ATOM   1128  C   ASP A  74     -18.762  12.530  12.091  1.00  0.64           C  
ATOM   1129  O   ASP A  74     -19.492  13.527  12.011  1.00  0.64           O  
ATOM   1130  CB  ASP A  74     -19.164  10.663  10.448  1.00  0.64           C  
ATOM   1131  CG  ASP A  74     -19.010  10.244   8.985  1.00  0.64           C  
ATOM   1132  OD1 ASP A  74     -18.412  10.995   8.265  1.00  0.64           O  
ATOM   1133  OD2 ASP A  74     -19.526   9.219   8.566  1.00  0.64           O  
ATOM   1134  H   ASP A  74     -16.584  10.483  10.835  1.00  0.64           H  
ATOM   1135  HA  ASP A  74     -18.340  12.573  10.007  1.00  0.64           H  
ATOM   1136 1HB  ASP A  74     -18.909   9.813  11.087  1.00  0.64           H  
ATOM   1137 2HB  ASP A  74     -20.204  10.918  10.644  1.00  0.64           H  
ATOM   1138  N   ASP A  75     -18.349  12.047  13.270  1.00  0.64           N  
ATOM   1139  CA  ASP A  75     -18.777  12.727  14.490  1.00  0.64           C  
ATOM   1140  C   ASP A  75     -18.182  14.131  14.547  1.00  0.64           C  
ATOM   1141  O   ASP A  75     -18.871  15.094  14.899  1.00  0.64           O  
ATOM   1142  CB  ASP A  75     -18.380  11.946  15.747  1.00  0.64           C  
ATOM   1143  CG  ASP A  75     -19.223  10.679  15.992  1.00  0.64           C  
ATOM   1144  OD1 ASP A  75     -20.251  10.527  15.367  1.00  0.64           O  
ATOM   1145  OD2 ASP A  75     -18.834   9.888  16.824  1.00  0.64           O  
ATOM   1146  H   ASP A  75     -17.765  11.207  13.303  1.00  0.64           H  
ATOM   1147  HA  ASP A  75     -19.863  12.817  14.472  1.00  0.64           H  
ATOM   1148 1HB  ASP A  75     -17.332  11.649  15.656  1.00  0.64           H  
ATOM   1149 2HB  ASP A  75     -18.459  12.596  16.617  1.00  0.64           H  
ATOM   1150  N   ALA A  76     -16.911  14.264  14.156  1.00  0.65           N  
ATOM   1151  CA  ALA A  76     -16.265  15.569  14.155  1.00  0.65           C  
ATOM   1152  C   ALA A  76     -16.989  16.520  13.193  1.00  0.65           C  
ATOM   1153  O   ALA A  76     -17.170  17.700  13.502  1.00  0.65           O  
ATOM   1154  CB  ALA A  76     -14.804  15.419  13.792  1.00  0.65           C  
ATOM   1155  H   ALA A  76     -16.375  13.438  13.882  1.00  0.65           H  
ATOM   1156  HA  ALA A  76     -16.335  15.986  15.157  1.00  0.65           H  
ATOM   1157 1HB  ALA A  76     -14.316  16.389  13.821  1.00  0.65           H  
ATOM   1158 2HB  ALA A  76     -14.316  14.749  14.495  1.00  0.65           H  
ATOM   1159 3HB  ALA A  76     -14.737  15.003  12.803  1.00  0.65           H  
ATOM   1160  N   LEU A  77     -17.435  15.996  12.036  1.00  0.67           N  
ATOM   1161  CA  LEU A  77     -18.187  16.791  11.066  1.00  0.67           C  
ATOM   1162  C   LEU A  77     -19.512  17.241  11.623  1.00  0.67           C  
ATOM   1163  O   LEU A  77     -19.900  18.393  11.438  1.00  0.67           O  
ATOM   1164  CB  LEU A  77     -18.409  16.009   9.766  1.00  0.67           C  
ATOM   1165  CG  LEU A  77     -17.188  15.865   8.889  1.00  0.67           C  
ATOM   1166  CD1 LEU A  77     -17.414  14.858   7.779  1.00  0.67           C  
ATOM   1167  CD2 LEU A  77     -16.932  17.237   8.277  1.00  0.67           C  
ATOM   1168  H   LEU A  77     -17.224  15.022  11.824  1.00  0.67           H  
ATOM   1169  HA  LEU A  77     -17.602  17.677  10.828  1.00  0.67           H  
ATOM   1170 1HB  LEU A  77     -18.750  15.013  10.020  1.00  0.67           H  
ATOM   1171 2HB  LEU A  77     -19.188  16.503   9.187  1.00  0.67           H  
ATOM   1172  HG  LEU A  77     -16.342  15.533   9.484  1.00  0.67           H  
ATOM   1173 1HD1 LEU A  77     -16.518  14.799   7.158  1.00  0.67           H  
ATOM   1174 2HD1 LEU A  77     -17.619  13.877   8.209  1.00  0.67           H  
ATOM   1175 3HD1 LEU A  77     -18.258  15.168   7.170  1.00  0.67           H  
ATOM   1176 1HD2 LEU A  77     -16.076  17.196   7.626  1.00  0.67           H  
ATOM   1177 2HD2 LEU A  77     -17.798  17.542   7.692  1.00  0.67           H  
ATOM   1178 3HD2 LEU A  77     -16.759  17.963   9.067  1.00  0.67           H  
ATOM   1179  N   LYS A  78     -20.202  16.356  12.339  1.00  0.70           N  
ATOM   1180  CA  LYS A  78     -21.477  16.727  12.927  1.00  0.70           C  
ATOM   1181  C   LYS A  78     -21.243  17.908  13.863  1.00  0.70           C  
ATOM   1182  O   LYS A  78     -21.934  18.927  13.795  1.00  0.70           O  
ATOM   1183  CB  LYS A  78     -22.092  15.535  13.672  1.00  0.70           C  
ATOM   1184  CG  LYS A  78     -23.477  15.787  14.282  1.00  0.70           C  
ATOM   1185  CD  LYS A  78     -24.017  14.520  14.954  1.00  0.70           C  
ATOM   1186  CE  LYS A  78     -25.478  14.680  15.395  1.00  0.70           C  
ATOM   1187  NZ  LYS A  78     -25.640  15.709  16.452  1.00  0.70           N  
ATOM   1188  H   LYS A  78     -19.847  15.405  12.448  1.00  0.70           H  
ATOM   1189  HA  LYS A  78     -22.155  17.043  12.137  1.00  0.70           H  
ATOM   1190 1HB  LYS A  78     -22.161  14.682  12.994  1.00  0.70           H  
ATOM   1191 2HB  LYS A  78     -21.426  15.240  14.484  1.00  0.70           H  
ATOM   1192 1HG  LYS A  78     -23.402  16.582  15.034  1.00  0.70           H  
ATOM   1193 2HG  LYS A  78     -24.170  16.111  13.508  1.00  0.70           H  
ATOM   1194 1HD  LYS A  78     -23.945  13.682  14.257  1.00  0.70           H  
ATOM   1195 2HD  LYS A  78     -23.407  14.291  15.829  1.00  0.70           H  
ATOM   1196 1HE  LYS A  78     -26.080  14.964  14.534  1.00  0.70           H  
ATOM   1197 2HE  LYS A  78     -25.835  13.726  15.778  1.00  0.70           H  
ATOM   1198 1HZ  LYS A  78     -26.605  15.791  16.714  1.00  0.70           H  
ATOM   1199 2HZ  LYS A  78     -25.097  15.469  17.261  1.00  0.70           H  
ATOM   1200 3HZ  LYS A  78     -25.323  16.623  16.099  1.00  0.70           H  
ATOM   1201  N   LEU A  79     -20.224  17.792  14.704  1.00  0.75           N  
ATOM   1202  CA  LEU A  79     -19.926  18.846  15.652  1.00  0.75           C  
ATOM   1203  C   LEU A  79     -19.557  20.149  14.937  1.00  0.75           C  
ATOM   1204  O   LEU A  79     -20.038  21.228  15.304  1.00  0.75           O  
ATOM   1205  CB  LEU A  79     -18.789  18.351  16.532  1.00  0.75           C  
ATOM   1206  CG  LEU A  79     -19.161  17.214  17.464  1.00  0.75           C  
ATOM   1207  CD1 LEU A  79     -17.899  16.632  18.091  1.00  0.75           C  
ATOM   1208  CD2 LEU A  79     -20.106  17.758  18.526  1.00  0.75           C  
ATOM   1209  H   LEU A  79     -19.667  16.934  14.704  1.00  0.75           H  
ATOM   1210  HA  LEU A  79     -20.810  19.021  16.264  1.00  0.75           H  
ATOM   1211 1HB  LEU A  79     -17.983  18.005  15.897  1.00  0.75           H  
ATOM   1212 2HB  LEU A  79     -18.423  19.184  17.140  1.00  0.75           H  
ATOM   1213  HG  LEU A  79     -19.659  16.423  16.903  1.00  0.75           H  
ATOM   1214 1HD1 LEU A  79     -18.166  15.818  18.759  1.00  0.75           H  
ATOM   1215 2HD1 LEU A  79     -17.246  16.257  17.310  1.00  0.75           H  
ATOM   1216 3HD1 LEU A  79     -17.398  17.392  18.638  1.00  0.75           H  
ATOM   1217 1HD2 LEU A  79     -20.391  16.959  19.207  1.00  0.75           H  
ATOM   1218 2HD2 LEU A  79     -19.612  18.550  19.091  1.00  0.75           H  
ATOM   1219 3HD2 LEU A  79     -20.999  18.162  18.046  1.00  0.75           H  
ATOM   1220  N   ALA A  80     -18.768  20.055  13.859  1.00  0.80           N  
ATOM   1221  CA  ALA A  80     -18.410  21.245  13.095  1.00  0.80           C  
ATOM   1222  C   ALA A  80     -19.659  21.906  12.510  1.00  0.80           C  
ATOM   1223  O   ALA A  80     -19.805  23.128  12.553  1.00  0.80           O  
ATOM   1224  CB  ALA A  80     -17.452  20.883  11.972  1.00  0.80           C  
ATOM   1225  H   ALA A  80     -18.383  19.151  13.590  1.00  0.80           H  
ATOM   1226  HA  ALA A  80     -17.927  21.950  13.771  1.00  0.80           H  
ATOM   1227 1HB  ALA A  80     -17.173  21.783  11.420  1.00  0.80           H  
ATOM   1228 2HB  ALA A  80     -16.559  20.422  12.391  1.00  0.80           H  
ATOM   1229 3HB  ALA A  80     -17.936  20.180  11.297  1.00  0.80           H  
ATOM   1230  N   ASN A  81     -20.606  21.087  12.034  1.00  0.88           N  
ATOM   1231  CA  ASN A  81     -21.839  21.570  11.416  1.00  0.88           C  
ATOM   1232  C   ASN A  81     -22.727  22.289  12.428  1.00  0.88           C  
ATOM   1233  O   ASN A  81     -23.452  23.225  12.082  1.00  0.88           O  
ATOM   1234  CB  ASN A  81     -22.590  20.417  10.775  1.00  0.88           C  
ATOM   1235  CG  ASN A  81     -21.893  19.894   9.541  1.00  0.88           C  
ATOM   1236  OD1 ASN A  81     -21.111  20.598   8.898  1.00  0.88           O  
ATOM   1237  ND2 ASN A  81     -22.165  18.658   9.202  1.00  0.88           N  
ATOM   1238  H   ASN A  81     -20.438  20.081  12.047  1.00  0.88           H  
ATOM   1239  HA  ASN A  81     -21.577  22.290  10.642  1.00  0.88           H  
ATOM   1240 1HB  ASN A  81     -22.690  19.605  11.488  1.00  0.88           H  
ATOM   1241 2HB  ASN A  81     -23.594  20.740  10.506  1.00  0.88           H  
ATOM   1242 1HD2 ASN A  81     -21.731  18.252   8.401  1.00  0.88           H  
ATOM   1243 2HD2 ASN A  81     -22.806  18.123   9.748  1.00  0.88           H  
ATOM   1244  N   GLU A  82     -22.624  21.885  13.694  1.00  0.97           N  
ATOM   1245  CA  GLU A  82     -23.387  22.492  14.779  1.00  0.97           C  
ATOM   1246  C   GLU A  82     -22.683  23.746  15.330  1.00  0.97           C  
ATOM   1247  O   GLU A  82     -23.187  24.386  16.256  1.00  0.97           O  
ATOM   1248  CB  GLU A  82     -23.629  21.473  15.918  1.00  0.97           C  
ATOM   1249  CG  GLU A  82     -24.535  20.268  15.537  1.00  0.97           C  
ATOM   1250  CD  GLU A  82     -24.745  19.232  16.668  1.00  0.97           C  
ATOM   1251  OE1 GLU A  82     -24.240  19.415  17.757  1.00  0.97           O  
ATOM   1252  OE2 GLU A  82     -25.403  18.237  16.419  1.00  0.97           O  
ATOM   1253  H   GLU A  82     -22.027  21.079  13.895  1.00  0.97           H  
ATOM   1254  HA  GLU A  82     -24.355  22.797  14.385  1.00  0.97           H  
ATOM   1255 1HB  GLU A  82     -22.666  21.072  16.246  1.00  0.97           H  
ATOM   1256 2HB  GLU A  82     -24.078  21.979  16.770  1.00  0.97           H  
ATOM   1257 1HG  GLU A  82     -25.508  20.655  15.240  1.00  0.97           H  
ATOM   1258 2HG  GLU A  82     -24.109  19.768  14.673  1.00  0.97           H  
ATOM   1259  N   GLY A  83     -21.498  24.078  14.786  1.00  1.08           N  
ATOM   1260  CA  GLY A  83     -20.704  25.222  15.227  1.00  1.08           C  
ATOM   1261  C   GLY A  83     -19.857  24.905  16.457  1.00  1.08           C  
ATOM   1262  O   GLY A  83     -19.161  25.768  17.006  1.00  1.08           O  
ATOM   1263  H   GLY A  83     -21.123  23.534  14.011  1.00  1.08           H  
ATOM   1264 1HA  GLY A  83     -20.053  25.531  14.409  1.00  1.08           H  
ATOM   1265 2HA  GLY A  83     -21.365  26.059  15.442  1.00  1.08           H  
ATOM   1266  N   LYS A  84     -19.890  23.655  16.895  1.00  1.19           N  
ATOM   1267  CA  LYS A  84     -19.190  23.250  18.097  1.00  1.19           C  
ATOM   1268  C   LYS A  84     -17.751  22.910  17.787  1.00  1.19           C  
ATOM   1269  O   LYS A  84     -17.333  21.752  17.862  1.00  1.19           O  
ATOM   1270  CB  LYS A  84     -19.925  22.077  18.722  1.00  1.19           C  
ATOM   1271  CG  LYS A  84     -21.310  22.423  19.197  1.00  1.19           C  
ATOM   1272  CD  LYS A  84     -22.038  21.201  19.670  1.00  1.19           C  
ATOM   1273  CE  LYS A  84     -23.427  21.545  20.158  1.00  1.19           C  
ATOM   1274  NZ  LYS A  84     -24.202  20.331  20.442  1.00  1.19           N  
ATOM   1275  H   LYS A  84     -20.399  22.946  16.368  1.00  1.19           H  
ATOM   1276  HA  LYS A  84     -19.198  24.082  18.801  1.00  1.19           H  
ATOM   1277 1HB  LYS A  84     -20.012  21.267  17.993  1.00  1.19           H  
ATOM   1278 2HB  LYS A  84     -19.362  21.695  19.575  1.00  1.19           H  
ATOM   1279 1HG  LYS A  84     -21.249  23.141  20.013  1.00  1.19           H  
ATOM   1280 2HG  LYS A  84     -21.874  22.874  18.377  1.00  1.19           H  
ATOM   1281 1HD  LYS A  84     -22.124  20.490  18.843  1.00  1.19           H  
ATOM   1282 2HD  LYS A  84     -21.477  20.724  20.478  1.00  1.19           H  
ATOM   1283 1HE  LYS A  84     -23.350  22.140  21.065  1.00  1.19           H  
ATOM   1284 2HE  LYS A  84     -23.946  22.125  19.393  1.00  1.19           H  
ATOM   1285 1HZ  LYS A  84     -25.127  20.570  20.753  1.00  1.19           H  
ATOM   1286 2HZ  LYS A  84     -24.258  19.812  19.554  1.00  1.19           H  
ATOM   1287 3HZ  LYS A  84     -23.735  19.774  21.142  1.00  1.19           H  
ATOM   1288  N   VAL A  85     -16.986  23.946  17.479  1.00  1.29           N  
ATOM   1289  CA  VAL A  85     -15.613  23.759  17.056  1.00  1.29           C  
ATOM   1290  C   VAL A  85     -14.758  23.128  18.126  1.00  1.29           C  
ATOM   1291  O   VAL A  85     -14.003  22.215  17.828  1.00  1.29           O  
ATOM   1292  CB  VAL A  85     -14.979  25.077  16.618  1.00  1.29           C  
ATOM   1293  CG1 VAL A  85     -13.495  24.869  16.376  1.00  1.29           C  
ATOM   1294  CG2 VAL A  85     -15.655  25.523  15.387  1.00  1.29           C  
ATOM   1295  H   VAL A  85     -17.434  24.865  17.465  1.00  1.29           H  
ATOM   1296  HA  VAL A  85     -15.621  23.098  16.188  1.00  1.29           H  
ATOM   1297  HB  VAL A  85     -15.092  25.828  17.399  1.00  1.29           H  
ATOM   1298 1HG1 VAL A  85     -13.036  25.806  16.052  1.00  1.29           H  
ATOM   1299 2HG1 VAL A  85     -13.019  24.535  17.301  1.00  1.29           H  
ATOM   1300 3HG1 VAL A  85     -13.364  24.118  15.615  1.00  1.29           H  
ATOM   1301 1HG2 VAL A  85     -15.217  26.461  15.046  1.00  1.29           H  
ATOM   1302 2HG2 VAL A  85     -15.530  24.756  14.635  1.00  1.29           H  
ATOM   1303 3HG2 VAL A  85     -16.718  25.665  15.598  1.00  1.29           H  
ATOM   1304  N   LYS A  86     -14.869  23.583  19.366  1.00  1.37           N  
ATOM   1305  CA  LYS A  86     -14.041  23.000  20.417  1.00  1.37           C  
ATOM   1306  C   LYS A  86     -14.242  21.488  20.523  1.00  1.37           C  
ATOM   1307  O   LYS A  86     -13.277  20.724  20.626  1.00  1.37           O  
ATOM   1308  CB  LYS A  86     -14.328  23.684  21.748  1.00  1.37           C  
ATOM   1309  CG  LYS A  86     -13.518  23.174  22.921  1.00  1.37           C  
ATOM   1310  CD  LYS A  86     -13.824  23.992  24.168  1.00  1.37           C  
ATOM   1311  CE  LYS A  86     -13.078  23.480  25.374  1.00  1.37           C  
ATOM   1312  NZ  LYS A  86     -13.360  24.318  26.580  1.00  1.37           N  
ATOM   1313  H   LYS A  86     -15.511  24.334  19.571  1.00  1.37           H  
ATOM   1314  HA  LYS A  86     -12.996  23.174  20.163  1.00  1.37           H  
ATOM   1315 1HB  LYS A  86     -14.124  24.749  21.653  1.00  1.37           H  
ATOM   1316 2HB  LYS A  86     -15.382  23.569  21.995  1.00  1.37           H  
ATOM   1317 1HG  LYS A  86     -13.769  22.129  23.108  1.00  1.37           H  
ATOM   1318 2HG  LYS A  86     -12.450  23.237  22.692  1.00  1.37           H  
ATOM   1319 1HD  LYS A  86     -13.541  25.030  23.997  1.00  1.37           H  
ATOM   1320 2HD  LYS A  86     -14.893  23.954  24.374  1.00  1.37           H  
ATOM   1321 1HE  LYS A  86     -13.387  22.457  25.575  1.00  1.37           H  
ATOM   1322 2HE  LYS A  86     -12.010  23.491  25.166  1.00  1.37           H  
ATOM   1323 1HZ  LYS A  86     -12.859  23.958  27.380  1.00  1.37           H  
ATOM   1324 2HZ  LYS A  86     -13.060  25.266  26.398  1.00  1.37           H  
ATOM   1325 3HZ  LYS A  86     -14.350  24.306  26.776  1.00  1.37           H  
ATOM   1326  N   GLU A  87     -15.496  21.040  20.495  1.00  1.40           N  
ATOM   1327  CA  GLU A  87     -15.737  19.611  20.585  1.00  1.40           C  
ATOM   1328  C   GLU A  87     -15.243  18.911  19.314  1.00  1.40           C  
ATOM   1329  O   GLU A  87     -14.707  17.803  19.388  1.00  1.40           O  
ATOM   1330  CB  GLU A  87     -17.207  19.325  20.882  1.00  1.40           C  
ATOM   1331  CG  GLU A  87     -17.647  19.778  22.280  1.00  1.40           C  
ATOM   1332  CD  GLU A  87     -19.112  19.515  22.604  1.00  1.40           C  
ATOM   1333  OE1 GLU A  87     -19.843  19.097  21.741  1.00  1.40           O  
ATOM   1334  OE2 GLU A  87     -19.489  19.741  23.728  1.00  1.40           O  
ATOM   1335  H   GLU A  87     -16.265  21.684  20.395  1.00  1.40           H  
ATOM   1336  HA  GLU A  87     -15.160  19.221  21.422  1.00  1.40           H  
ATOM   1337 1HB  GLU A  87     -17.829  19.825  20.141  1.00  1.40           H  
ATOM   1338 2HB  GLU A  87     -17.395  18.258  20.811  1.00  1.40           H  
ATOM   1339 1HG  GLU A  87     -17.028  19.270  23.019  1.00  1.40           H  
ATOM   1340 2HG  GLU A  87     -17.452  20.848  22.364  1.00  1.40           H  
ATOM   1341  N   ALA A  88     -15.406  19.555  18.142  1.00  1.38           N  
ATOM   1342  CA  ALA A  88     -14.925  18.968  16.890  1.00  1.38           C  
ATOM   1343  C   ALA A  88     -13.415  18.782  16.948  1.00  1.38           C  
ATOM   1344  O   ALA A  88     -12.883  17.770  16.485  1.00  1.38           O  
ATOM   1345  CB  ALA A  88     -15.275  19.848  15.701  1.00  1.38           C  
ATOM   1346  H   ALA A  88     -15.883  20.457  18.117  1.00  1.38           H  
ATOM   1347  HA  ALA A  88     -15.395  17.994  16.767  1.00  1.38           H  
ATOM   1348 1HB  ALA A  88     -14.924  19.378  14.782  1.00  1.38           H  
ATOM   1349 2HB  ALA A  88     -16.352  19.979  15.651  1.00  1.38           H  
ATOM   1350 3HB  ALA A  88     -14.802  20.815  15.815  1.00  1.38           H  
ATOM   1351  N   GLN A  89     -12.725  19.761  17.551  1.00  1.32           N  
ATOM   1352  CA  GLN A  89     -11.282  19.723  17.709  1.00  1.32           C  
ATOM   1353  C   GLN A  89     -10.901  18.589  18.648  1.00  1.32           C  
ATOM   1354  O   GLN A  89      -9.935  17.870  18.397  1.00  1.32           O  
ATOM   1355  CB  GLN A  89     -10.780  21.057  18.275  1.00  1.32           C  
ATOM   1356  CG  GLN A  89     -10.854  22.270  17.354  1.00  1.32           C  
ATOM   1357  CD  GLN A  89      -9.809  22.269  16.338  1.00  1.32           C  
ATOM   1358  OE1 GLN A  89      -8.757  21.672  16.571  1.00  1.32           O  
ATOM   1359  NE2 GLN A  89     -10.034  22.954  15.237  1.00  1.32           N  
ATOM   1360  H   GLN A  89     -13.228  20.577  17.892  1.00  1.32           H  
ATOM   1361  HA  GLN A  89     -10.827  19.546  16.736  1.00  1.32           H  
ATOM   1362 1HB  GLN A  89     -11.342  21.308  19.169  1.00  1.32           H  
ATOM   1363 2HB  GLN A  89      -9.748  20.943  18.569  1.00  1.32           H  
ATOM   1364 1HG  GLN A  89     -11.796  22.233  16.825  1.00  1.32           H  
ATOM   1365 2HG  GLN A  89     -10.796  23.188  17.937  1.00  1.32           H  
ATOM   1366 1HE2 GLN A  89      -9.311  23.021  14.518  1.00  1.32           H  
ATOM   1367 2HE2 GLN A  89     -10.894  23.438  15.118  1.00  1.32           H  
ATOM   1368  N   ALA A  90     -11.671  18.407  19.723  1.00  1.23           N  
ATOM   1369  CA  ALA A  90     -11.393  17.316  20.641  1.00  1.23           C  
ATOM   1370  C   ALA A  90     -11.569  15.985  19.921  1.00  1.23           C  
ATOM   1371  O   ALA A  90     -10.771  15.061  20.094  1.00  1.23           O  
ATOM   1372  CB  ALA A  90     -12.298  17.404  21.852  1.00  1.23           C  
ATOM   1373  H   ALA A  90     -12.442  19.049  19.915  1.00  1.23           H  
ATOM   1374  HA  ALA A  90     -10.357  17.390  20.962  1.00  1.23           H  
ATOM   1375 1HB  ALA A  90     -12.067  16.593  22.540  1.00  1.23           H  
ATOM   1376 2HB  ALA A  90     -12.138  18.363  22.347  1.00  1.23           H  
ATOM   1377 3HB  ALA A  90     -13.334  17.329  21.535  1.00  1.23           H  
ATOM   1378  N   ALA A  91     -12.604  15.889  19.084  1.00  1.14           N  
ATOM   1379  CA  ALA A  91     -12.822  14.669  18.328  1.00  1.14           C  
ATOM   1380  C   ALA A  91     -11.631  14.435  17.398  1.00  1.14           C  
ATOM   1381  O   ALA A  91     -11.162  13.304  17.248  1.00  1.14           O  
ATOM   1382  CB  ALA A  91     -14.126  14.756  17.557  1.00  1.14           C  
ATOM   1383  H   ALA A  91     -13.257  16.667  18.992  1.00  1.14           H  
ATOM   1384  HA  ALA A  91     -12.879  13.835  19.027  1.00  1.14           H  
ATOM   1385 1HB  ALA A  91     -14.291  13.831  17.007  1.00  1.14           H  
ATOM   1386 2HB  ALA A  91     -14.947  14.917  18.255  1.00  1.14           H  
ATOM   1387 3HB  ALA A  91     -14.081  15.585  16.863  1.00  1.14           H  
ATOM   1388  N   ALA A  92     -11.121  15.515  16.790  1.00  1.08           N  
ATOM   1389  CA  ALA A  92      -9.962  15.441  15.909  1.00  1.08           C  
ATOM   1390  C   ALA A  92      -8.728  14.943  16.688  1.00  1.08           C  
ATOM   1391  O   ALA A  92      -7.919  14.174  16.166  1.00  1.08           O  
ATOM   1392  CB  ALA A  92      -9.717  16.796  15.264  1.00  1.08           C  
ATOM   1393  H   ALA A  92     -11.575  16.418  16.924  1.00  1.08           H  
ATOM   1394  HA  ALA A  92     -10.184  14.726  15.121  1.00  1.08           H  
ATOM   1395 1HB  ALA A  92      -8.890  16.752  14.585  1.00  1.08           H  
ATOM   1396 2HB  ALA A  92     -10.612  17.096  14.721  1.00  1.08           H  
ATOM   1397 3HB  ALA A  92      -9.500  17.528  16.025  1.00  1.08           H  
ATOM   1398  N   GLU A  93      -8.590  15.358  17.952  1.00  1.04           N  
ATOM   1399  CA  GLU A  93      -7.484  14.888  18.791  1.00  1.04           C  
ATOM   1400  C   GLU A  93      -7.564  13.363  18.952  1.00  1.04           C  
ATOM   1401  O   GLU A  93      -6.560  12.645  18.810  1.00  1.04           O  
ATOM   1402  CB  GLU A  93      -7.524  15.570  20.171  1.00  1.04           C  
ATOM   1403  CG  GLU A  93      -6.398  15.196  21.136  1.00  1.04           C  
ATOM   1404  CD  GLU A  93      -6.515  15.899  22.494  1.00  1.04           C  
ATOM   1405  OE1 GLU A  93      -7.545  15.785  23.117  1.00  1.04           O  
ATOM   1406  OE2 GLU A  93      -5.574  16.539  22.898  1.00  1.04           O  
ATOM   1407  H   GLU A  93      -9.258  16.033  18.327  1.00  1.04           H  
ATOM   1408  HA  GLU A  93      -6.543  15.138  18.300  1.00  1.04           H  
ATOM   1409 1HB  GLU A  93      -7.519  16.647  20.035  1.00  1.04           H  
ATOM   1410 2HB  GLU A  93      -8.444  15.320  20.671  1.00  1.04           H  
ATOM   1411 1HG  GLU A  93      -6.421  14.117  21.292  1.00  1.04           H  
ATOM   1412 2HG  GLU A  93      -5.442  15.452  20.679  1.00  1.04           H  
ATOM   1413  N   GLN A  94      -8.779  12.864  19.222  1.00  1.03           N  
ATOM   1414  CA  GLN A  94      -8.996  11.429  19.400  1.00  1.03           C  
ATOM   1415  C   GLN A  94      -8.700  10.685  18.099  1.00  1.03           C  
ATOM   1416  O   GLN A  94      -8.105   9.598  18.104  1.00  1.03           O  
ATOM   1417  CB  GLN A  94     -10.440  11.162  19.841  1.00  1.03           C  
ATOM   1418  CG  GLN A  94     -10.765  11.647  21.242  1.00  1.03           C  
ATOM   1419  CD  GLN A  94     -12.230  11.428  21.611  1.00  1.03           C  
ATOM   1420  OE1 GLN A  94     -13.102  11.290  20.744  1.00  1.03           O  
ATOM   1421  NE2 GLN A  94     -12.506  11.391  22.912  1.00  1.03           N  
ATOM   1422  H   GLN A  94      -9.559  13.518  19.337  1.00  1.03           H  
ATOM   1423  HA  GLN A  94      -8.315  11.066  20.169  1.00  1.03           H  
ATOM   1424 1HB  GLN A  94     -11.122  11.658  19.157  1.00  1.03           H  
ATOM   1425 2HB  GLN A  94     -10.645  10.095  19.789  1.00  1.03           H  
ATOM   1426 1HG  GLN A  94     -10.145  11.112  21.956  1.00  1.03           H  
ATOM   1427 2HG  GLN A  94     -10.555  12.720  21.290  1.00  1.03           H  
ATOM   1428 1HE2 GLN A  94     -13.446  11.248  23.222  1.00  1.03           H  
ATOM   1429 2HE2 GLN A  94     -11.771  11.508  23.580  1.00  1.03           H  
ATOM   1430  N   LEU A  95      -9.085  11.304  16.985  1.00  1.04           N  
ATOM   1431  CA  LEU A  95      -8.883  10.785  15.639  1.00  1.04           C  
ATOM   1432  C   LEU A  95      -7.392  10.623  15.357  1.00  1.04           C  
ATOM   1433  O   LEU A  95      -6.959   9.579  14.868  1.00  1.04           O  
ATOM   1434  CB  LEU A  95      -9.525  11.750  14.648  1.00  1.04           C  
ATOM   1435  CG  LEU A  95      -9.450  11.460  13.220  1.00  1.04           C  
ATOM   1436  CD1 LEU A  95     -10.175  10.172  12.917  1.00  1.04           C  
ATOM   1437  CD2 LEU A  95     -10.057  12.650  12.469  1.00  1.04           C  
ATOM   1438  H   LEU A  95      -9.593  12.185  17.079  1.00  1.04           H  
ATOM   1439  HA  LEU A  95      -9.362   9.814  15.563  1.00  1.04           H  
ATOM   1440 1HB  LEU A  95     -10.577  11.865  14.914  1.00  1.04           H  
ATOM   1441 2HB  LEU A  95      -9.056  12.691  14.760  1.00  1.04           H  
ATOM   1442  HG  LEU A  95      -8.415  11.338  12.948  1.00  1.04           H  
ATOM   1443 1HD1 LEU A  95     -10.113   9.938  11.858  1.00  1.04           H  
ATOM   1444 2HD1 LEU A  95      -9.731   9.374  13.491  1.00  1.04           H  
ATOM   1445 3HD1 LEU A  95     -11.206  10.283  13.192  1.00  1.04           H  
ATOM   1446 1HD2 LEU A  95      -9.993  12.468  11.416  1.00  1.04           H  
ATOM   1447 2HD2 LEU A  95     -11.103  12.771  12.760  1.00  1.04           H  
ATOM   1448 3HD2 LEU A  95      -9.508  13.556  12.717  1.00  1.04           H  
ATOM   1449  N   LYS A  96      -6.593  11.646  15.694  1.00  1.07           N  
ATOM   1450  CA  LYS A  96      -5.143  11.589  15.505  1.00  1.07           C  
ATOM   1451  C   LYS A  96      -4.527  10.470  16.331  1.00  1.07           C  
ATOM   1452  O   LYS A  96      -3.713   9.691  15.829  1.00  1.07           O  
ATOM   1453  CB  LYS A  96      -4.481  12.896  15.943  1.00  1.07           C  
ATOM   1454  CG  LYS A  96      -2.942  12.908  15.828  1.00  1.07           C  
ATOM   1455  CD  LYS A  96      -2.414  12.932  14.384  1.00  1.07           C  
ATOM   1456  CE  LYS A  96      -0.868  12.955  14.385  1.00  1.07           C  
ATOM   1457  NZ  LYS A  96      -0.294  13.192  13.051  1.00  1.07           N  
ATOM   1458  H   LYS A  96      -7.013  12.496  16.072  1.00  1.07           H  
ATOM   1459  HA  LYS A  96      -4.931  11.402  14.454  1.00  1.07           H  
ATOM   1460 1HB  LYS A  96      -4.884  13.716  15.376  1.00  1.07           H  
ATOM   1461 2HB  LYS A  96      -4.730  13.090  16.985  1.00  1.07           H  
ATOM   1462 1HG  LYS A  96      -2.565  13.781  16.352  1.00  1.07           H  
ATOM   1463 2HG  LYS A  96      -2.551  12.022  16.327  1.00  1.07           H  
ATOM   1464 1HD  LYS A  96      -2.749  12.035  13.857  1.00  1.07           H  
ATOM   1465 2HD  LYS A  96      -2.785  13.802  13.857  1.00  1.07           H  
ATOM   1466 1HE  LYS A  96      -0.517  13.709  15.059  1.00  1.07           H  
ATOM   1467 2HE  LYS A  96      -0.519  12.002  14.734  1.00  1.07           H  
ATOM   1468 1HZ  LYS A  96       0.715  13.175  13.115  1.00  1.07           H  
ATOM   1469 2HZ  LYS A  96      -0.598  12.475  12.398  1.00  1.07           H  
ATOM   1470 3HZ  LYS A  96      -0.592  14.088  12.713  1.00  1.07           H  
ATOM   1471  N   THR A  97      -4.943  10.350  17.592  1.00  1.11           N  
ATOM   1472  CA  THR A  97      -4.390   9.312  18.452  1.00  1.11           C  
ATOM   1473  C   THR A  97      -4.705   7.935  17.879  1.00  1.11           C  
ATOM   1474  O   THR A  97      -3.831   7.059  17.796  1.00  1.11           O  
ATOM   1475  CB  THR A  97      -4.957   9.419  19.879  1.00  1.11           C  
ATOM   1476  OG1 THR A  97      -4.601  10.693  20.440  1.00  1.11           O  
ATOM   1477  CG2 THR A  97      -4.400   8.306  20.753  1.00  1.11           C  
ATOM   1478  H   THR A  97      -5.623  11.016  17.969  1.00  1.11           H  
ATOM   1479  HA  THR A  97      -3.308   9.430  18.491  1.00  1.11           H  
ATOM   1480  HB  THR A  97      -6.044   9.342  19.842  1.00  1.11           H  
ATOM   1481  HG1 THR A  97      -5.045  11.400  19.932  1.00  1.11           H  
ATOM   1482 1HG2 THR A  97      -4.810   8.393  21.759  1.00  1.11           H  
ATOM   1483 2HG2 THR A  97      -4.677   7.340  20.328  1.00  1.11           H  
ATOM   1484 3HG2 THR A  97      -3.314   8.386  20.796  1.00  1.11           H  
ATOM   1485  N   THR A  98      -5.953   7.766  17.457  1.00  1.17           N  
ATOM   1486  CA  THR A  98      -6.427   6.526  16.895  1.00  1.17           C  
ATOM   1487  C   THR A  98      -5.661   6.188  15.612  1.00  1.17           C  
ATOM   1488  O   THR A  98      -5.157   5.072  15.461  1.00  1.17           O  
ATOM   1489  CB  THR A  98      -7.933   6.661  16.625  1.00  1.17           C  
ATOM   1490  OG1 THR A  98      -8.618   6.919  17.869  1.00  1.17           O  
ATOM   1491  CG2 THR A  98      -8.454   5.459  16.022  1.00  1.17           C  
ATOM   1492  H   THR A  98      -6.622   8.530  17.559  1.00  1.17           H  
ATOM   1493  HA  THR A  98      -6.262   5.726  17.615  1.00  1.17           H  
ATOM   1494  HB  THR A  98      -8.107   7.496  15.948  1.00  1.17           H  
ATOM   1495  HG1 THR A  98      -8.399   7.841  18.152  1.00  1.17           H  
ATOM   1496 1HG2 THR A  98      -9.515   5.570  15.824  1.00  1.17           H  
ATOM   1497 2HG2 THR A  98      -7.925   5.324  15.108  1.00  1.17           H  
ATOM   1498 3HG2 THR A  98      -8.290   4.614  16.684  1.00  1.17           H  
ATOM   1499  N   ARG A  99      -5.517   7.168  14.719  1.00  1.24           N  
ATOM   1500  CA  ARG A  99      -4.783   6.964  13.482  1.00  1.24           C  
ATOM   1501  C   ARG A  99      -3.341   6.584  13.735  1.00  1.24           C  
ATOM   1502  O   ARG A  99      -2.808   5.706  13.050  1.00  1.24           O  
ATOM   1503  CB  ARG A  99      -4.814   8.180  12.593  1.00  1.24           C  
ATOM   1504  CG  ARG A  99      -4.199   7.922  11.244  1.00  1.24           C  
ATOM   1505  CD  ARG A  99      -4.336   9.053  10.384  1.00  1.24           C  
ATOM   1506  NE  ARG A  99      -5.713   9.352  10.200  1.00  1.24           N  
ATOM   1507  CZ  ARG A  99      -6.330  10.398  10.739  1.00  1.24           C  
ATOM   1508  NH1 ARG A  99      -5.646  11.223  11.503  1.00  1.24           N  
ATOM   1509  NH2 ARG A  99      -7.594  10.595  10.498  1.00  1.24           N  
ATOM   1510  H   ARG A  99      -5.950   8.072  14.890  1.00  1.24           H  
ATOM   1511  HA  ARG A  99      -5.256   6.146  12.940  1.00  1.24           H  
ATOM   1512 1HB  ARG A  99      -5.841   8.509  12.454  1.00  1.24           H  
ATOM   1513 2HB  ARG A  99      -4.268   8.996  13.073  1.00  1.24           H  
ATOM   1514 1HG  ARG A  99      -3.137   7.700  11.364  1.00  1.24           H  
ATOM   1515 2HG  ARG A  99      -4.701   7.079  10.779  1.00  1.24           H  
ATOM   1516 1HD  ARG A  99      -3.845   9.922  10.826  1.00  1.24           H  
ATOM   1517 2HD  ARG A  99      -3.895   8.836   9.409  1.00  1.24           H  
ATOM   1518  HE  ARG A  99      -6.256   8.729   9.622  1.00  1.24           H  
ATOM   1519 1HH1 ARG A  99      -4.667  11.038  11.674  1.00  1.24           H  
ATOM   1520 2HH1 ARG A  99      -6.083  12.016  11.947  1.00  1.24           H  
ATOM   1521 1HH2 ARG A  99      -8.114   9.957   9.915  1.00  1.24           H  
ATOM   1522 2HH2 ARG A  99      -8.039  11.416  10.880  1.00  1.24           H  
ATOM   1523  N   ASN A 100      -2.698   7.234  14.714  1.00  1.33           N  
ATOM   1524  CA  ASN A 100      -1.320   6.903  15.022  1.00  1.33           C  
ATOM   1525  C   ASN A 100      -1.211   5.448  15.407  1.00  1.33           C  
ATOM   1526  O   ASN A 100      -0.316   4.748  14.928  1.00  1.33           O  
ATOM   1527  CB  ASN A 100      -0.786   7.759  16.157  1.00  1.33           C  
ATOM   1528  CG  ASN A 100      -0.434   9.149  15.769  1.00  1.33           C  
ATOM   1529  OD1 ASN A 100      -0.253   9.466  14.585  1.00  1.33           O  
ATOM   1530  ND2 ASN A 100      -0.299   9.995  16.761  1.00  1.33           N  
ATOM   1531  H   ASN A 100      -3.166   7.972  15.241  1.00  1.33           H  
ATOM   1532  HA  ASN A 100      -0.711   7.063  14.133  1.00  1.33           H  
ATOM   1533 1HB  ASN A 100      -1.548   7.819  16.930  1.00  1.33           H  
ATOM   1534 2HB  ASN A 100       0.075   7.282  16.608  1.00  1.33           H  
ATOM   1535 1HD2 ASN A 100      -0.042  10.941  16.583  1.00  1.33           H  
ATOM   1536 2HD2 ASN A 100      -0.446   9.687  17.700  1.00  1.33           H  
ATOM   1537  N   ALA A 101      -2.156   4.966  16.221  1.00  1.43           N  
ATOM   1538  CA  ALA A 101      -2.142   3.569  16.621  1.00  1.43           C  
ATOM   1539  C   ALA A 101      -2.270   2.655  15.411  1.00  1.43           C  
ATOM   1540  O   ALA A 101      -1.579   1.636  15.312  1.00  1.43           O  
ATOM   1541  CB  ALA A 101      -3.277   3.291  17.589  1.00  1.43           C  
ATOM   1542  H   ALA A 101      -2.874   5.595  16.593  1.00  1.43           H  
ATOM   1543  HA  ALA A 101      -1.189   3.365  17.110  1.00  1.43           H  
ATOM   1544 1HB  ALA A 101      -3.243   2.249  17.899  1.00  1.43           H  
ATOM   1545 2HB  ALA A 101      -3.174   3.937  18.460  1.00  1.43           H  
ATOM   1546 3HB  ALA A 101      -4.227   3.490  17.104  1.00  1.43           H  
ATOM   1547  N   TYR A 102      -3.125   3.037  14.462  1.00  1.54           N  
ATOM   1548  CA  TYR A 102      -3.324   2.198  13.294  1.00  1.54           C  
ATOM   1549  C   TYR A 102      -2.074   2.172  12.438  1.00  1.54           C  
ATOM   1550  O   TYR A 102      -1.663   1.109  11.965  1.00  1.54           O  
ATOM   1551  CB  TYR A 102      -4.537   2.682  12.511  1.00  1.54           C  
ATOM   1552  CG  TYR A 102      -5.776   2.513  13.335  1.00  1.54           C  
ATOM   1553  CD1 TYR A 102      -6.927   3.195  13.047  1.00  1.54           C  
ATOM   1554  CD2 TYR A 102      -5.722   1.680  14.441  1.00  1.54           C  
ATOM   1555  CE1 TYR A 102      -8.027   3.028  13.859  1.00  1.54           C  
ATOM   1556  CE2 TYR A 102      -6.811   1.520  15.244  1.00  1.54           C  
ATOM   1557  CZ  TYR A 102      -7.960   2.186  14.961  1.00  1.54           C  
ATOM   1558  OH  TYR A 102      -9.050   2.026  15.772  1.00  1.54           O  
ATOM   1559  H   TYR A 102      -3.675   3.889  14.595  1.00  1.54           H  
ATOM   1560  HA  TYR A 102      -3.511   1.180  13.625  1.00  1.54           H  
ATOM   1561 1HB  TYR A 102      -4.425   3.738  12.260  1.00  1.54           H  
ATOM   1562 2HB  TYR A 102      -4.645   2.119  11.585  1.00  1.54           H  
ATOM   1563  HD1 TYR A 102      -6.973   3.855  12.192  1.00  1.54           H  
ATOM   1564  HD2 TYR A 102      -4.804   1.151  14.678  1.00  1.54           H  
ATOM   1565  HE1 TYR A 102      -8.952   3.565  13.645  1.00  1.54           H  
ATOM   1566  HE2 TYR A 102      -6.758   0.867  16.112  1.00  1.54           H  
ATOM   1567  HH  TYR A 102      -9.779   2.557  15.437  1.00  1.54           H  
ATOM   1568  N   HIS A 103      -1.437   3.326  12.268  1.00  1.68           N  
ATOM   1569  CA  HIS A 103      -0.220   3.371  11.480  1.00  1.68           C  
ATOM   1570  C   HIS A 103       0.840   2.500  12.149  1.00  1.68           C  
ATOM   1571  O   HIS A 103       1.552   1.747  11.475  1.00  1.68           O  
ATOM   1572  CB  HIS A 103       0.260   4.801  11.235  1.00  1.68           C  
ATOM   1573  CG  HIS A 103       1.467   4.845  10.343  1.00  1.68           C  
ATOM   1574  ND1 HIS A 103       2.734   4.960  10.838  1.00  1.68           N  
ATOM   1575  CD2 HIS A 103       1.594   4.751   9.000  1.00  1.68           C  
ATOM   1576  CE1 HIS A 103       3.599   4.953   9.862  1.00  1.68           C  
ATOM   1577  NE2 HIS A 103       2.947   4.816   8.719  1.00  1.68           N  
ATOM   1578  H   HIS A 103      -1.817   4.179  12.678  1.00  1.68           H  
ATOM   1579  HA  HIS A 103      -0.410   2.946  10.499  1.00  1.68           H  
ATOM   1580 1HB  HIS A 103      -0.533   5.386  10.783  1.00  1.68           H  
ATOM   1581 2HB  HIS A 103       0.504   5.271  12.187  1.00  1.68           H  
ATOM   1582  HD1 HIS A 103       2.953   5.059  11.801  1.00  1.68           H  
ATOM   1583  HD2 HIS A 103       0.869   4.634   8.192  1.00  1.68           H  
ATOM   1584  HE1 HIS A 103       4.664   5.039  10.072  1.00  1.68           H  
ATOM   1585  N   GLN A 104       0.934   2.565  13.480  1.00  1.84           N  
ATOM   1586  CA  GLN A 104       1.920   1.760  14.175  1.00  1.84           C  
ATOM   1587  C   GLN A 104       1.662   0.281  13.896  1.00  1.84           C  
ATOM   1588  O   GLN A 104       2.603  -0.453  13.610  1.00  1.84           O  
ATOM   1589  CB  GLN A 104       1.875   2.036  15.687  1.00  1.84           C  
ATOM   1590  CG  GLN A 104       2.400   3.412  16.114  1.00  1.84           C  
ATOM   1591  CD  GLN A 104       2.115   3.720  17.579  1.00  1.84           C  
ATOM   1592  OE1 GLN A 104       1.968   2.814  18.401  1.00  1.84           O  
ATOM   1593  NE2 GLN A 104       2.025   5.006  17.912  1.00  1.84           N  
ATOM   1594  H   GLN A 104       0.332   3.198  14.008  1.00  1.84           H  
ATOM   1595  HA  GLN A 104       2.910   2.015  13.795  1.00  1.84           H  
ATOM   1596 1HB  GLN A 104       0.848   1.959  16.032  1.00  1.84           H  
ATOM   1597 2HB  GLN A 104       2.453   1.278  16.213  1.00  1.84           H  
ATOM   1598 1HG  GLN A 104       3.478   3.437  15.968  1.00  1.84           H  
ATOM   1599 2HG  GLN A 104       1.938   4.169  15.513  1.00  1.84           H  
ATOM   1600 1HE2 GLN A 104       1.851   5.267  18.864  1.00  1.84           H  
ATOM   1601 2HE2 GLN A 104       2.162   5.711  17.220  1.00  1.84           H  
ATOM   1602  N   LYS A 105       0.390  -0.147  13.888  1.00  2.01           N  
ATOM   1603  CA  LYS A 105       0.064  -1.548  13.593  1.00  2.01           C  
ATOM   1604  C   LYS A 105       0.494  -1.930  12.167  1.00  2.01           C  
ATOM   1605  O   LYS A 105       0.998  -3.032  11.937  1.00  2.01           O  
ATOM   1606  CB  LYS A 105      -1.430  -1.810  13.802  1.00  2.01           C  
ATOM   1607  CG  LYS A 105      -1.886  -1.810  15.268  1.00  2.01           C  
ATOM   1608  CD  LYS A 105      -3.412  -1.826  15.366  1.00  2.01           C  
ATOM   1609  CE  LYS A 105      -3.999  -3.157  14.930  1.00  2.01           C  
ATOM   1610  NZ  LYS A 105      -5.481  -3.156  15.016  1.00  2.01           N  
ATOM   1611  H   LYS A 105      -0.358   0.503  14.136  1.00  2.01           H  
ATOM   1612  HA  LYS A 105       0.614  -2.181  14.287  1.00  2.01           H  
ATOM   1613 1HB  LYS A 105      -2.014  -1.067  13.262  1.00  2.01           H  
ATOM   1614 2HB  LYS A 105      -1.679  -2.790  13.401  1.00  2.01           H  
ATOM   1615 1HG  LYS A 105      -1.486  -2.690  15.770  1.00  2.01           H  
ATOM   1616 2HG  LYS A 105      -1.504  -0.919  15.767  1.00  2.01           H  
ATOM   1617 1HD  LYS A 105      -3.714  -1.621  16.394  1.00  2.01           H  
ATOM   1618 2HD  LYS A 105      -3.817  -1.047  14.728  1.00  2.01           H  
ATOM   1619 1HE  LYS A 105      -3.708  -3.367  13.899  1.00  2.01           H  
ATOM   1620 2HE  LYS A 105      -3.613  -3.948  15.572  1.00  2.01           H  
ATOM   1621 1HZ  LYS A 105      -5.821  -4.060  14.706  1.00  2.01           H  
ATOM   1622 2HZ  LYS A 105      -5.808  -2.986  15.946  1.00  2.01           H  
ATOM   1623 3HZ  LYS A 105      -5.861  -2.461  14.404  1.00  2.01           H  
ATOM   1624  N   TYR A 106       0.379  -0.993  11.214  1.00  2.22           N  
ATOM   1625  CA  TYR A 106       0.795  -1.274   9.833  1.00  2.22           C  
ATOM   1626  C   TYR A 106       2.301  -1.455   9.727  1.00  2.22           C  
ATOM   1627  O   TYR A 106       2.781  -2.207   8.877  1.00  2.22           O  
ATOM   1628  CB  TYR A 106       0.362  -0.159   8.864  1.00  2.22           C  
ATOM   1629  CG  TYR A 106      -1.073  -0.213   8.378  1.00  2.22           C  
ATOM   1630  CD1 TYR A 106      -2.028   0.649   8.879  1.00  2.22           C  
ATOM   1631  CD2 TYR A 106      -1.418  -1.103   7.384  1.00  2.22           C  
ATOM   1632  CE1 TYR A 106      -3.308   0.600   8.418  1.00  2.22           C  
ATOM   1633  CE2 TYR A 106      -2.701  -1.128   6.921  1.00  2.22           C  
ATOM   1634  CZ  TYR A 106      -3.631  -0.301   7.429  1.00  2.22           C  
ATOM   1635  OH  TYR A 106      -4.890  -0.367   6.943  1.00  2.22           O  
ATOM   1636  H   TYR A 106      -0.051  -0.094  11.448  1.00  2.22           H  
ATOM   1637  HA  TYR A 106       0.340  -2.202   9.512  1.00  2.22           H  
ATOM   1638 1HB  TYR A 106       0.509   0.803   9.347  1.00  2.22           H  
ATOM   1639 2HB  TYR A 106       1.013  -0.176   7.991  1.00  2.22           H  
ATOM   1640  HD1 TYR A 106      -1.768   1.357   9.637  1.00  2.22           H  
ATOM   1641  HD2 TYR A 106      -0.670  -1.780   6.969  1.00  2.22           H  
ATOM   1642  HE1 TYR A 106      -4.057   1.271   8.826  1.00  2.22           H  
ATOM   1643  HE2 TYR A 106      -2.991  -1.803   6.154  1.00  2.22           H  
ATOM   1644  HH  TYR A 106      -5.465   0.223   7.449  1.00  2.22           H  
ATOM   1645  N   ARG A 107       3.050  -0.808  10.613  1.00  2.45           N  
ATOM   1646  CA  ARG A 107       4.497  -0.944  10.590  1.00  2.45           C  
ATOM   1647  C   ARG A 107       4.946  -2.146  11.438  1.00  2.45           C  
ATOM   1648  O   ARG A 107       5.883  -2.866  11.077  1.00  2.45           O  
ATOM   1649  CB  ARG A 107       5.133   0.340  11.077  1.00  2.45           C  
ATOM   1650  CG  ARG A 107       4.807   1.547  10.195  1.00  2.45           C  
ATOM   1651  CD  ARG A 107       5.402   1.467   8.818  1.00  2.45           C  
ATOM   1652  NE  ARG A 107       5.009   2.627   8.028  1.00  2.45           N  
ATOM   1653  CZ  ARG A 107       5.431   2.969   6.807  1.00  2.45           C  
ATOM   1654  NH1 ARG A 107       6.325   2.267   6.144  1.00  2.45           N  
ATOM   1655  NH2 ARG A 107       4.904   4.060   6.308  1.00  2.45           N  
ATOM   1656  H   ARG A 107       2.598  -0.169  11.272  1.00  2.45           H  
ATOM   1657  HA  ARG A 107       4.813  -1.109   9.561  1.00  2.45           H  
ATOM   1658 1HB  ARG A 107       4.772   0.561  12.085  1.00  2.45           H  
ATOM   1659 2HB  ARG A 107       6.215   0.228  11.125  1.00  2.45           H  
ATOM   1660 1HG  ARG A 107       3.724   1.627  10.088  1.00  2.45           H  
ATOM   1661 2HG  ARG A 107       5.183   2.448  10.676  1.00  2.45           H  
ATOM   1662 1HD  ARG A 107       6.490   1.446   8.881  1.00  2.45           H  
ATOM   1663 2HD  ARG A 107       5.042   0.569   8.314  1.00  2.45           H  
ATOM   1664  HE  ARG A 107       4.308   3.255   8.417  1.00  2.45           H  
ATOM   1665 1HH1 ARG A 107       6.715   1.434   6.552  1.00  2.45           H  
ATOM   1666 2HH1 ARG A 107       6.621   2.567   5.220  1.00  2.45           H  
ATOM   1667 1HH2 ARG A 107       4.206   4.545   6.892  1.00  2.45           H  
ATOM   1668 2HH2 ARG A 107       5.177   4.403   5.396  1.00  2.45           H  
ATOM   1669  N   MET A 108       4.253  -2.422  12.543  1.00  2.69           N  
ATOM   1670  CA  MET A 108       4.642  -3.561  13.366  1.00  2.69           C  
ATOM   1671  C   MET A 108       4.390  -4.863  12.596  1.00  2.69           C  
ATOM   1672  O   MET A 108       5.181  -5.807  12.685  1.00  2.69           O  
ATOM   1673  CB  MET A 108       3.895  -3.559  14.701  1.00  2.69           C  
ATOM   1674  CG  MET A 108       4.267  -2.402  15.681  1.00  2.69           C  
ATOM   1675  SD  MET A 108       6.000  -2.412  16.229  1.00  2.69           S  
ATOM   1676  CE  MET A 108       6.132  -0.805  17.060  1.00  2.69           C  
ATOM   1677  H   MET A 108       3.487  -1.820  12.830  1.00  2.69           H  
ATOM   1678  HA  MET A 108       5.708  -3.497  13.573  1.00  2.69           H  
ATOM   1679 1HB  MET A 108       2.826  -3.486  14.502  1.00  2.69           H  
ATOM   1680 2HB  MET A 108       4.067  -4.510  15.217  1.00  2.69           H  
ATOM   1681 1HG  MET A 108       4.080  -1.455  15.203  1.00  2.69           H  
ATOM   1682 2HG  MET A 108       3.629  -2.466  16.559  1.00  2.69           H  
ATOM   1683 1HE  MET A 108       7.136  -0.666  17.447  1.00  2.69           H  
ATOM   1684 2HE  MET A 108       5.906  -0.008  16.349  1.00  2.69           H  
ATOM   1685 3HE  MET A 108       5.416  -0.762  17.887  1.00  2.69           H  
ATOM   1686  N   TRP A 109       3.370  -4.863  11.723  1.00  2.90           N  
ATOM   1687  CA  TRP A 109       3.013  -6.039  10.932  1.00  2.90           C  
ATOM   1688  C   TRP A 109       3.661  -6.016   9.548  1.00  2.90           C  
ATOM   1689  O   TRP A 109       3.102  -6.557   8.588  1.00  2.90           O  
ATOM   1690  CB  TRP A 109       1.498  -6.132  10.705  1.00  2.90           C  
ATOM   1691  CG  TRP A 109       0.645  -6.287  11.950  1.00  2.90           C  
ATOM   1692  CD1 TRP A 109       1.037  -6.159  13.251  1.00  2.90           C  
ATOM   1693  CD2 TRP A 109      -0.773  -6.613  11.992  1.00  2.90           C  
ATOM   1694  NE1 TRP A 109      -0.029  -6.362  14.089  1.00  2.90           N  
ATOM   1695  CE2 TRP A 109      -1.146  -6.639  13.335  1.00  2.90           C  
ATOM   1696  CE3 TRP A 109      -1.736  -6.878  11.010  1.00  2.90           C  
ATOM   1697  CZ2 TRP A 109      -2.448  -6.909  13.729  1.00  2.90           C  
ATOM   1698  CZ3 TRP A 109      -3.036  -7.140  11.399  1.00  2.90           C  
ATOM   1699  CH2 TRP A 109      -3.387  -7.156  12.722  1.00  2.90           C  
ATOM   1700  H   TRP A 109       2.754  -4.051  11.672  1.00  2.90           H  
ATOM   1701  HA  TRP A 109       3.355  -6.927  11.460  1.00  2.90           H  
ATOM   1702 1HB  TRP A 109       1.172  -5.231  10.186  1.00  2.90           H  
ATOM   1703 2HB  TRP A 109       1.288  -6.974  10.047  1.00  2.90           H  
ATOM   1704  HD1 TRP A 109       2.038  -5.925  13.582  1.00  2.90           H  
ATOM   1705  HE1 TRP A 109       0.004  -6.317  15.097  1.00  2.90           H  
ATOM   1706  HE3 TRP A 109      -1.468  -6.866   9.959  1.00  2.90           H  
ATOM   1707  HZ2 TRP A 109      -2.746  -6.929  14.782  1.00  2.90           H  
ATOM   1708  HZ3 TRP A 109      -3.774  -7.326  10.625  1.00  2.90           H  
ATOM   1709  HH2 TRP A 109      -4.425  -7.365  12.998  1.00  2.90           H  
ATOM   1710  N   ASN A 110       4.843  -5.410   9.443  1.00  3.07           N  
ATOM   1711  CA  ASN A 110       5.565  -5.367   8.180  1.00  3.07           C  
ATOM   1712  C   ASN A 110       6.067  -6.761   7.807  1.00  3.07           C  
ATOM   1713  O   ASN A 110       5.895  -7.732   8.546  1.00  3.07           O  
ATOM   1714  CB  ASN A 110       6.730  -4.376   8.296  1.00  3.07           C  
ATOM   1715  CG  ASN A 110       7.261  -3.750   7.020  1.00  3.07           C  
ATOM   1716  OD1 ASN A 110       7.246  -4.343   5.945  1.00  3.07           O  
ATOM   1717  ND2 ASN A 110       7.747  -2.538   7.138  1.00  3.07           N  
ATOM   1718  H   ASN A 110       5.238  -4.926  10.248  1.00  3.07           H  
ATOM   1719  HA  ASN A 110       4.886  -5.044   7.400  1.00  3.07           H  
ATOM   1720 1HB  ASN A 110       6.422  -3.568   8.918  1.00  3.07           H  
ATOM   1721 2HB  ASN A 110       7.556  -4.874   8.794  1.00  3.07           H  
ATOM   1722 1HD2 ASN A 110       8.123  -2.069   6.340  1.00  3.07           H  
ATOM   1723 2HD2 ASN A 110       7.749  -2.086   8.027  1.00  3.07           H  
ATOM   1724  N   LYS A 111       6.696  -6.841   6.649  1.00  3.14           N  
ATOM   1725  CA  LYS A 111       7.258  -8.055   6.087  1.00  3.14           C  
ATOM   1726  C   LYS A 111       8.767  -7.985   6.222  1.00  3.14           C  
ATOM   1727  O   LYS A 111       9.277  -7.163   6.985  1.00  3.14           O  
ATOM   1728  CB  LYS A 111       6.829  -8.247   4.633  1.00  3.14           C  
ATOM   1729  CG  LYS A 111       5.313  -8.338   4.415  1.00  3.14           C  
ATOM   1730  CD  LYS A 111       4.725  -9.585   5.090  1.00  3.14           C  
ATOM   1731  CE  LYS A 111       5.218 -10.867   4.426  1.00  3.14           C  
ATOM   1732  NZ  LYS A 111       4.557 -12.077   4.986  1.00  3.14           N  
ATOM   1733  H   LYS A 111       6.806  -5.990   6.123  1.00  3.14           H  
ATOM   1734  HA  LYS A 111       6.908  -8.909   6.667  1.00  3.14           H  
ATOM   1735 1HB  LYS A 111       7.203  -7.414   4.035  1.00  3.14           H  
ATOM   1736 2HB  LYS A 111       7.265  -9.156   4.231  1.00  3.14           H  
ATOM   1737 1HG  LYS A 111       4.839  -7.459   4.833  1.00  3.14           H  
ATOM   1738 2HG  LYS A 111       5.098  -8.374   3.345  1.00  3.14           H  
ATOM   1739 1HD  LYS A 111       5.011  -9.599   6.146  1.00  3.14           H  
ATOM   1740 2HD  LYS A 111       3.637  -9.564   5.030  1.00  3.14           H  
ATOM   1741 1HE  LYS A 111       5.015 -10.819   3.355  1.00  3.14           H  
ATOM   1742 2HE  LYS A 111       6.293 -10.951   4.581  1.00  3.14           H  
ATOM   1743 1HZ  LYS A 111       4.904 -12.900   4.525  1.00  3.14           H  
ATOM   1744 2HZ  LYS A 111       4.734 -12.146   5.975  1.00  3.14           H  
ATOM   1745 3HZ  LYS A 111       3.547 -12.024   4.825  1.00  3.14           H  
ATOM   1746  N   THR A 112       9.483  -8.922   5.596  1.00  3.10           N  
ATOM   1747  CA  THR A 112      10.950  -9.028   5.660  1.00  3.10           C  
ATOM   1748  C   THR A 112      11.463  -9.510   7.016  1.00  3.10           C  
ATOM   1749  O   THR A 112      12.190 -10.490   7.075  1.00  3.10           O  
ATOM   1750  CB  THR A 112      11.657  -7.710   5.283  1.00  3.10           C  
ATOM   1751  OG1 THR A 112      11.313  -7.345   3.938  1.00  3.10           O  
ATOM   1752  CG2 THR A 112      13.150  -7.907   5.384  1.00  3.10           C  
ATOM   1753  H   THR A 112       8.998  -9.587   5.014  1.00  3.10           H  
ATOM   1754  HA  THR A 112      11.257  -9.767   4.919  1.00  3.10           H  
ATOM   1755  HB  THR A 112      11.383  -6.908   5.956  1.00  3.10           H  
ATOM   1756  HG1 THR A 112      11.819  -6.568   3.681  1.00  3.10           H  
ATOM   1757 1HG2 THR A 112      13.661  -6.985   5.115  1.00  3.10           H  
ATOM   1758 2HG2 THR A 112      13.395  -8.174   6.402  1.00  3.10           H  
ATOM   1759 3HG2 THR A 112      13.461  -8.707   4.713  1.00  3.10           H  
ATOM   1760  N   ARG A 113      11.055  -8.878   8.106  1.00  2.96           N  
ATOM   1761  CA  ARG A 113      11.512  -9.289   9.428  1.00  2.96           C  
ATOM   1762  C   ARG A 113      11.116 -10.747   9.695  1.00  2.96           C  
ATOM   1763  O   ARG A 113      11.902 -11.525  10.246  1.00  2.96           O  
ATOM   1764  CB  ARG A 113      10.923  -8.385  10.494  1.00  2.96           C  
ATOM   1765  CG  ARG A 113      11.470  -6.939  10.486  1.00  2.96           C  
ATOM   1766  CD  ARG A 113      11.118  -6.172  11.739  1.00  2.96           C  
ATOM   1767  NE  ARG A 113       9.682  -5.914  11.908  1.00  2.96           N  
ATOM   1768  CZ  ARG A 113       9.043  -4.809  11.481  1.00  2.96           C  
ATOM   1769  NH1 ARG A 113       9.709  -3.857  10.869  1.00  2.96           N  
ATOM   1770  NH2 ARG A 113       7.747  -4.650  11.688  1.00  2.96           N  
ATOM   1771  H   ARG A 113      10.447  -8.074   7.990  1.00  2.96           H  
ATOM   1772  HA  ARG A 113      12.595  -9.209   9.468  1.00  2.96           H  
ATOM   1773 1HB  ARG A 113       9.839  -8.341  10.385  1.00  2.96           H  
ATOM   1774 2HB  ARG A 113      11.138  -8.807  11.464  1.00  2.96           H  
ATOM   1775 1HG  ARG A 113      12.555  -6.963  10.391  1.00  2.96           H  
ATOM   1776 2HG  ARG A 113      11.043  -6.409   9.629  1.00  2.96           H  
ATOM   1777 1HD  ARG A 113      11.467  -6.704  12.601  1.00  2.96           H  
ATOM   1778 2HD  ARG A 113      11.626  -5.207  11.701  1.00  2.96           H  
ATOM   1779  HE  ARG A 113       9.129  -6.617  12.369  1.00  2.96           H  
ATOM   1780 1HH1 ARG A 113      10.700  -3.957  10.706  1.00  2.96           H  
ATOM   1781 2HH1 ARG A 113       9.223  -3.028  10.563  1.00  2.96           H  
ATOM   1782 1HH2 ARG A 113       7.170  -5.361  12.167  1.00  2.96           H  
ATOM   1783 2HH2 ARG A 113       7.298  -3.781  11.380  1.00  2.96           H  
ATOM   1784  N   THR A 114       9.920 -11.135   9.242  1.00  2.74           N  
ATOM   1785  CA  THR A 114       9.443 -12.506   9.400  1.00  2.74           C  
ATOM   1786  C   THR A 114      10.333 -13.442   8.577  1.00  2.74           C  
ATOM   1787  O   THR A 114      10.639 -14.559   8.992  1.00  2.74           O  
ATOM   1788  CB  THR A 114       7.993 -12.690   8.931  1.00  2.74           C  
ATOM   1789  OG1 THR A 114       7.114 -11.815   9.651  1.00  2.74           O  
ATOM   1790  CG2 THR A 114       7.577 -14.133   9.204  1.00  2.74           C  
ATOM   1791  H   THR A 114       9.327 -10.450   8.796  1.00  2.74           H  
ATOM   1792  HA  THR A 114       9.516 -12.791  10.450  1.00  2.74           H  
ATOM   1793  HB  THR A 114       7.918 -12.478   7.866  1.00  2.74           H  
ATOM   1794  HG1 THR A 114       7.150 -11.982  10.599  1.00  2.74           H  
ATOM   1795 1HG2 THR A 114       6.549 -14.284   8.878  1.00  2.74           H  
ATOM   1796 2HG2 THR A 114       8.236 -14.809   8.660  1.00  2.74           H  
ATOM   1797 3HG2 THR A 114       7.651 -14.335  10.276  1.00  2.74           H  
ATOM   1798  N   THR A 115      10.697 -12.994   7.372  1.00  2.49           N  
ATOM   1799  CA  THR A 115      11.540 -13.766   6.468  1.00  2.49           C  
ATOM   1800  C   THR A 115      12.909 -13.978   7.077  1.00  2.49           C  
ATOM   1801  O   THR A 115      13.463 -15.072   7.006  1.00  2.49           O  
ATOM   1802  CB  THR A 115      11.706 -13.087   5.101  1.00  2.49           C  
ATOM   1803  OG1 THR A 115      10.429 -12.975   4.453  1.00  2.49           O  
ATOM   1804  CG2 THR A 115      12.664 -13.905   4.247  1.00  2.49           C  
ATOM   1805  H   THR A 115      10.414 -12.065   7.100  1.00  2.49           H  
ATOM   1806  HA  THR A 115      11.081 -14.742   6.311  1.00  2.49           H  
ATOM   1807  HB  THR A 115      12.121 -12.097   5.231  1.00  2.49           H  
ATOM   1808  HG1 THR A 115      10.127 -13.851   4.200  1.00  2.49           H  
ATOM   1809 1HG2 THR A 115      12.791 -13.424   3.279  1.00  2.49           H  
ATOM   1810 2HG2 THR A 115      13.632 -13.971   4.750  1.00  2.49           H  
ATOM   1811 3HG2 THR A 115      12.262 -14.908   4.106  1.00  2.49           H  
ATOM   1812  N   LEU A 116      13.458 -12.924   7.670  1.00  2.24           N  
ATOM   1813  CA  LEU A 116      14.769 -12.987   8.285  1.00  2.24           C  
ATOM   1814  C   LEU A 116      14.735 -14.001   9.429  1.00  2.24           C  
ATOM   1815  O   LEU A 116      15.653 -14.813   9.588  1.00  2.24           O  
ATOM   1816  CB  LEU A 116      15.160 -11.582   8.712  1.00  2.24           C  
ATOM   1817  CG  LEU A 116      15.423 -10.663   7.490  1.00  2.24           C  
ATOM   1818  CD1 LEU A 116      15.574  -9.238   7.933  1.00  2.24           C  
ATOM   1819  CD2 LEU A 116      16.667 -11.154   6.762  1.00  2.24           C  
ATOM   1820  H   LEU A 116      12.948 -12.044   7.670  1.00  2.24           H  
ATOM   1821  HA  LEU A 116      15.484 -13.302   7.537  1.00  2.24           H  
ATOM   1822 1HB  LEU A 116      14.355 -11.150   9.302  1.00  2.24           H  
ATOM   1823 2HB  LEU A 116      16.060 -11.628   9.317  1.00  2.24           H  
ATOM   1824  HG  LEU A 116      14.584 -10.714   6.812  1.00  2.24           H  
ATOM   1825 1HD1 LEU A 116      15.752  -8.606   7.066  1.00  2.24           H  
ATOM   1826 2HD1 LEU A 116      14.671  -8.917   8.437  1.00  2.24           H  
ATOM   1827 3HD1 LEU A 116      16.388  -9.159   8.591  1.00  2.24           H  
ATOM   1828 1HD2 LEU A 116      16.853 -10.522   5.893  1.00  2.24           H  
ATOM   1829 2HD2 LEU A 116      17.518 -11.112   7.422  1.00  2.24           H  
ATOM   1830 3HD2 LEU A 116      16.516 -12.183   6.437  1.00  2.24           H  
ATOM   1831  N   LEU A 117      13.632 -14.014  10.171  1.00  2.01           N  
ATOM   1832  CA  LEU A 117      13.428 -15.015  11.199  1.00  2.01           C  
ATOM   1833  C   LEU A 117      13.438 -16.407  10.568  1.00  2.01           C  
ATOM   1834  O   LEU A 117      14.146 -17.302  11.038  1.00  2.01           O  
ATOM   1835  CB  LEU A 117      12.100 -14.784  11.923  1.00  2.01           C  
ATOM   1836  CG  LEU A 117      11.811 -15.697  13.084  1.00  2.01           C  
ATOM   1837  CD1 LEU A 117      10.849 -15.032  13.990  1.00  2.01           C  
ATOM   1838  CD2 LEU A 117      11.278 -17.018  12.544  1.00  2.01           C  
ATOM   1839  H   LEU A 117      12.920 -13.296  10.029  1.00  2.01           H  
ATOM   1840  HA  LEU A 117      14.243 -14.951  11.918  1.00  2.01           H  
ATOM   1841 1HB  LEU A 117      12.068 -13.753  12.278  1.00  2.01           H  
ATOM   1842 2HB  LEU A 117      11.297 -14.920  11.228  1.00  2.01           H  
ATOM   1843  HG  LEU A 117      12.685 -15.868  13.642  1.00  2.01           H  
ATOM   1844 1HD1 LEU A 117      10.641 -15.673  14.825  1.00  2.01           H  
ATOM   1845 2HD1 LEU A 117      11.280 -14.108  14.348  1.00  2.01           H  
ATOM   1846 3HD1 LEU A 117       9.944 -14.828  13.458  1.00  2.01           H  
ATOM   1847 1HD2 LEU A 117      11.055 -17.686  13.349  1.00  2.01           H  
ATOM   1848 2HD2 LEU A 117      10.375 -16.836  11.968  1.00  2.01           H  
ATOM   1849 3HD2 LEU A 117      12.019 -17.472  11.915  1.00  2.01           H  
ATOM   1850  N   ALA A 118      12.635 -16.592   9.508  1.00  1.83           N  
ATOM   1851  CA  ALA A 118      12.511 -17.884   8.845  1.00  1.83           C  
ATOM   1852  C   ALA A 118      13.837 -18.397   8.303  1.00  1.83           C  
ATOM   1853  O   ALA A 118      14.140 -19.589   8.438  1.00  1.83           O  
ATOM   1854  CB  ALA A 118      11.519 -17.782   7.707  1.00  1.83           C  
ATOM   1855  H   ALA A 118      12.071 -15.812   9.175  1.00  1.83           H  
ATOM   1856  HA  ALA A 118      12.142 -18.601   9.578  1.00  1.83           H  
ATOM   1857 1HB  ALA A 118      11.401 -18.755   7.237  1.00  1.83           H  
ATOM   1858 2HB  ALA A 118      10.559 -17.441   8.095  1.00  1.83           H  
ATOM   1859 3HB  ALA A 118      11.883 -17.071   6.973  1.00  1.83           H  
ATOM   1860  N   VAL A 119      14.668 -17.516   7.734  1.00  1.68           N  
ATOM   1861  CA  VAL A 119      15.932 -18.030   7.238  1.00  1.68           C  
ATOM   1862  C   VAL A 119      16.803 -18.355   8.432  1.00  1.68           C  
ATOM   1863  O   VAL A 119      17.591 -19.292   8.374  1.00  1.68           O  
ATOM   1864  CB  VAL A 119      16.631 -17.070   6.246  1.00  1.68           C  
ATOM   1865  CG1 VAL A 119      15.719 -16.846   5.048  1.00  1.68           C  
ATOM   1866  CG2 VAL A 119      16.966 -15.776   6.902  1.00  1.68           C  
ATOM   1867  H   VAL A 119      14.399 -16.539   7.621  1.00  1.68           H  
ATOM   1868  HA  VAL A 119      15.740 -18.953   6.696  1.00  1.68           H  
ATOM   1869  HB  VAL A 119      17.539 -17.540   5.881  1.00  1.68           H  
ATOM   1870 1HG1 VAL A 119      16.212 -16.192   4.328  1.00  1.68           H  
ATOM   1871 2HG1 VAL A 119      15.500 -17.804   4.578  1.00  1.68           H  
ATOM   1872 3HG1 VAL A 119      14.793 -16.386   5.377  1.00  1.68           H  
ATOM   1873 1HG2 VAL A 119      17.448 -15.111   6.189  1.00  1.68           H  
ATOM   1874 2HG2 VAL A 119      16.050 -15.361   7.227  1.00  1.68           H  
ATOM   1875 3HG2 VAL A 119      17.626 -15.929   7.749  1.00  1.68           H  
ATOM   1876  N   GLY A 120      16.614 -17.642   9.550  1.00  1.57           N  
ATOM   1877  CA  GLY A 120      17.336 -17.954  10.766  1.00  1.57           C  
ATOM   1878  C   GLY A 120      17.010 -19.358  11.205  1.00  1.57           C  
ATOM   1879  O   GLY A 120      17.905 -20.127  11.546  1.00  1.57           O  
ATOM   1880  H   GLY A 120      15.976 -16.845   9.553  1.00  1.57           H  
ATOM   1881 1HA  GLY A 120      18.406 -17.863  10.603  1.00  1.57           H  
ATOM   1882 2HA  GLY A 120      17.052 -17.248  11.546  1.00  1.57           H  
ATOM   1883  N   VAL A 121      15.739 -19.747  11.092  1.00  1.49           N  
ATOM   1884  CA  VAL A 121      15.370 -21.096  11.487  1.00  1.49           C  
ATOM   1885  C   VAL A 121      16.114 -22.085  10.622  1.00  1.49           C  
ATOM   1886  O   VAL A 121      16.705 -23.038  11.127  1.00  1.49           O  
ATOM   1887  CB  VAL A 121      13.857 -21.341  11.340  1.00  1.49           C  
ATOM   1888  CG1 VAL A 121      13.551 -22.814  11.560  1.00  1.49           C  
ATOM   1889  CG2 VAL A 121      13.112 -20.510  12.334  1.00  1.49           C  
ATOM   1890  H   VAL A 121      15.039 -19.064  10.799  1.00  1.49           H  
ATOM   1891  HA  VAL A 121      15.655 -21.249  12.525  1.00  1.49           H  
ATOM   1892  HB  VAL A 121      13.548 -21.080  10.333  1.00  1.49           H  
ATOM   1893 1HG1 VAL A 121      12.482 -22.986  11.441  1.00  1.49           H  
ATOM   1894 2HG1 VAL A 121      14.096 -23.405  10.828  1.00  1.49           H  
ATOM   1895 3HG1 VAL A 121      13.851 -23.105  12.559  1.00  1.49           H  
ATOM   1896 1HG2 VAL A 121      12.042 -20.673  12.231  1.00  1.49           H  
ATOM   1897 2HG2 VAL A 121      13.428 -20.796  13.328  1.00  1.49           H  
ATOM   1898 3HG2 VAL A 121      13.340 -19.463  12.156  1.00  1.49           H  
ATOM   1899  N   LEU A 122      16.134 -21.843   9.319  1.00  1.46           N  
ATOM   1900  CA  LEU A 122      16.836 -22.761   8.446  1.00  1.46           C  
ATOM   1901  C   LEU A 122      18.341 -22.796   8.722  1.00  1.46           C  
ATOM   1902  O   LEU A 122      18.928 -23.877   8.785  1.00  1.46           O  
ATOM   1903  CB  LEU A 122      16.582 -22.372   6.992  1.00  1.46           C  
ATOM   1904  CG  LEU A 122      15.155 -22.589   6.521  1.00  1.46           C  
ATOM   1905  CD1 LEU A 122      14.985 -22.004   5.124  1.00  1.46           C  
ATOM   1906  CD2 LEU A 122      14.853 -24.085   6.548  1.00  1.46           C  
ATOM   1907  H   LEU A 122      15.633 -21.031   8.947  1.00  1.46           H  
ATOM   1908  HA  LEU A 122      16.439 -23.758   8.612  1.00  1.46           H  
ATOM   1909 1HB  LEU A 122      16.819 -21.316   6.872  1.00  1.46           H  
ATOM   1910 2HB  LEU A 122      17.245 -22.949   6.352  1.00  1.46           H  
ATOM   1911  HG  LEU A 122      14.465 -22.066   7.191  1.00  1.46           H  
ATOM   1912 1HD1 LEU A 122      13.959 -22.153   4.790  1.00  1.46           H  
ATOM   1913 2HD1 LEU A 122      15.207 -20.937   5.150  1.00  1.46           H  
ATOM   1914 3HD1 LEU A 122      15.667 -22.501   4.437  1.00  1.46           H  
ATOM   1915 1HD2 LEU A 122      13.827 -24.253   6.221  1.00  1.46           H  
ATOM   1916 2HD2 LEU A 122      15.538 -24.610   5.881  1.00  1.46           H  
ATOM   1917 3HD2 LEU A 122      14.976 -24.458   7.559  1.00  1.46           H  
ATOM   1918  N   PHE A 123      18.961 -21.640   8.981  1.00  1.45           N  
ATOM   1919  CA  PHE A 123      20.400 -21.627   9.232  1.00  1.45           C  
ATOM   1920  C   PHE A 123      20.713 -22.396  10.506  1.00  1.45           C  
ATOM   1921  O   PHE A 123      21.652 -23.197  10.536  1.00  1.45           O  
ATOM   1922  CB  PHE A 123      20.928 -20.188   9.370  1.00  1.45           C  
ATOM   1923  CG  PHE A 123      21.039 -19.408   8.066  1.00  1.45           C  
ATOM   1924  CD1 PHE A 123      20.320 -18.233   7.870  1.00  1.45           C  
ATOM   1925  CD2 PHE A 123      21.863 -19.837   7.052  1.00  1.45           C  
ATOM   1926  CE1 PHE A 123      20.415 -17.517   6.696  1.00  1.45           C  
ATOM   1927  CE2 PHE A 123      21.964 -19.118   5.868  1.00  1.45           C  
ATOM   1928  CZ  PHE A 123      21.237 -17.963   5.695  1.00  1.45           C  
ATOM   1929  H   PHE A 123      18.442 -20.768   8.954  1.00  1.45           H  
ATOM   1930  HA  PHE A 123      20.907 -22.112   8.399  1.00  1.45           H  
ATOM   1931 1HB  PHE A 123      20.266 -19.634  10.038  1.00  1.45           H  
ATOM   1932 2HB  PHE A 123      21.907 -20.208   9.836  1.00  1.45           H  
ATOM   1933  HD1 PHE A 123      19.670 -17.885   8.661  1.00  1.45           H  
ATOM   1934  HD2 PHE A 123      22.434 -20.750   7.193  1.00  1.45           H  
ATOM   1935  HE1 PHE A 123      19.840 -16.602   6.565  1.00  1.45           H  
ATOM   1936  HE2 PHE A 123      22.613 -19.460   5.072  1.00  1.45           H  
ATOM   1937  HZ  PHE A 123      21.316 -17.408   4.765  1.00  1.45           H  
ATOM   1938  N   HIS A 124      19.880 -22.231  11.536  1.00  1.48           N  
ATOM   1939  CA  HIS A 124      20.114 -22.933  12.786  1.00  1.48           C  
ATOM   1940  C   HIS A 124      19.849 -24.415  12.644  1.00  1.48           C  
ATOM   1941  O   HIS A 124      20.593 -25.220  13.201  1.00  1.48           O  
ATOM   1942  CB  HIS A 124      19.309 -22.354  13.940  1.00  1.48           C  
ATOM   1943  CG  HIS A 124      19.840 -21.116  14.509  1.00  1.48           C  
ATOM   1944  ND1 HIS A 124      19.582 -19.883  13.985  1.00  1.48           N  
ATOM   1945  CD2 HIS A 124      20.648 -20.910  15.564  1.00  1.48           C  
ATOM   1946  CE1 HIS A 124      20.199 -18.975  14.698  1.00  1.48           C  
ATOM   1947  NE2 HIS A 124      20.851 -19.579  15.650  1.00  1.48           N  
ATOM   1948  H   HIS A 124      19.100 -21.576  11.463  1.00  1.48           H  
ATOM   1949  HA  HIS A 124      21.157 -22.828  13.063  1.00  1.48           H  
ATOM   1950 1HB  HIS A 124      18.320 -22.111  13.578  1.00  1.48           H  
ATOM   1951 2HB  HIS A 124      19.221 -23.085  14.718  1.00  1.48           H  
ATOM   1952  HD2 HIS A 124      21.079 -21.647  16.232  1.00  1.48           H  
ATOM   1953  HE1 HIS A 124      20.182 -17.915  14.528  1.00  1.48           H  
ATOM   1954  HE2 HIS A 124      21.444 -19.130  16.358  1.00  1.48           H  
ATOM   1955  N   LEU A 125      18.834 -24.808  11.875  1.00  1.53           N  
ATOM   1956  CA  LEU A 125      18.614 -26.232  11.685  1.00  1.53           C  
ATOM   1957  C   LEU A 125      19.815 -26.843  11.008  1.00  1.53           C  
ATOM   1958  O   LEU A 125      20.308 -27.885  11.429  1.00  1.53           O  
ATOM   1959  CB  LEU A 125      17.382 -26.486  10.823  1.00  1.53           C  
ATOM   1960  CG  LEU A 125      16.057 -26.228  11.471  1.00  1.53           C  
ATOM   1961  CD1 LEU A 125      14.973 -26.288  10.433  1.00  1.53           C  
ATOM   1962  CD2 LEU A 125      15.839 -27.278  12.534  1.00  1.53           C  
ATOM   1963  H   LEU A 125      18.211 -24.126  11.441  1.00  1.53           H  
ATOM   1964  HA  LEU A 125      18.481 -26.703  12.656  1.00  1.53           H  
ATOM   1965 1HB  LEU A 125      17.447 -25.846   9.943  1.00  1.53           H  
ATOM   1966 2HB  LEU A 125      17.406 -27.504  10.500  1.00  1.53           H  
ATOM   1967  HG  LEU A 125      16.052 -25.257  11.916  1.00  1.53           H  
ATOM   1968 1HD1 LEU A 125      14.007 -26.103  10.901  1.00  1.53           H  
ATOM   1969 2HD1 LEU A 125      15.161 -25.529   9.684  1.00  1.53           H  
ATOM   1970 3HD1 LEU A 125      14.970 -27.268   9.967  1.00  1.53           H  
ATOM   1971 1HD2 LEU A 125      14.881 -27.107  13.026  1.00  1.53           H  
ATOM   1972 2HD2 LEU A 125      15.840 -28.258  12.079  1.00  1.53           H  
ATOM   1973 3HD2 LEU A 125      16.638 -27.226  13.257  1.00  1.53           H  
ATOM   1974  N   PHE A 126      20.356 -26.157  10.010  1.00  1.61           N  
ATOM   1975  CA  PHE A 126      21.513 -26.690   9.331  1.00  1.61           C  
ATOM   1976  C   PHE A 126      22.744 -26.738  10.242  1.00  1.61           C  
ATOM   1977  O   PHE A 126      23.466 -27.735  10.237  1.00  1.61           O  
ATOM   1978  CB  PHE A 126      21.763 -25.909   8.058  1.00  1.61           C  
ATOM   1979  CG  PHE A 126      20.802 -26.278   6.952  1.00  1.61           C  
ATOM   1980  CD1 PHE A 126      19.982 -25.330   6.360  1.00  1.61           C  
ATOM   1981  CD2 PHE A 126      20.702 -27.586   6.526  1.00  1.61           C  
ATOM   1982  CE1 PHE A 126      19.090 -25.680   5.373  1.00  1.61           C  
ATOM   1983  CE2 PHE A 126      19.814 -27.945   5.544  1.00  1.61           C  
ATOM   1984  CZ  PHE A 126      19.002 -26.990   4.963  1.00  1.61           C  
ATOM   1985  H   PHE A 126      19.933 -25.282   9.694  1.00  1.61           H  
ATOM   1986  HA  PHE A 126      21.283 -27.712   9.037  1.00  1.61           H  
ATOM   1987 1HB  PHE A 126      21.628 -24.851   8.274  1.00  1.61           H  
ATOM   1988 2HB  PHE A 126      22.761 -26.046   7.727  1.00  1.61           H  
ATOM   1989  HD1 PHE A 126      20.048 -24.294   6.686  1.00  1.61           H  
ATOM   1990  HD2 PHE A 126      21.335 -28.346   6.984  1.00  1.61           H  
ATOM   1991  HE1 PHE A 126      18.454 -24.920   4.922  1.00  1.61           H  
ATOM   1992  HE2 PHE A 126      19.749 -28.985   5.223  1.00  1.61           H  
ATOM   1993  HZ  PHE A 126      18.297 -27.272   4.182  1.00  1.61           H  
ATOM   1994  N   TYR A 127      22.955 -25.718  11.087  1.00  1.72           N  
ATOM   1995  CA  TYR A 127      24.092 -25.755  12.017  1.00  1.72           C  
ATOM   1996  C   TYR A 127      23.933 -26.879  13.035  1.00  1.72           C  
ATOM   1997  O   TYR A 127      24.903 -27.564  13.387  1.00  1.72           O  
ATOM   1998  CB  TYR A 127      24.249 -24.447  12.784  1.00  1.72           C  
ATOM   1999  CG  TYR A 127      24.797 -23.301  11.984  1.00  1.72           C  
ATOM   2000  CD1 TYR A 127      24.086 -22.112  11.907  1.00  1.72           C  
ATOM   2001  CD2 TYR A 127      26.006 -23.431  11.327  1.00  1.72           C  
ATOM   2002  CE1 TYR A 127      24.563 -21.072  11.182  1.00  1.72           C  
ATOM   2003  CE2 TYR A 127      26.484 -22.381  10.596  1.00  1.72           C  
ATOM   2004  CZ  TYR A 127      25.754 -21.206  10.525  1.00  1.72           C  
ATOM   2005  OH  TYR A 127      26.201 -20.176   9.792  1.00  1.72           O  
ATOM   2006  H   TYR A 127      22.348 -24.898  11.058  1.00  1.72           H  
ATOM   2007  HA  TYR A 127      24.999 -25.942  11.444  1.00  1.72           H  
ATOM   2008 1HB  TYR A 127      23.277 -24.150  13.179  1.00  1.72           H  
ATOM   2009 2HB  TYR A 127      24.903 -24.616  13.634  1.00  1.72           H  
ATOM   2010  HD1 TYR A 127      23.142 -22.013  12.427  1.00  1.72           H  
ATOM   2011  HD2 TYR A 127      26.569 -24.362  11.386  1.00  1.72           H  
ATOM   2012  HE1 TYR A 127      23.997 -20.143  11.122  1.00  1.72           H  
ATOM   2013  HE2 TYR A 127      27.434 -22.473  10.064  1.00  1.72           H  
ATOM   2014  HH  TYR A 127      25.916 -19.352  10.211  1.00  1.72           H  
ATOM   2015  N   LEU A 128      22.695 -27.089  13.485  1.00  1.85           N  
ATOM   2016  CA  LEU A 128      22.382 -28.125  14.451  1.00  1.85           C  
ATOM   2017  C   LEU A 128      22.746 -29.455  13.839  1.00  1.85           C  
ATOM   2018  O   LEU A 128      23.431 -30.270  14.455  1.00  1.85           O  
ATOM   2019  CB  LEU A 128      20.880 -28.161  14.732  1.00  1.85           C  
ATOM   2020  CG  LEU A 128      20.422 -29.146  15.722  1.00  1.85           C  
ATOM   2021  CD1 LEU A 128      21.001 -28.789  17.111  1.00  1.85           C  
ATOM   2022  CD2 LEU A 128      18.925 -29.167  15.709  1.00  1.85           C  
ATOM   2023  H   LEU A 128      21.938 -26.487  13.167  1.00  1.85           H  
ATOM   2024  HA  LEU A 128      22.953 -27.969  15.363  1.00  1.85           H  
ATOM   2025 1HB  LEU A 128      20.531 -27.198  15.022  1.00  1.85           H  
ATOM   2026 2HB  LEU A 128      20.375 -28.416  13.810  1.00  1.85           H  
ATOM   2027  HG  LEU A 128      20.796 -30.121  15.445  1.00  1.85           H  
ATOM   2028 1HD1 LEU A 128      20.674 -29.511  17.848  1.00  1.85           H  
ATOM   2029 2HD1 LEU A 128      22.090 -28.789  17.066  1.00  1.85           H  
ATOM   2030 3HD1 LEU A 128      20.652 -27.804  17.409  1.00  1.85           H  
ATOM   2031 1HD2 LEU A 128      18.575 -29.905  16.414  1.00  1.85           H  
ATOM   2032 2HD2 LEU A 128      18.550 -28.186  15.982  1.00  1.85           H  
ATOM   2033 3HD2 LEU A 128      18.577 -29.426  14.707  1.00  1.85           H  
ATOM   2034  N   TRP A 129      22.292 -29.653  12.599  1.00  1.99           N  
ATOM   2035  CA  TRP A 129      22.502 -30.876  11.856  1.00  1.99           C  
ATOM   2036  C   TRP A 129      23.974 -31.105  11.540  1.00  1.99           C  
ATOM   2037  O   TRP A 129      24.459 -32.226  11.672  1.00  1.99           O  
ATOM   2038  CB  TRP A 129      21.665 -30.844  10.581  1.00  1.99           C  
ATOM   2039  CG  TRP A 129      20.180 -30.855  10.895  1.00  1.99           C  
ATOM   2040  CD1 TRP A 129      19.604 -31.276  12.057  1.00  1.99           C  
ATOM   2041  CD2 TRP A 129      19.089 -30.408  10.049  1.00  1.99           C  
ATOM   2042  NE1 TRP A 129      18.240 -31.133  11.990  1.00  1.99           N  
ATOM   2043  CE2 TRP A 129      17.908 -30.604  10.768  1.00  1.99           C  
ATOM   2044  CE3 TRP A 129      19.023 -29.869   8.768  1.00  1.99           C  
ATOM   2045  CZ2 TRP A 129      16.669 -30.283  10.240  1.00  1.99           C  
ATOM   2046  CZ3 TRP A 129      17.783 -29.539   8.239  1.00  1.99           C  
ATOM   2047  CH2 TRP A 129      16.636 -29.744   8.955  1.00  1.99           C  
ATOM   2048  H   TRP A 129      21.737 -28.919  12.158  1.00  1.99           H  
ATOM   2049  HA  TRP A 129      22.147 -31.703  12.464  1.00  1.99           H  
ATOM   2050 1HB  TRP A 129      21.898 -29.943  10.013  1.00  1.99           H  
ATOM   2051 2HB  TRP A 129      21.904 -31.704   9.957  1.00  1.99           H  
ATOM   2052  HD1 TRP A 129      20.147 -31.663  12.910  1.00  1.99           H  
ATOM   2053  HE1 TRP A 129      17.588 -31.373  12.720  1.00  1.99           H  
ATOM   2054  HE3 TRP A 129      19.930 -29.714   8.201  1.00  1.99           H  
ATOM   2055  HZ2 TRP A 129      15.745 -30.437  10.798  1.00  1.99           H  
ATOM   2056  HZ3 TRP A 129      17.744 -29.118   7.237  1.00  1.99           H  
ATOM   2057  HH2 TRP A 129      15.677 -29.478   8.510  1.00  1.99           H  
ATOM   2058  N   SER A 130      24.710 -30.039  11.201  1.00  2.14           N  
ATOM   2059  CA  SER A 130      26.130 -30.158  10.881  1.00  2.14           C  
ATOM   2060  C   SER A 130      26.861 -30.780  12.045  1.00  2.14           C  
ATOM   2061  O   SER A 130      27.653 -31.718  11.882  1.00  2.14           O  
ATOM   2062  CB  SER A 130      26.740 -28.789  10.625  1.00  2.14           C  
ATOM   2063  OG  SER A 130      28.113 -28.896  10.320  1.00  2.14           O  
ATOM   2064  H   SER A 130      24.262 -29.131  11.106  1.00  2.14           H  
ATOM   2065  HA  SER A 130      26.246 -30.795  10.007  1.00  2.14           H  
ATOM   2066 1HB  SER A 130      26.209 -28.289   9.825  1.00  2.14           H  
ATOM   2067 2HB  SER A 130      26.619 -28.175  11.512  1.00  2.14           H  
ATOM   2068  HG  SER A 130      28.509 -29.329  11.079  1.00  2.14           H  
ATOM   2069  N   ILE A 131      26.580 -30.262  13.228  1.00  2.28           N  
ATOM   2070  CA  ILE A 131      27.209 -30.775  14.413  1.00  2.28           C  
ATOM   2071  C   ILE A 131      26.644 -32.089  14.888  1.00  2.28           C  
ATOM   2072  O   ILE A 131      27.403 -32.959  15.322  1.00  2.28           O  
ATOM   2073  CB  ILE A 131      27.270 -29.735  15.483  1.00  2.28           C  
ATOM   2074  CG1 ILE A 131      28.157 -28.634  14.926  1.00  2.28           C  
ATOM   2075  CG2 ILE A 131      27.814 -30.329  16.718  1.00  2.28           C  
ATOM   2076  CD1 ILE A 131      29.522 -29.184  14.523  1.00  2.28           C  
ATOM   2077  H   ILE A 131      25.919 -29.482  13.297  1.00  2.28           H  
ATOM   2078  HA  ILE A 131      28.241 -30.959  14.154  1.00  2.28           H  
ATOM   2079  HB  ILE A 131      26.274 -29.326  15.646  1.00  2.28           H  
ATOM   2080 1HG1 ILE A 131      27.678 -28.176  14.057  1.00  2.28           H  
ATOM   2081 2HG1 ILE A 131      28.316 -27.877  15.668  1.00  2.28           H  
ATOM   2082 1HG2 ILE A 131      27.908 -29.593  17.498  1.00  2.28           H  
ATOM   2083 2HG2 ILE A 131      27.158 -31.136  17.053  1.00  2.28           H  
ATOM   2084 3HG2 ILE A 131      28.769 -30.711  16.459  1.00  2.28           H  
ATOM   2085 1HD1 ILE A 131      30.145 -28.395  14.140  1.00  2.28           H  
ATOM   2086 2HD1 ILE A 131      30.004 -29.630  15.393  1.00  2.28           H  
ATOM   2087 3HD1 ILE A 131      29.402 -29.946  13.753  1.00  2.28           H  
ATOM   2088  N   PHE A 132      25.329 -32.269  14.819  1.00  2.40           N  
ATOM   2089  CA  PHE A 132      24.819 -33.568  15.180  1.00  2.40           C  
ATOM   2090  C   PHE A 132      25.597 -34.601  14.399  1.00  2.40           C  
ATOM   2091  O   PHE A 132      26.160 -35.519  14.977  1.00  2.40           O  
ATOM   2092  CB  PHE A 132      23.354 -33.765  14.779  1.00  2.40           C  
ATOM   2093  CG  PHE A 132      22.284 -33.215  15.666  1.00  2.40           C  
ATOM   2094  CD1 PHE A 132      22.535 -32.766  16.938  1.00  2.40           C  
ATOM   2095  CD2 PHE A 132      20.980 -33.211  15.209  1.00  2.40           C  
ATOM   2096  CE1 PHE A 132      21.494 -32.324  17.737  1.00  2.40           C  
ATOM   2097  CE2 PHE A 132      19.946 -32.770  15.997  1.00  2.40           C  
ATOM   2098  CZ  PHE A 132      20.204 -32.327  17.268  1.00  2.40           C  
ATOM   2099  H   PHE A 132      24.703 -31.537  14.504  1.00  2.40           H  
ATOM   2100  HA  PHE A 132      24.957 -33.735  16.249  1.00  2.40           H  
ATOM   2101 1HB  PHE A 132      23.216 -33.333  13.796  1.00  2.40           H  
ATOM   2102 2HB  PHE A 132      23.173 -34.829  14.665  1.00  2.40           H  
ATOM   2103  HD1 PHE A 132      23.559 -32.773  17.315  1.00  2.40           H  
ATOM   2104  HD2 PHE A 132      20.779 -33.578  14.203  1.00  2.40           H  
ATOM   2105  HE1 PHE A 132      21.692 -31.981  18.738  1.00  2.40           H  
ATOM   2106  HE2 PHE A 132      18.925 -32.776  15.616  1.00  2.40           H  
ATOM   2107  HZ  PHE A 132      19.389 -31.978  17.902  1.00  2.40           H  
ATOM   2108  N   ASP A 133      25.693 -34.416  13.082  1.00  2.48           N  
ATOM   2109  CA  ASP A 133      26.376 -35.387  12.261  1.00  2.48           C  
ATOM   2110  C   ASP A 133      27.875 -35.539  12.544  1.00  2.48           C  
ATOM   2111  O   ASP A 133      28.379 -36.668  12.632  1.00  2.48           O  
ATOM   2112  CB  ASP A 133      26.184 -35.056  10.774  1.00  2.48           C  
ATOM   2113  CG  ASP A 133      24.764 -35.346  10.266  1.00  2.48           C  
ATOM   2114  OD1 ASP A 133      24.020 -36.000  10.969  1.00  2.48           O  
ATOM   2115  OD2 ASP A 133      24.445 -34.934   9.168  1.00  2.48           O  
ATOM   2116  H   ASP A 133      25.253 -33.609  12.640  1.00  2.48           H  
ATOM   2117  HA  ASP A 133      25.894 -36.339  12.459  1.00  2.48           H  
ATOM   2118 1HB  ASP A 133      26.397 -33.992  10.620  1.00  2.48           H  
ATOM   2119 2HB  ASP A 133      26.897 -35.621  10.178  1.00  2.48           H  
ATOM   2120  N   ILE A 134      28.596 -34.443  12.807  1.00  2.52           N  
ATOM   2121  CA  ILE A 134      30.028 -34.624  13.028  1.00  2.52           C  
ATOM   2122  C   ILE A 134      30.295 -35.476  14.273  1.00  2.52           C  
ATOM   2123  O   ILE A 134      31.326 -36.150  14.349  1.00  2.52           O  
ATOM   2124  CB  ILE A 134      30.809 -33.295  13.097  1.00  2.52           C  
ATOM   2125  CG1 ILE A 134      32.281 -33.585  12.848  1.00  2.52           C  
ATOM   2126  CG2 ILE A 134      30.715 -32.680  14.452  1.00  2.52           C  
ATOM   2127  CD1 ILE A 134      32.534 -34.153  11.468  1.00  2.52           C  
ATOM   2128  H   ILE A 134      28.183 -33.509  12.762  1.00  2.52           H  
ATOM   2129  HA  ILE A 134      30.424 -35.168  12.174  1.00  2.52           H  
ATOM   2130  HB  ILE A 134      30.429 -32.604  12.340  1.00  2.52           H  
ATOM   2131 1HG1 ILE A 134      32.843 -32.661  12.954  1.00  2.52           H  
ATOM   2132 2HG1 ILE A 134      32.642 -34.294  13.594  1.00  2.52           H  
ATOM   2133 1HG2 ILE A 134      31.287 -31.758  14.480  1.00  2.52           H  
ATOM   2134 2HG2 ILE A 134      29.705 -32.481  14.689  1.00  2.52           H  
ATOM   2135 3HG2 ILE A 134      31.122 -33.372  15.173  1.00  2.52           H  
ATOM   2136 1HD1 ILE A 134      33.604 -34.332  11.336  1.00  2.52           H  
ATOM   2137 2HD1 ILE A 134      31.994 -35.092  11.359  1.00  2.52           H  
ATOM   2138 3HD1 ILE A 134      32.181 -33.457  10.715  1.00  2.52           H  
ATOM   2139  N   TYR A 135      29.363 -35.472  15.238  1.00  2.51           N  
ATOM   2140  CA  TYR A 135      29.542 -36.304  16.418  1.00  2.51           C  
ATOM   2141  C   TYR A 135      28.661 -37.555  16.458  1.00  2.51           C  
ATOM   2142  O   TYR A 135      28.945 -38.470  17.237  1.00  2.51           O  
ATOM   2143  CB  TYR A 135      29.298 -35.495  17.678  1.00  2.51           C  
ATOM   2144  CG  TYR A 135      30.261 -34.369  17.844  1.00  2.51           C  
ATOM   2145  CD1 TYR A 135      29.800 -33.095  17.781  1.00  2.51           C  
ATOM   2146  CD2 TYR A 135      31.620 -34.609  18.038  1.00  2.51           C  
ATOM   2147  CE1 TYR A 135      30.667 -32.049  17.906  1.00  2.51           C  
ATOM   2148  CE2 TYR A 135      32.489 -33.542  18.160  1.00  2.51           C  
ATOM   2149  CZ  TYR A 135      31.997 -32.265  18.087  1.00  2.51           C  
ATOM   2150  OH  TYR A 135      32.829 -31.187  18.180  1.00  2.51           O  
ATOM   2151  H   TYR A 135      28.545 -34.859  15.154  1.00  2.51           H  
ATOM   2152  HA  TYR A 135      30.576 -36.646  16.436  1.00  2.51           H  
ATOM   2153 1HB  TYR A 135      28.284 -35.080  17.649  1.00  2.51           H  
ATOM   2154 2HB  TYR A 135      29.366 -36.146  18.546  1.00  2.51           H  
ATOM   2155  HD1 TYR A 135      28.737 -32.918  17.626  1.00  2.51           H  
ATOM   2156  HD2 TYR A 135      31.997 -35.631  18.084  1.00  2.51           H  
ATOM   2157  HE1 TYR A 135      30.308 -31.043  17.853  1.00  2.51           H  
ATOM   2158  HE2 TYR A 135      33.555 -33.712  18.305  1.00  2.51           H  
ATOM   2159  HH  TYR A 135      32.312 -30.378  18.095  1.00  2.51           H  
ATOM   2160  N   PHE A 136      27.587 -37.607  15.658  1.00  2.44           N  
ATOM   2161  CA  PHE A 136      26.666 -38.740  15.731  1.00  2.44           C  
ATOM   2162  C   PHE A 136      26.730 -39.686  14.532  1.00  2.44           C  
ATOM   2163  O   PHE A 136      26.061 -40.717  14.534  1.00  2.44           O  
ATOM   2164  CB  PHE A 136      25.218 -38.280  15.918  1.00  2.44           C  
ATOM   2165  CG  PHE A 136      24.985 -37.439  17.182  1.00  2.44           C  
ATOM   2166  CD1 PHE A 136      25.808 -37.551  18.304  1.00  2.44           C  
ATOM   2167  CD2 PHE A 136      23.932 -36.544  17.241  1.00  2.44           C  
ATOM   2168  CE1 PHE A 136      25.594 -36.778  19.427  1.00  2.44           C  
ATOM   2169  CE2 PHE A 136      23.712 -35.776  18.366  1.00  2.44           C  
ATOM   2170  CZ  PHE A 136      24.545 -35.887  19.456  1.00  2.44           C  
ATOM   2171  H   PHE A 136      27.376 -36.836  15.035  1.00  2.44           H  
ATOM   2172  HA  PHE A 136      26.934 -39.318  16.611  1.00  2.44           H  
ATOM   2173 1HB  PHE A 136      24.921 -37.687  15.056  1.00  2.44           H  
ATOM   2174 2HB  PHE A 136      24.564 -39.137  15.945  1.00  2.44           H  
ATOM   2175  HD1 PHE A 136      26.637 -38.257  18.290  1.00  2.44           H  
ATOM   2176  HD2 PHE A 136      23.273 -36.448  16.382  1.00  2.44           H  
ATOM   2177  HE1 PHE A 136      26.254 -36.877  20.290  1.00  2.44           H  
ATOM   2178  HE2 PHE A 136      22.880 -35.080  18.395  1.00  2.44           H  
ATOM   2179  HZ  PHE A 136      24.370 -35.275  20.342  1.00  2.44           H  
ATOM   2180  N   ILE A 137      27.497 -39.359  13.490  1.00  2.30           N  
ATOM   2181  CA  ILE A 137      27.602 -40.320  12.399  1.00  2.30           C  
ATOM   2182  C   ILE A 137      28.683 -41.347  12.667  1.00  2.30           C  
ATOM   2183  O   ILE A 137      28.508 -42.515  12.324  1.00  2.30           O  
ATOM   2184  CB  ILE A 137      27.830 -39.700  11.023  1.00  2.30           C  
ATOM   2185  CG1 ILE A 137      26.702 -38.791  10.691  1.00  2.30           C  
ATOM   2186  CG2 ILE A 137      27.946 -40.795  10.009  1.00  2.30           C  
ATOM   2187  CD1 ILE A 137      25.356 -39.448  10.740  1.00  2.30           C  
ATOM   2188  H   ILE A 137      27.985 -38.466  13.436  1.00  2.30           H  
ATOM   2189  HA  ILE A 137      26.665 -40.853  12.332  1.00  2.30           H  
ATOM   2190  HB  ILE A 137      28.744 -39.104  11.036  1.00  2.30           H  
ATOM   2191 1HG1 ILE A 137      26.704 -38.008  11.379  1.00  2.30           H  
ATOM   2192 2HG1 ILE A 137      26.852 -38.381   9.693  1.00  2.30           H  
ATOM   2193 1HG2 ILE A 137      28.118 -40.372   9.023  1.00  2.30           H  
ATOM   2194 2HG2 ILE A 137      28.765 -41.417  10.287  1.00  2.30           H  
ATOM   2195 3HG2 ILE A 137      27.029 -41.382  10.002  1.00  2.30           H  
ATOM   2196 1HD1 ILE A 137      24.590 -38.706  10.496  1.00  2.30           H  
ATOM   2197 2HD1 ILE A 137      25.317 -40.267  10.021  1.00  2.30           H  
ATOM   2198 3HD1 ILE A 137      25.179 -39.834  11.742  1.00  2.30           H  
ATOM   2199  N   SER A 138      29.830 -40.899  13.215  1.00  2.11           N  
ATOM   2200  CA  SER A 138      30.977 -41.775  13.473  1.00  2.11           C  
ATOM   2201  C   SER A 138      31.049 -42.899  12.444  1.00  2.11           C  
ATOM   2202  O   SER A 138      30.969 -44.069  12.807  1.00  2.11           O  
ATOM   2203  CB  SER A 138      30.900 -42.338  14.870  1.00  2.11           C  
ATOM   2204  OG  SER A 138      30.980 -41.323  15.822  1.00  2.11           O  
ATOM   2205  H   SER A 138      29.884 -39.927  13.479  1.00  2.11           H  
ATOM   2206  HA  SER A 138      31.886 -41.174  13.414  1.00  2.11           H  
ATOM   2207 1HB  SER A 138      29.951 -42.830  14.977  1.00  2.11           H  
ATOM   2208 2HB  SER A 138      31.680 -43.082  15.036  1.00  2.11           H  
ATOM   2209  HG  SER A 138      30.700 -41.721  16.652  1.00  2.11           H  
ATOM   2210  N   PRO A 139      31.216 -42.545  11.161  1.00  1.89           N  
ATOM   2211  CA  PRO A 139      30.834 -43.329  10.015  1.00  1.89           C  
ATOM   2212  C   PRO A 139      31.586 -44.614   9.897  1.00  1.89           C  
ATOM   2213  O   PRO A 139      32.761 -44.721  10.262  1.00  1.89           O  
ATOM   2214  CB  PRO A 139      31.168 -42.399   8.840  1.00  1.89           C  
ATOM   2215  CG  PRO A 139      32.232 -41.458   9.373  1.00  1.89           C  
ATOM   2216  CD  PRO A 139      31.908 -41.283  10.836  1.00  1.89           C  
ATOM   2217  HA  PRO A 139      29.752 -43.530  10.072  1.00  1.89           H  
ATOM   2218 1HB  PRO A 139      31.527 -43.008   7.992  1.00  1.89           H  
ATOM   2219 2HB  PRO A 139      30.270 -41.882   8.495  1.00  1.89           H  
ATOM   2220 1HG  PRO A 139      33.228 -41.890   9.213  1.00  1.89           H  
ATOM   2221 2HG  PRO A 139      32.200 -40.508   8.820  1.00  1.89           H  
ATOM   2222 1HD  PRO A 139      32.842 -41.189  11.402  1.00  1.89           H  
ATOM   2223 2HD  PRO A 139      31.243 -40.419  10.973  1.00  1.89           H  
ATOM   2224  N   LEU A 140      30.907 -45.581   9.321  1.00  1.66           N  
ATOM   2225  CA  LEU A 140      31.512 -46.855   9.072  1.00  1.66           C  
ATOM   2226  C   LEU A 140      32.345 -46.743   7.825  1.00  1.66           C  
ATOM   2227  O   LEU A 140      32.005 -46.013   6.894  1.00  1.66           O  
ATOM   2228  CB  LEU A 140      30.441 -47.923   8.906  1.00  1.66           C  
ATOM   2229  CG  LEU A 140      29.553 -48.143  10.117  1.00  1.66           C  
ATOM   2230  CD1 LEU A 140      28.542 -49.151   9.771  1.00  1.66           C  
ATOM   2231  CD2 LEU A 140      30.386 -48.595  11.284  1.00  1.66           C  
ATOM   2232  H   LEU A 140      29.946 -45.426   9.051  1.00  1.66           H  
ATOM   2233  HA  LEU A 140      32.159 -47.116   9.910  1.00  1.66           H  
ATOM   2234 1HB  LEU A 140      29.802 -47.644   8.072  1.00  1.66           H  
ATOM   2235 2HB  LEU A 140      30.924 -48.867   8.656  1.00  1.66           H  
ATOM   2236  HG  LEU A 140      29.043 -47.214  10.378  1.00  1.66           H  
ATOM   2237 1HD1 LEU A 140      27.903 -49.324  10.610  1.00  1.66           H  
ATOM   2238 2HD1 LEU A 140      27.949 -48.809   8.923  1.00  1.66           H  
ATOM   2239 3HD1 LEU A 140      29.054 -50.063   9.506  1.00  1.66           H  
ATOM   2240 1HD2 LEU A 140      29.751 -48.750  12.147  1.00  1.66           H  
ATOM   2241 2HD2 LEU A 140      30.892 -49.522  11.037  1.00  1.66           H  
ATOM   2242 3HD2 LEU A 140      31.121 -47.828  11.513  1.00  1.66           H  
ATOM   2243  N   VAL A 141      33.428 -47.473   7.824  1.00  1.45           N  
ATOM   2244  CA  VAL A 141      34.340 -47.552   6.710  1.00  1.45           C  
ATOM   2245  C   VAL A 141      33.818 -48.620   5.758  1.00  1.45           C  
ATOM   2246  O   VAL A 141      33.301 -49.650   6.216  1.00  1.45           O  
ATOM   2247  CB  VAL A 141      35.740 -47.887   7.238  1.00  1.45           C  
ATOM   2248  CG1 VAL A 141      36.740 -48.026   6.105  1.00  1.45           C  
ATOM   2249  CG2 VAL A 141      36.158 -46.805   8.202  1.00  1.45           C  
ATOM   2250  H   VAL A 141      33.628 -48.016   8.648  1.00  1.45           H  
ATOM   2251  HA  VAL A 141      34.367 -46.590   6.192  1.00  1.45           H  
ATOM   2252  HB  VAL A 141      35.701 -48.841   7.757  1.00  1.45           H  
ATOM   2253 1HG1 VAL A 141      37.722 -48.270   6.512  1.00  1.45           H  
ATOM   2254 2HG1 VAL A 141      36.437 -48.800   5.422  1.00  1.45           H  
ATOM   2255 3HG1 VAL A 141      36.796 -47.078   5.567  1.00  1.45           H  
ATOM   2256 1HG2 VAL A 141      37.140 -47.022   8.605  1.00  1.45           H  
ATOM   2257 2HG2 VAL A 141      36.185 -45.870   7.673  1.00  1.45           H  
ATOM   2258 3HG2 VAL A 141      35.435 -46.739   9.017  1.00  1.45           H  
ATOM   2259  N   HIS A 142      33.879 -48.370   4.451  1.00  1.28           N  
ATOM   2260  CA  HIS A 142      33.399 -49.358   3.486  1.00  1.28           C  
ATOM   2261  C   HIS A 142      34.409 -49.623   2.364  1.00  1.28           C  
ATOM   2262  O   HIS A 142      35.190 -48.752   2.000  1.00  1.28           O  
ATOM   2263  CB  HIS A 142      32.067 -48.902   2.874  1.00  1.28           C  
ATOM   2264  CG  HIS A 142      30.934 -48.770   3.869  1.00  1.28           C  
ATOM   2265  ND1 HIS A 142      30.185 -49.852   4.295  1.00  1.28           N  
ATOM   2266  CD2 HIS A 142      30.427 -47.688   4.509  1.00  1.28           C  
ATOM   2267  CE1 HIS A 142      29.270 -49.439   5.157  1.00  1.28           C  
ATOM   2268  NE2 HIS A 142      29.391 -48.131   5.297  1.00  1.28           N  
ATOM   2269  H   HIS A 142      34.279 -47.493   4.126  1.00  1.28           H  
ATOM   2270  HA  HIS A 142      33.225 -50.304   3.997  1.00  1.28           H  
ATOM   2271 1HB  HIS A 142      32.207 -47.932   2.396  1.00  1.28           H  
ATOM   2272 2HB  HIS A 142      31.762 -49.606   2.101  1.00  1.28           H  
ATOM   2273  HD1 HIS A 142      30.302 -50.805   4.016  1.00  1.28           H  
ATOM   2274  HD2 HIS A 142      30.687 -46.627   4.494  1.00  1.28           H  
ATOM   2275  HE1 HIS A 142      28.578 -50.148   5.614  1.00  1.28           H  
ATOM   2276  N   GLY A 143      34.367 -50.838   1.799  1.00  1.15           N  
ATOM   2277  CA  GLY A 143      35.260 -51.240   0.697  1.00  1.15           C  
ATOM   2278  C   GLY A 143      36.406 -52.157   1.156  1.00  1.15           C  
ATOM   2279  O   GLY A 143      37.274 -52.532   0.370  1.00  1.15           O  
ATOM   2280  H   GLY A 143      33.689 -51.505   2.138  1.00  1.15           H  
ATOM   2281 1HA  GLY A 143      34.676 -51.747  -0.072  1.00  1.15           H  
ATOM   2282 2HA  GLY A 143      35.680 -50.348   0.232  1.00  1.15           H  
ATOM   2283  N   MET A 144      36.371 -52.525   2.428  1.00  1.06           N  
ATOM   2284  CA  MET A 144      37.341 -53.398   3.098  1.00  1.06           C  
ATOM   2285  C   MET A 144      37.183 -54.897   2.838  1.00  1.06           C  
ATOM   2286  O   MET A 144      36.077 -55.390   2.561  1.00  1.06           O  
ATOM   2287  CB  MET A 144      37.209 -53.198   4.590  1.00  1.06           C  
ATOM   2288  CG  MET A 144      37.617 -51.893   5.110  1.00  1.06           C  
ATOM   2289  SD  MET A 144      37.235 -51.804   6.771  1.00  1.06           S  
ATOM   2290  CE  MET A 144      35.554 -51.581   6.534  1.00  1.06           C  
ATOM   2291  H   MET A 144      35.622 -52.148   2.984  1.00  1.06           H  
ATOM   2292  HA  MET A 144      38.342 -53.113   2.769  1.00  1.06           H  
ATOM   2293 1HB  MET A 144      36.186 -53.331   4.875  1.00  1.06           H  
ATOM   2294 2HB  MET A 144      37.793 -53.964   5.114  1.00  1.06           H  
ATOM   2295 1HG  MET A 144      38.678 -51.758   5.012  1.00  1.06           H  
ATOM   2296 2HG  MET A 144      37.101 -51.095   4.582  1.00  1.06           H  
ATOM   2297 1HE  MET A 144      35.063 -51.489   7.489  1.00  1.06           H  
ATOM   2298 2HE  MET A 144      35.427 -50.714   5.965  1.00  1.06           H  
ATOM   2299 3HE  MET A 144      35.133 -52.396   5.978  1.00  1.06           H  
ATOM   2300  N   SER A 145      38.302 -55.623   2.967  1.00  1.02           N  
ATOM   2301  CA  SER A 145      38.311 -57.091   2.998  1.00  1.02           C  
ATOM   2302  C   SER A 145      37.959 -57.550   4.418  1.00  1.02           C  
ATOM   2303  O   SER A 145      38.338 -56.868   5.370  1.00  1.02           O  
ATOM   2304  CB  SER A 145      39.688 -57.640   2.659  1.00  1.02           C  
ATOM   2305  OG  SER A 145      39.739 -59.065   2.792  1.00  1.02           O  
ATOM   2306  H   SER A 145      39.179 -55.131   3.108  1.00  1.02           H  
ATOM   2307  HA  SER A 145      37.586 -57.448   2.276  1.00  1.02           H  
ATOM   2308 1HB  SER A 145      39.952 -57.358   1.644  1.00  1.02           H  
ATOM   2309 2HB  SER A 145      40.428 -57.187   3.322  1.00  1.02           H  
ATOM   2310  HG  SER A 145      39.422 -59.315   3.722  1.00  1.02           H  
ATOM   2311  N   PRO A 146      37.195 -58.635   4.603  1.00  1.02           N  
ATOM   2312  CA  PRO A 146      36.952 -59.279   5.880  1.00  1.02           C  
ATOM   2313  C   PRO A 146      38.207 -60.095   6.153  1.00  1.02           C  
ATOM   2314  O   PRO A 146      38.979 -60.303   5.205  1.00  1.02           O  
ATOM   2315  CB  PRO A 146      35.717 -60.123   5.592  1.00  1.02           C  
ATOM   2316  CG  PRO A 146      35.876 -60.526   4.129  1.00  1.02           C  
ATOM   2317  CD  PRO A 146      36.560 -59.339   3.448  1.00  1.02           C  
ATOM   2318  HA  PRO A 146      36.777 -58.526   6.664  1.00  1.02           H  
ATOM   2319 1HB  PRO A 146      35.696 -60.969   6.253  1.00  1.02           H  
ATOM   2320 2HB  PRO A 146      34.804 -59.540   5.802  1.00  1.02           H  
ATOM   2321 1HG  PRO A 146      36.475 -61.449   4.063  1.00  1.02           H  
ATOM   2322 2HG  PRO A 146      34.893 -60.760   3.694  1.00  1.02           H  
ATOM   2323 1HD  PRO A 146      37.322 -59.731   2.762  1.00  1.02           H  
ATOM   2324 2HD  PRO A 146      35.835 -58.722   2.923  1.00  1.02           H  
ATOM   2325  N   TYR A 147      38.452 -60.537   7.401  1.00  1.06           N  
ATOM   2326  CA  TYR A 147      39.603 -61.450   7.610  1.00  1.06           C  
ATOM   2327  C   TYR A 147      39.298 -62.729   8.393  1.00  1.06           C  
ATOM   2328  O   TYR A 147      38.861 -62.697   9.539  1.00  1.06           O  
ATOM   2329  CB  TYR A 147      40.786 -60.696   8.218  1.00  1.06           C  
ATOM   2330  CG  TYR A 147      41.421 -59.696   7.255  1.00  1.06           C  
ATOM   2331  CD1 TYR A 147      40.911 -58.427   7.064  1.00  1.06           C  
ATOM   2332  CD2 TYR A 147      42.534 -60.083   6.557  1.00  1.06           C  
ATOM   2333  CE1 TYR A 147      41.519 -57.558   6.173  1.00  1.06           C  
ATOM   2334  CE2 TYR A 147      43.138 -59.218   5.675  1.00  1.06           C  
ATOM   2335  CZ  TYR A 147      42.651 -57.966   5.476  1.00  1.06           C  
ATOM   2336  OH  TYR A 147      43.319 -57.143   4.568  1.00  1.06           O  
ATOM   2337  H   TYR A 147      37.821 -60.290   8.176  1.00  1.06           H  
ATOM   2338  HA  TYR A 147      39.933 -61.785   6.627  1.00  1.06           H  
ATOM   2339 1HB  TYR A 147      40.460 -60.156   9.109  1.00  1.06           H  
ATOM   2340 2HB  TYR A 147      41.555 -61.405   8.532  1.00  1.06           H  
ATOM   2341  HD1 TYR A 147      40.020 -58.109   7.607  1.00  1.06           H  
ATOM   2342  HD2 TYR A 147      42.937 -61.083   6.704  1.00  1.06           H  
ATOM   2343  HE1 TYR A 147      41.102 -56.575   6.027  1.00  1.06           H  
ATOM   2344  HE2 TYR A 147      44.014 -59.531   5.127  1.00  1.06           H  
ATOM   2345  HH  TYR A 147      42.935 -56.238   4.523  1.00  1.06           H  
ATOM   2346  N   GLN A 148      39.576 -63.869   7.760  1.00  1.12           N  
ATOM   2347  CA  GLN A 148      39.262 -65.197   8.305  1.00  1.12           C  
ATOM   2348  C   GLN A 148      40.219 -65.710   9.360  1.00  1.12           C  
ATOM   2349  O   GLN A 148      41.428 -65.765   9.140  1.00  1.12           O  
ATOM   2350  CB  GLN A 148      39.181 -66.216   7.154  1.00  1.12           C  
ATOM   2351  CG  GLN A 148      38.894 -67.658   7.568  1.00  1.12           C  
ATOM   2352  CD  GLN A 148      37.485 -67.890   8.168  1.00  1.12           C  
ATOM   2353  OE1 GLN A 148      36.457 -67.542   7.562  1.00  1.12           O  
ATOM   2354  NE2 GLN A 148      37.461 -68.511   9.357  1.00  1.12           N  
ATOM   2355  H   GLN A 148      39.970 -63.816   6.832  1.00  1.12           H  
ATOM   2356  HA  GLN A 148      38.283 -65.153   8.762  1.00  1.12           H  
ATOM   2357 1HB  GLN A 148      38.413 -65.922   6.450  1.00  1.12           H  
ATOM   2358 2HB  GLN A 148      40.125 -66.215   6.614  1.00  1.12           H  
ATOM   2359 1HG  GLN A 148      38.983 -68.285   6.686  1.00  1.12           H  
ATOM   2360 2HG  GLN A 148      39.629 -67.960   8.299  1.00  1.12           H  
ATOM   2361 1HE2 GLN A 148      36.570 -68.723   9.822  1.00  1.12           H  
ATOM   2362 2HE2 GLN A 148      38.352 -68.787   9.794  1.00  1.12           H  
ATOM   2363  N   SER A 149      39.673 -66.111  10.510  1.00  1.19           N  
ATOM   2364  CA  SER A 149      40.495 -66.705  11.548  1.00  1.19           C  
ATOM   2365  C   SER A 149      41.076 -68.008  10.990  1.00  1.19           C  
ATOM   2366  O   SER A 149      40.335 -68.870  10.504  1.00  1.19           O  
ATOM   2367  CB  SER A 149      39.671 -66.936  12.806  1.00  1.19           C  
ATOM   2368  OG  SER A 149      40.404 -67.618  13.782  1.00  1.19           O  
ATOM   2369  H   SER A 149      38.675 -66.011  10.653  1.00  1.19           H  
ATOM   2370  HA  SER A 149      41.310 -66.025  11.787  1.00  1.19           H  
ATOM   2371 1HB  SER A 149      39.347 -65.969  13.201  1.00  1.19           H  
ATOM   2372 2HB  SER A 149      38.769 -67.501  12.559  1.00  1.19           H  
ATOM   2373  HG  SER A 149      40.381 -68.550  13.519  1.00  1.19           H  
ATOM   2374  N   THR A 150      42.397 -68.136  11.066  1.00  1.23           N  
ATOM   2375  CA  THR A 150      43.126 -69.269  10.519  1.00  1.23           C  
ATOM   2376  C   THR A 150      42.983 -70.624  11.242  1.00  1.23           C  
ATOM   2377  O   THR A 150      42.769 -71.628  10.565  1.00  1.23           O  
ATOM   2378  CB  THR A 150      44.619 -68.916  10.380  1.00  1.23           C  
ATOM   2379  OG1 THR A 150      44.770 -67.799   9.479  1.00  1.23           O  
ATOM   2380  CG2 THR A 150      45.395 -70.108   9.873  1.00  1.23           C  
ATOM   2381  H   THR A 150      42.919 -67.388  11.494  1.00  1.23           H  
ATOM   2382  HA  THR A 150      42.752 -69.417   9.506  1.00  1.23           H  
ATOM   2383  HB  THR A 150      45.014 -68.631  11.325  1.00  1.23           H  
ATOM   2384  HG1 THR A 150      44.313 -67.995   8.653  1.00  1.23           H  
ATOM   2385 1HG2 THR A 150      46.448 -69.845   9.784  1.00  1.23           H  
ATOM   2386 2HG2 THR A 150      45.285 -70.937  10.572  1.00  1.23           H  
ATOM   2387 3HG2 THR A 150      45.010 -70.404   8.898  1.00  1.23           H  
ATOM   2388  N   PRO A 151      43.138 -70.727  12.579  1.00  1.20           N  
ATOM   2389  CA  PRO A 151      43.098 -71.987  13.288  1.00  1.20           C  
ATOM   2390  C   PRO A 151      41.696 -72.547  13.322  1.00  1.20           C  
ATOM   2391  O   PRO A 151      40.718 -71.797  13.279  1.00  1.20           O  
ATOM   2392  CB  PRO A 151      43.591 -71.607  14.685  1.00  1.20           C  
ATOM   2393  CG  PRO A 151      43.215 -70.159  14.850  1.00  1.20           C  
ATOM   2394  CD  PRO A 151      43.348 -69.555  13.473  1.00  1.20           C  
ATOM   2395  HA  PRO A 151      43.786 -72.697  12.805  1.00  1.20           H  
ATOM   2396 1HB  PRO A 151      43.113 -72.258  15.443  1.00  1.20           H  
ATOM   2397 2HB  PRO A 151      44.677 -71.777  14.773  1.00  1.20           H  
ATOM   2398 1HG  PRO A 151      42.190 -70.082  15.247  1.00  1.20           H  
ATOM   2399 2HG  PRO A 151      43.876 -69.680  15.590  1.00  1.20           H  
ATOM   2400 1HD  PRO A 151      42.567 -68.826  13.412  1.00  1.20           H  
ATOM   2401 2HD  PRO A 151      44.329 -69.131  13.351  1.00  1.20           H  
ATOM   2402  N   THR A 152      41.597 -73.861  13.477  1.00  1.12           N  
ATOM   2403  CA  THR A 152      40.302 -74.490  13.647  1.00  1.12           C  
ATOM   2404  C   THR A 152      39.667 -73.808  14.853  1.00  1.12           C  
ATOM   2405  O   THR A 152      40.327 -73.705  15.888  1.00  1.12           O  
ATOM   2406  CB  THR A 152      40.461 -76.003  13.913  1.00  1.12           C  
ATOM   2407  OG1 THR A 152      41.173 -76.608  12.822  1.00  1.12           O  
ATOM   2408  CG2 THR A 152      39.114 -76.684  14.074  1.00  1.12           C  
ATOM   2409  H   THR A 152      42.435 -74.426  13.489  1.00  1.12           H  
ATOM   2410  HA  THR A 152      39.720 -74.331  12.744  1.00  1.12           H  
ATOM   2411  HB  THR A 152      41.038 -76.141  14.830  1.00  1.12           H  
ATOM   2412  HG1 THR A 152      41.260 -77.554  12.979  1.00  1.12           H  
ATOM   2413 1HG2 THR A 152      39.265 -77.744  14.269  1.00  1.12           H  
ATOM   2414 2HG2 THR A 152      38.574 -76.235  14.912  1.00  1.12           H  
ATOM   2415 3HG2 THR A 152      38.535 -76.567  13.164  1.00  1.12           H  
ATOM   2416  N   PRO A 153      38.430 -73.305  14.774  1.00  1.01           N  
ATOM   2417  CA  PRO A 153      37.819 -72.598  15.862  1.00  1.01           C  
ATOM   2418  C   PRO A 153      37.569 -73.533  17.014  1.00  1.01           C  
ATOM   2419  O   PRO A 153      37.270 -74.708  16.785  1.00  1.01           O  
ATOM   2420  CB  PRO A 153      36.509 -72.128  15.269  1.00  1.01           C  
ATOM   2421  CG  PRO A 153      36.230 -73.103  14.135  1.00  1.01           C  
ATOM   2422  CD  PRO A 153      37.592 -73.444  13.578  1.00  1.01           C  
ATOM   2423  HA  PRO A 153      38.448 -71.735  16.095  1.00  1.01           H  
ATOM   2424 1HB  PRO A 153      35.715 -72.142  16.040  1.00  1.01           H  
ATOM   2425 2HB  PRO A 153      36.632 -71.108  14.974  1.00  1.01           H  
ATOM   2426 1HG  PRO A 153      35.717 -73.981  14.550  1.00  1.01           H  
ATOM   2427 2HG  PRO A 153      35.544 -72.675  13.394  1.00  1.01           H  
ATOM   2428 1HD  PRO A 153      37.565 -74.461  13.201  1.00  1.01           H  
ATOM   2429 2HD  PRO A 153      37.900 -72.712  12.813  1.00  1.01           H  
ATOM   2430  N   PRO A 154      37.702 -73.070  18.254  1.00  0.88           N  
ATOM   2431  CA  PRO A 154      37.349 -73.773  19.464  1.00  0.88           C  
ATOM   2432  C   PRO A 154      35.901 -74.227  19.573  1.00  0.88           C  
ATOM   2433  O   PRO A 154      35.616 -75.237  20.216  1.00  0.88           O  
ATOM   2434  CB  PRO A 154      37.617 -72.735  20.509  1.00  0.88           C  
ATOM   2435  CG  PRO A 154      38.646 -71.826  19.936  1.00  0.88           C  
ATOM   2436  CD  PRO A 154      38.345 -71.764  18.487  1.00  0.88           C  
ATOM   2437  HA  PRO A 154      38.028 -74.632  19.584  1.00  0.88           H  
ATOM   2438 1HB  PRO A 154      36.674 -72.223  20.757  1.00  0.88           H  
ATOM   2439 2HB  PRO A 154      37.961 -73.264  21.391  1.00  0.88           H  
ATOM   2440 1HG  PRO A 154      38.562 -70.854  20.422  1.00  0.88           H  
ATOM   2441 2HG  PRO A 154      39.663 -72.198  20.145  1.00  0.88           H  
ATOM   2442 1HD  PRO A 154      37.673 -70.930  18.235  1.00  0.88           H  
ATOM   2443 2HD  PRO A 154      39.323 -71.696  17.984  1.00  0.88           H  
ATOM   2444  N   ALA A 155      34.984 -73.522  18.913  1.00  0.78           N  
ATOM   2445  CA  ALA A 155      33.583 -73.883  19.028  1.00  0.78           C  
ATOM   2446  C   ALA A 155      32.915 -73.996  17.677  1.00  0.78           C  
ATOM   2447  O   ALA A 155      33.276 -73.320  16.719  1.00  0.78           O  
ATOM   2448  CB  ALA A 155      32.850 -72.841  19.866  1.00  0.78           C  
ATOM   2449  H   ALA A 155      35.221 -72.675  18.397  1.00  0.78           H  
ATOM   2450  HA  ALA A 155      33.513 -74.852  19.520  1.00  0.78           H  
ATOM   2451 1HB  ALA A 155      31.805 -73.134  19.969  1.00  0.78           H  
ATOM   2452 2HB  ALA A 155      33.314 -72.787  20.852  1.00  0.78           H  
ATOM   2453 3HB  ALA A 155      32.909 -71.871  19.380  1.00  0.78           H  
ATOM   2454  N   LYS A 156      31.921 -74.864  17.626  1.00  0.71           N  
ATOM   2455  CA  LYS A 156      31.074 -75.047  16.468  1.00  0.71           C  
ATOM   2456  C   LYS A 156      29.864 -74.128  16.581  1.00  0.71           C  
ATOM   2457  O   LYS A 156      29.361 -73.603  15.582  1.00  0.71           O  
ATOM   2458  CB  LYS A 156      30.634 -76.501  16.399  1.00  0.71           C  
ATOM   2459  CG  LYS A 156      31.760 -77.481  16.097  1.00  0.71           C  
ATOM   2460  CD  LYS A 156      31.293 -78.944  16.174  1.00  0.71           C  
ATOM   2461  CE  LYS A 156      30.359 -79.344  15.024  1.00  0.71           C  
ATOM   2462  NZ  LYS A 156      31.051 -79.389  13.709  1.00  0.71           N  
ATOM   2463  H   LYS A 156      31.719 -75.407  18.459  1.00  0.71           H  
ATOM   2464  HA  LYS A 156      31.632 -74.788  15.566  1.00  0.71           H  
ATOM   2465 1HB  LYS A 156      30.175 -76.789  17.348  1.00  0.71           H  
ATOM   2466 2HB  LYS A 156      29.882 -76.612  15.615  1.00  0.71           H  
ATOM   2467 1HG  LYS A 156      32.140 -77.285  15.091  1.00  0.71           H  
ATOM   2468 2HG  LYS A 156      32.570 -77.327  16.809  1.00  0.71           H  
ATOM   2469 1HD  LYS A 156      32.164 -79.596  16.160  1.00  0.71           H  
ATOM   2470 2HD  LYS A 156      30.763 -79.102  17.104  1.00  0.71           H  
ATOM   2471 1HE  LYS A 156      29.960 -80.331  15.242  1.00  0.71           H  
ATOM   2472 2HE  LYS A 156      29.531 -78.634  14.959  1.00  0.71           H  
ATOM   2473 1HZ  LYS A 156      30.396 -79.660  13.000  1.00  0.71           H  
ATOM   2474 2HZ  LYS A 156      31.397 -78.457  13.471  1.00  0.71           H  
ATOM   2475 3HZ  LYS A 156      31.815 -80.036  13.728  1.00  0.71           H  
ATOM   2476  N   ARG A 157      29.467 -73.860  17.836  1.00  0.67           N  
ATOM   2477  CA  ARG A 157      28.267 -73.069  18.147  1.00  0.67           C  
ATOM   2478  C   ARG A 157      28.556 -72.117  19.311  1.00  0.67           C  
ATOM   2479  O   ARG A 157      29.251 -72.489  20.263  1.00  0.67           O  
ATOM   2480  CB  ARG A 157      27.089 -73.970  18.553  1.00  0.67           C  
ATOM   2481  CG  ARG A 157      25.715 -73.250  18.710  1.00  0.67           C  
ATOM   2482  CD  ARG A 157      25.119 -73.072  17.419  1.00  0.67           C  
ATOM   2483  NE  ARG A 157      24.016 -72.079  17.350  1.00  0.67           N  
ATOM   2484  CZ  ARG A 157      22.732 -72.297  17.657  1.00  0.67           C  
ATOM   2485  NH1 ARG A 157      22.386 -73.410  18.138  1.00  0.67           N  
ATOM   2486  NH2 ARG A 157      21.821 -71.375  17.455  1.00  0.67           N  
ATOM   2487  H   ARG A 157      29.974 -74.308  18.599  1.00  0.67           H  
ATOM   2488  HA  ARG A 157      27.983 -72.491  17.271  1.00  0.67           H  
ATOM   2489 1HB  ARG A 157      26.958 -74.753  17.807  1.00  0.67           H  
ATOM   2490 2HB  ARG A 157      27.314 -74.461  19.505  1.00  0.67           H  
ATOM   2491 1HG  ARG A 157      25.043 -73.898  19.255  1.00  0.67           H  
ATOM   2492 2HG  ARG A 157      25.793 -72.291  19.210  1.00  0.67           H  
ATOM   2493 1HD  ARG A 157      25.902 -72.770  16.762  1.00  0.67           H  
ATOM   2494 2HD  ARG A 157      24.730 -74.029  17.079  1.00  0.67           H  
ATOM   2495  HE  ARG A 157      24.245 -71.175  16.946  1.00  0.67           H  
ATOM   2496 1HH1 ARG A 157      23.088 -74.120  18.280  1.00  0.67           H  
ATOM   2497 2HH1 ARG A 157      21.425 -73.579  18.374  1.00  0.67           H  
ATOM   2498 1HH2 ARG A 157      22.084 -70.474  17.062  1.00  0.67           H  
ATOM   2499 2HH2 ARG A 157      20.858 -71.562  17.685  1.00  0.67           H  
ATOM   2500  N   LEU A 158      28.034 -70.892  19.219  1.00  0.65           N  
ATOM   2501  CA  LEU A 158      28.221 -69.919  20.296  1.00  0.65           C  
ATOM   2502  C   LEU A 158      26.907 -69.302  20.746  1.00  0.65           C  
ATOM   2503  O   LEU A 158      26.081 -68.908  19.916  1.00  0.65           O  
ATOM   2504  CB  LEU A 158      29.197 -68.811  19.853  1.00  0.65           C  
ATOM   2505  CG  LEU A 158      29.566 -67.759  20.877  1.00  0.65           C  
ATOM   2506  CD1 LEU A 158      30.987 -67.338  20.597  1.00  0.65           C  
ATOM   2507  CD2 LEU A 158      28.622 -66.549  20.774  1.00  0.65           C  
ATOM   2508  H   LEU A 158      27.508 -70.648  18.375  1.00  0.65           H  
ATOM   2509  HA  LEU A 158      28.656 -70.432  21.147  1.00  0.65           H  
ATOM   2510 1HB  LEU A 158      30.131 -69.286  19.563  1.00  0.65           H  
ATOM   2511 2HB  LEU A 158      28.781 -68.301  18.982  1.00  0.65           H  
ATOM   2512  HG  LEU A 158      29.513 -68.186  21.884  1.00  0.65           H  
ATOM   2513 1HD1 LEU A 158      31.285 -66.599  21.324  1.00  0.65           H  
ATOM   2514 2HD1 LEU A 158      31.637 -68.206  20.673  1.00  0.65           H  
ATOM   2515 3HD1 LEU A 158      31.058 -66.919  19.591  1.00  0.65           H  
ATOM   2516 1HD2 LEU A 158      28.906 -65.802  21.512  1.00  0.65           H  
ATOM   2517 2HD2 LEU A 158      28.688 -66.121  19.775  1.00  0.65           H  
ATOM   2518 3HD2 LEU A 158      27.601 -66.862  20.962  1.00  0.65           H  
ATOM   2519  N   PHE A 159      26.732 -69.265  22.069  1.00  0.65           N  
ATOM   2520  CA  PHE A 159      25.563 -68.698  22.736  1.00  0.65           C  
ATOM   2521  C   PHE A 159      25.868 -67.412  23.483  1.00  0.65           C  
ATOM   2522  O   PHE A 159      26.613 -67.433  24.465  1.00  0.65           O  
ATOM   2523  CB  PHE A 159      25.019 -69.726  23.741  1.00  0.65           C  
ATOM   2524  CG  PHE A 159      24.408 -70.885  23.105  1.00  0.65           C  
ATOM   2525  CD1 PHE A 159      25.185 -71.802  22.520  1.00  0.65           C  
ATOM   2526  CD2 PHE A 159      23.052 -71.082  23.131  1.00  0.65           C  
ATOM   2527  CE1 PHE A 159      24.637 -72.886  21.915  1.00  0.65           C  
ATOM   2528  CE2 PHE A 159      22.491 -72.138  22.525  1.00  0.65           C  
ATOM   2529  CZ  PHE A 159      23.292 -73.046  21.901  1.00  0.65           C  
ATOM   2530  H   PHE A 159      27.476 -69.660  22.649  1.00  0.65           H  
ATOM   2531  HA  PHE A 159      24.817 -68.479  21.977  1.00  0.65           H  
ATOM   2532 1HB  PHE A 159      25.839 -70.079  24.357  1.00  0.65           H  
ATOM   2533 2HB  PHE A 159      24.285 -69.254  24.395  1.00  0.65           H  
ATOM   2534  HD1 PHE A 159      26.261 -71.647  22.530  1.00  0.65           H  
ATOM   2535  HD2 PHE A 159      22.426 -70.373  23.646  1.00  0.65           H  
ATOM   2536  HE1 PHE A 159      25.280 -73.623  21.449  1.00  0.65           H  
ATOM   2537  HE2 PHE A 159      21.413 -72.257  22.546  1.00  0.65           H  
ATOM   2538  HZ  PHE A 159      22.871 -73.894  21.420  1.00  0.65           H  
ATOM   2539  N   LEU A 160      25.290 -66.305  23.025  1.00  0.65           N  
ATOM   2540  CA  LEU A 160      25.476 -65.021  23.687  1.00  0.65           C  
ATOM   2541  C   LEU A 160      24.185 -64.653  24.413  1.00  0.65           C  
ATOM   2542  O   LEU A 160      23.136 -64.518  23.776  1.00  0.65           O  
ATOM   2543  CB  LEU A 160      25.856 -63.910  22.687  1.00  0.65           C  
ATOM   2544  CG  LEU A 160      26.034 -62.474  23.324  1.00  0.65           C  
ATOM   2545  CD1 LEU A 160      27.189 -62.481  24.297  1.00  0.65           C  
ATOM   2546  CD2 LEU A 160      26.292 -61.454  22.253  1.00  0.65           C  
ATOM   2547  H   LEU A 160      24.702 -66.353  22.192  1.00  0.65           H  
ATOM   2548  HA  LEU A 160      26.273 -65.112  24.420  1.00  0.65           H  
ATOM   2549 1HB  LEU A 160      26.800 -64.183  22.213  1.00  0.65           H  
ATOM   2550 2HB  LEU A 160      25.088 -63.854  21.915  1.00  0.65           H  
ATOM   2551  HG  LEU A 160      25.131 -62.214  23.867  1.00  0.65           H  
ATOM   2552 1HD1 LEU A 160      27.298 -61.495  24.741  1.00  0.65           H  
ATOM   2553 2HD1 LEU A 160      26.993 -63.205  25.076  1.00  0.65           H  
ATOM   2554 3HD1 LEU A 160      28.106 -62.746  23.772  1.00  0.65           H  
ATOM   2555 1HD2 LEU A 160      26.401 -60.464  22.700  1.00  0.65           H  
ATOM   2556 2HD2 LEU A 160      27.190 -61.702  21.724  1.00  0.65           H  
ATOM   2557 3HD2 LEU A 160      25.471 -61.454  21.578  1.00  0.65           H  
ATOM   2558  N   ILE A 161      24.267 -64.521  25.727  1.00  0.66           N  
ATOM   2559  CA  ILE A 161      23.110 -64.190  26.546  1.00  0.66           C  
ATOM   2560  C   ILE A 161      23.296 -62.793  27.097  1.00  0.66           C  
ATOM   2561  O   ILE A 161      24.327 -62.513  27.722  1.00  0.66           O  
ATOM   2562  CB  ILE A 161      22.931 -65.190  27.713  1.00  0.66           C  
ATOM   2563  CG1 ILE A 161      22.731 -66.615  27.171  1.00  0.66           C  
ATOM   2564  CG2 ILE A 161      21.731 -64.770  28.597  1.00  0.66           C  
ATOM   2565  CD1 ILE A 161      22.751 -67.678  28.254  1.00  0.66           C  
ATOM   2566  H   ILE A 161      25.176 -64.661  26.170  1.00  0.66           H  
ATOM   2567  HA  ILE A 161      22.216 -64.197  25.928  1.00  0.66           H  
ATOM   2568  HB  ILE A 161      23.842 -65.209  28.298  1.00  0.66           H  
ATOM   2569 1HG1 ILE A 161      21.789 -66.667  26.644  1.00  0.66           H  
ATOM   2570 2HG1 ILE A 161      23.534 -66.837  26.465  1.00  0.66           H  
ATOM   2571 1HG2 ILE A 161      21.614 -65.470  29.422  1.00  0.66           H  
ATOM   2572 2HG2 ILE A 161      21.890 -63.769  28.992  1.00  0.66           H  
ATOM   2573 3HG2 ILE A 161      20.841 -64.768  28.003  1.00  0.66           H  
ATOM   2574 1HD1 ILE A 161      22.619 -68.657  27.801  1.00  0.66           H  
ATOM   2575 2HD1 ILE A 161      23.711 -67.648  28.777  1.00  0.66           H  
ATOM   2576 3HD1 ILE A 161      21.945 -67.494  28.961  1.00  0.66           H  
ATOM   2577  N   VAL A 162      22.324 -61.915  26.852  1.00  0.68           N  
ATOM   2578  CA  VAL A 162      22.476 -60.560  27.337  1.00  0.68           C  
ATOM   2579  C   VAL A 162      21.410 -60.175  28.377  1.00  0.68           C  
ATOM   2580  O   VAL A 162      20.203 -60.219  28.118  1.00  0.68           O  
ATOM   2581  CB  VAL A 162      22.477 -59.542  26.182  1.00  0.68           C  
ATOM   2582  CG1 VAL A 162      22.651 -58.156  26.772  1.00  0.68           C  
ATOM   2583  CG2 VAL A 162      23.586 -59.871  25.193  1.00  0.68           C  
ATOM   2584  H   VAL A 162      21.495 -62.198  26.333  1.00  0.68           H  
ATOM   2585  HA  VAL A 162      23.441 -60.501  27.792  1.00  0.68           H  
ATOM   2586  HB  VAL A 162      21.515 -59.565  25.672  1.00  0.68           H  
ATOM   2587 1HG1 VAL A 162      22.640 -57.417  25.993  1.00  0.68           H  
ATOM   2588 2HG1 VAL A 162      21.839 -57.950  27.466  1.00  0.68           H  
ATOM   2589 3HG1 VAL A 162      23.601 -58.100  27.305  1.00  0.68           H  
ATOM   2590 1HG2 VAL A 162      23.579 -59.135  24.396  1.00  0.68           H  
ATOM   2591 2HG2 VAL A 162      24.536 -59.848  25.692  1.00  0.68           H  
ATOM   2592 3HG2 VAL A 162      23.417 -60.863  24.780  1.00  0.68           H  
ATOM   2593  N   GLY A 163      21.896 -59.829  29.570  1.00  0.70           N  
ATOM   2594  CA  GLY A 163      21.120 -59.425  30.750  1.00  0.70           C  
ATOM   2595  C   GLY A 163      20.902 -57.912  30.803  1.00  0.70           C  
ATOM   2596  O   GLY A 163      21.587 -57.244  31.589  1.00  0.70           O  
ATOM   2597  H   GLY A 163      22.911 -59.806  29.639  1.00  0.70           H  
ATOM   2598 1HA  GLY A 163      20.160 -59.931  30.745  1.00  0.70           H  
ATOM   2599 2HA  GLY A 163      21.647 -59.745  31.650  1.00  0.70           H  
ATOM   2600  N   ASP A 164      20.037 -57.339  29.955  1.00  0.73           N  
ATOM   2601  CA  ASP A 164      19.984 -55.881  29.972  1.00  0.73           C  
ATOM   2602  C   ASP A 164      19.637 -55.343  31.353  1.00  0.73           C  
ATOM   2603  O   ASP A 164      18.739 -55.861  32.015  1.00  0.73           O  
ATOM   2604  CB  ASP A 164      19.005 -55.294  28.945  1.00  0.73           C  
ATOM   2605  CG  ASP A 164      19.463 -55.445  27.506  1.00  0.73           C  
ATOM   2606  OD1 ASP A 164      20.576 -55.866  27.293  1.00  0.73           O  
ATOM   2607  OD2 ASP A 164      18.709 -55.089  26.599  1.00  0.73           O  
ATOM   2608  H   ASP A 164      19.420 -57.877  29.339  1.00  0.73           H  
ATOM   2609  HA  ASP A 164      20.970 -55.531  29.716  1.00  0.73           H  
ATOM   2610 1HB  ASP A 164      18.020 -55.749  29.061  1.00  0.73           H  
ATOM   2611 2HB  ASP A 164      18.907 -54.224  29.135  1.00  0.73           H  
ATOM   2612  N   GLY A 165      20.345 -54.295  31.765  1.00  0.75           N  
ATOM   2613  CA  GLY A 165      20.175 -53.620  33.053  1.00  0.75           C  
ATOM   2614  C   GLY A 165      20.900 -54.252  34.254  1.00  0.75           C  
ATOM   2615  O   GLY A 165      20.773 -53.746  35.375  1.00  0.75           O  
ATOM   2616  H   GLY A 165      21.047 -53.922  31.118  1.00  0.75           H  
ATOM   2617 1HA  GLY A 165      20.544 -52.603  32.946  1.00  0.75           H  
ATOM   2618 2HA  GLY A 165      19.117 -53.540  33.276  1.00  0.75           H  
ATOM   2619  N   LEU A 166      21.648 -55.344  34.055  1.00  0.77           N  
ATOM   2620  CA  LEU A 166      22.339 -55.979  35.186  1.00  0.77           C  
ATOM   2621  C   LEU A 166      23.709 -55.334  35.493  1.00  0.77           C  
ATOM   2622  O   LEU A 166      24.594 -55.255  34.641  1.00  0.77           O  
ATOM   2623  CB  LEU A 166      22.495 -57.484  34.935  1.00  0.77           C  
ATOM   2624  CG  LEU A 166      23.171 -58.277  36.042  1.00  0.77           C  
ATOM   2625  CD1 LEU A 166      22.294 -58.245  37.278  1.00  0.77           C  
ATOM   2626  CD2 LEU A 166      23.396 -59.697  35.569  1.00  0.77           C  
ATOM   2627  H   LEU A 166      21.705 -55.760  33.124  1.00  0.77           H  
ATOM   2628  HA  LEU A 166      21.714 -55.873  36.063  1.00  0.77           H  
ATOM   2629 1HB  LEU A 166      21.494 -57.898  34.812  1.00  0.77           H  
ATOM   2630 2HB  LEU A 166      23.010 -57.650  34.038  1.00  0.77           H  
ATOM   2631  HG  LEU A 166      24.128 -57.815  36.295  1.00  0.77           H  
ATOM   2632 1HD1 LEU A 166      22.772 -58.801  38.089  1.00  0.77           H  
ATOM   2633 2HD1 LEU A 166      22.139 -57.217  37.588  1.00  0.77           H  
ATOM   2634 3HD1 LEU A 166      21.340 -58.697  37.042  1.00  0.77           H  
ATOM   2635 1HD2 LEU A 166      23.881 -60.281  36.347  1.00  0.77           H  
ATOM   2636 2HD2 LEU A 166      22.439 -60.154  35.320  1.00  0.77           H  
ATOM   2637 3HD2 LEU A 166      24.029 -59.665  34.692  1.00  0.77           H  
ATOM   2638  N   ARG A 167      23.874 -54.843  36.726  1.00  0.79           N  
ATOM   2639  CA  ARG A 167      25.121 -54.188  37.155  1.00  0.79           C  
ATOM   2640  C   ARG A 167      26.006 -55.244  37.828  1.00  0.79           C  
ATOM   2641  O   ARG A 167      25.495 -56.154  38.495  1.00  0.79           O  
ATOM   2642  CB  ARG A 167      24.841 -52.994  38.073  1.00  0.79           C  
ATOM   2643  CG  ARG A 167      26.047 -52.043  38.311  1.00  0.79           C  
ATOM   2644  CD  ARG A 167      25.662 -50.754  39.050  1.00  0.79           C  
ATOM   2645  NE  ARG A 167      25.346 -50.971  40.416  1.00  0.79           N  
ATOM   2646  CZ  ARG A 167      24.848 -50.059  41.276  1.00  0.79           C  
ATOM   2647  NH1 ARG A 167      24.599 -48.816  40.894  1.00  0.79           N  
ATOM   2648  NH2 ARG A 167      24.622 -50.426  42.523  1.00  0.79           N  
ATOM   2649  H   ARG A 167      23.108 -54.929  37.386  1.00  0.79           H  
ATOM   2650  HA  ARG A 167      25.651 -53.814  36.276  1.00  0.79           H  
ATOM   2651 1HB  ARG A 167      24.013 -52.415  37.687  1.00  0.79           H  
ATOM   2652 2HB  ARG A 167      24.544 -53.363  39.053  1.00  0.79           H  
ATOM   2653 1HG  ARG A 167      26.801 -52.551  38.903  1.00  0.79           H  
ATOM   2654 2HG  ARG A 167      26.490 -51.764  37.353  1.00  0.79           H  
ATOM   2655 1HD  ARG A 167      26.479 -50.055  39.014  1.00  0.79           H  
ATOM   2656 2HD  ARG A 167      24.793 -50.314  38.575  1.00  0.79           H  
ATOM   2657  HE  ARG A 167      25.545 -51.898  40.783  1.00  0.79           H  
ATOM   2658 1HH1 ARG A 167      24.810 -48.517  39.935  1.00  0.79           H  
ATOM   2659 2HH1 ARG A 167      24.232 -48.155  41.555  1.00  0.79           H  
ATOM   2660 1HH2 ARG A 167      24.864 -51.391  42.814  1.00  0.79           H  
ATOM   2661 2HH2 ARG A 167      24.249 -49.777  43.197  1.00  0.79           H  
ATOM   2662  N   ALA A 168      27.329 -55.155  37.665  1.00  0.81           N  
ATOM   2663  CA  ALA A 168      28.211 -56.202  38.209  1.00  0.81           C  
ATOM   2664  C   ALA A 168      28.027 -56.483  39.719  1.00  0.81           C  
ATOM   2665  O   ALA A 168      28.010 -57.650  40.143  1.00  0.81           O  
ATOM   2666  CB  ALA A 168      29.648 -55.797  37.927  1.00  0.81           C  
ATOM   2667  H   ALA A 168      27.741 -54.391  37.116  1.00  0.81           H  
ATOM   2668  HA  ALA A 168      27.995 -57.130  37.681  1.00  0.81           H  
ATOM   2669 1HB  ALA A 168      30.322 -56.575  38.274  1.00  0.81           H  
ATOM   2670 2HB  ALA A 168      29.772 -55.654  36.856  1.00  0.81           H  
ATOM   2671 3HB  ALA A 168      29.866 -54.867  38.441  1.00  0.81           H  
ATOM   2672  N   ASP A 169      27.780 -55.456  40.521  1.00  0.85           N  
ATOM   2673  CA  ASP A 169      27.659 -55.667  41.965  1.00  0.85           C  
ATOM   2674  C   ASP A 169      26.344 -56.301  42.398  1.00  0.85           C  
ATOM   2675  O   ASP A 169      26.200 -56.699  43.546  1.00  0.85           O  
ATOM   2676  CB  ASP A 169      27.803 -54.351  42.707  1.00  0.85           C  
ATOM   2677  CG  ASP A 169      26.713 -53.416  42.352  1.00  0.85           C  
ATOM   2678  OD1 ASP A 169      26.505 -53.247  41.189  1.00  0.85           O  
ATOM   2679  OD2 ASP A 169      26.066 -52.865  43.221  1.00  0.85           O  
ATOM   2680  H   ASP A 169      27.743 -54.523  40.137  1.00  0.85           H  
ATOM   2681  HA  ASP A 169      28.457 -56.338  42.275  1.00  0.85           H  
ATOM   2682 1HB  ASP A 169      27.787 -54.535  43.787  1.00  0.85           H  
ATOM   2683 2HB  ASP A 169      28.756 -53.889  42.464  1.00  0.85           H  
ATOM   2684  N   THR A 170      25.378 -56.409  41.499  1.00  0.91           N  
ATOM   2685  CA  THR A 170      24.106 -56.992  41.884  1.00  0.91           C  
ATOM   2686  C   THR A 170      24.114 -58.470  41.550  1.00  0.91           C  
ATOM   2687  O   THR A 170      23.191 -59.223  41.901  1.00  0.91           O  
ATOM   2688  CB  THR A 170      22.957 -56.283  41.174  1.00  0.91           C  
ATOM   2689  OG1 THR A 170      23.079 -56.465  39.763  1.00  0.91           O  
ATOM   2690  CG2 THR A 170      23.020 -54.791  41.491  1.00  0.91           C  
ATOM   2691  H   THR A 170      25.519 -56.095  40.538  1.00  0.91           H  
ATOM   2692  HA  THR A 170      23.977 -56.882  42.957  1.00  0.91           H  
ATOM   2693  HB  THR A 170      22.003 -56.688  41.509  1.00  0.91           H  
ATOM   2694  HG1 THR A 170      24.010 -56.311  39.482  1.00  0.91           H  
ATOM   2695 1HG2 THR A 170      22.212 -54.269  40.984  1.00  0.91           H  
ATOM   2696 2HG2 THR A 170      22.930 -54.643  42.566  1.00  0.91           H  
ATOM   2697 3HG2 THR A 170      23.977 -54.389  41.152  1.00  0.91           H  
ATOM   2698  N   THR A 171      25.182 -58.877  40.859  1.00  0.98           N  
ATOM   2699  CA  THR A 171      25.335 -60.238  40.433  1.00  0.98           C  
ATOM   2700  C   THR A 171      26.152 -60.943  41.527  1.00  0.98           C  
ATOM   2701  O   THR A 171      25.762 -61.998  42.053  1.00  0.98           O  
ATOM   2702  CB  THR A 171      26.116 -60.281  39.074  1.00  0.98           C  
ATOM   2703  OG1 THR A 171      25.456 -59.470  38.107  1.00  0.98           O  
ATOM   2704  CG2 THR A 171      26.120 -61.663  38.493  1.00  0.98           C  
ATOM   2705  H   THR A 171      25.927 -58.223  40.624  1.00  0.98           H  
ATOM   2706  HA  THR A 171      24.359 -60.713  40.335  1.00  0.98           H  
ATOM   2707  HB  THR A 171      27.140 -59.941  39.228  1.00  0.98           H  
ATOM   2708  HG1 THR A 171      25.566 -58.531  38.327  1.00  0.98           H  
ATOM   2709 1HG2 THR A 171      26.667 -61.656  37.551  1.00  0.98           H  
ATOM   2710 2HG2 THR A 171      26.575 -62.342  39.171  1.00  0.98           H  
ATOM   2711 3HG2 THR A 171      25.104 -61.968  38.307  1.00  0.98           H  
ATOM   2712  N   PHE A 172      27.311 -60.322  41.867  1.00  1.07           N  
ATOM   2713  CA  PHE A 172      28.299 -60.902  42.800  1.00  1.07           C  
ATOM   2714  C   PHE A 172      28.443 -60.384  44.248  1.00  1.07           C  
ATOM   2715  O   PHE A 172      29.341 -60.850  44.958  1.00  1.07           O  
ATOM   2716  CB  PHE A 172      29.690 -60.791  42.184  1.00  1.07           C  
ATOM   2717  CG  PHE A 172      29.853 -61.591  40.969  1.00  1.07           C  
ATOM   2718  CD1 PHE A 172      28.943 -62.541  40.674  1.00  1.07           C  
ATOM   2719  CD2 PHE A 172      30.914 -61.426  40.120  1.00  1.07           C  
ATOM   2720  CE1 PHE A 172      29.043 -63.272  39.579  1.00  1.07           C  
ATOM   2721  CE2 PHE A 172      31.015 -62.215  39.015  1.00  1.07           C  
ATOM   2722  CZ  PHE A 172      30.054 -63.127  38.753  1.00  1.07           C  
ATOM   2723  H   PHE A 172      27.533 -59.434  41.414  1.00  1.07           H  
ATOM   2724  HA  PHE A 172      28.053 -61.961  42.880  1.00  1.07           H  
ATOM   2725 1HB  PHE A 172      29.889 -59.750  41.932  1.00  1.07           H  
ATOM   2726 2HB  PHE A 172      30.418 -61.100  42.910  1.00  1.07           H  
ATOM   2727  HD1 PHE A 172      28.107 -62.705  41.333  1.00  1.07           H  
ATOM   2728  HD2 PHE A 172      31.672 -60.671  40.332  1.00  1.07           H  
ATOM   2729  HE1 PHE A 172      28.280 -63.998  39.367  1.00  1.07           H  
ATOM   2730  HE2 PHE A 172      31.846 -62.112  38.349  1.00  1.07           H  
ATOM   2731  HZ  PHE A 172      30.088 -63.745  37.884  1.00  1.07           H  
ATOM   2732  N   ASP A 173      27.649 -59.420  44.688  1.00  1.13           N  
ATOM   2733  CA  ASP A 173      27.793 -58.896  46.054  1.00  1.13           C  
ATOM   2734  C   ASP A 173      26.872 -59.653  47.003  1.00  1.13           C  
ATOM   2735  O   ASP A 173      26.456 -60.765  46.716  1.00  1.13           O  
ATOM   2736  CB  ASP A 173      27.557 -57.365  46.074  1.00  1.13           C  
ATOM   2737  CG  ASP A 173      28.117 -56.597  47.308  1.00  1.13           C  
ATOM   2738  OD1 ASP A 173      28.570 -57.252  48.197  1.00  1.13           O  
ATOM   2739  OD2 ASP A 173      28.078 -55.396  47.340  1.00  1.13           O  
ATOM   2740  H   ASP A 173      26.914 -59.050  44.093  1.00  1.13           H  
ATOM   2741  HA  ASP A 173      28.815 -59.068  46.385  1.00  1.13           H  
ATOM   2742 1HB  ASP A 173      28.018 -56.936  45.188  1.00  1.13           H  
ATOM   2743 2HB  ASP A 173      26.496 -57.170  46.003  1.00  1.13           H  
ATOM   2744  N   LYS A 174      26.615 -59.100  48.175  1.00  1.16           N  
ATOM   2745  CA  LYS A 174      25.711 -59.756  49.115  1.00  1.16           C  
ATOM   2746  C   LYS A 174      24.400 -58.979  49.271  1.00  1.16           C  
ATOM   2747  O   LYS A 174      23.582 -59.304  50.117  1.00  1.16           O  
ATOM   2748  CB  LYS A 174      26.428 -59.953  50.438  1.00  1.16           C  
ATOM   2749  CG  LYS A 174      27.648 -60.823  50.267  1.00  1.16           C  
ATOM   2750  CD  LYS A 174      28.383 -61.115  51.542  1.00  1.16           C  
ATOM   2751  CE  LYS A 174      29.645 -61.860  51.191  1.00  1.16           C  
ATOM   2752  NZ  LYS A 174      30.498 -62.157  52.348  1.00  1.16           N  
ATOM   2753  H   LYS A 174      27.089 -58.235  48.418  1.00  1.16           H  
ATOM   2754  HA  LYS A 174      25.450 -60.741  48.722  1.00  1.16           H  
ATOM   2755 1HB  LYS A 174      26.737 -58.985  50.840  1.00  1.16           H  
ATOM   2756 2HB  LYS A 174      25.754 -60.423  51.157  1.00  1.16           H  
ATOM   2757 1HG  LYS A 174      27.349 -61.766  49.807  1.00  1.16           H  
ATOM   2758 2HG  LYS A 174      28.339 -60.321  49.585  1.00  1.16           H  
ATOM   2759 1HD  LYS A 174      28.640 -60.187  52.053  1.00  1.16           H  
ATOM   2760 2HD  LYS A 174      27.767 -61.729  52.200  1.00  1.16           H  
ATOM   2761 1HE  LYS A 174      29.394 -62.792  50.692  1.00  1.16           H  
ATOM   2762 2HE  LYS A 174      30.208 -61.233  50.500  1.00  1.16           H  
ATOM   2763 1HZ  LYS A 174      31.342 -62.610  51.970  1.00  1.16           H  
ATOM   2764 2HZ  LYS A 174      30.767 -61.295  52.802  1.00  1.16           H  
ATOM   2765 3HZ  LYS A 174      30.031 -62.755  53.002  1.00  1.16           H  
ATOM   2766  N   VAL A 175      24.219 -57.953  48.433  1.00  1.16           N  
ATOM   2767  CA  VAL A 175      23.051 -57.058  48.410  1.00  1.16           C  
ATOM   2768  C   VAL A 175      22.062 -57.208  49.596  1.00  1.16           C  
ATOM   2769  O   VAL A 175      22.444 -57.021  50.754  1.00  1.16           O  
ATOM   2770  CB  VAL A 175      22.342 -57.181  47.039  1.00  1.16           C  
ATOM   2771  CG1 VAL A 175      23.276 -56.711  45.922  1.00  1.16           C  
ATOM   2772  CG2 VAL A 175      21.971 -58.599  46.724  1.00  1.16           C  
ATOM   2773  H   VAL A 175      24.951 -57.784  47.758  1.00  1.16           H  
ATOM   2774  HA  VAL A 175      23.435 -56.038  48.448  1.00  1.16           H  
ATOM   2775  HB  VAL A 175      21.477 -56.557  47.044  1.00  1.16           H  
ATOM   2776 1HG1 VAL A 175      22.754 -56.787  44.971  1.00  1.16           H  
ATOM   2777 2HG1 VAL A 175      23.570 -55.676  46.093  1.00  1.16           H  
ATOM   2778 3HG1 VAL A 175      24.164 -57.345  45.898  1.00  1.16           H  
ATOM   2779 1HG2 VAL A 175      21.497 -58.610  45.749  1.00  1.16           H  
ATOM   2780 2HG2 VAL A 175      22.881 -59.199  46.689  1.00  1.16           H  
ATOM   2781 3HG2 VAL A 175      21.297 -59.034  47.450  1.00  1.16           H  
ATOM   2782  N   THR A 176      20.760 -57.342  49.332  1.00  1.13           N  
ATOM   2783  CA  THR A 176      19.814 -57.566  50.431  1.00  1.13           C  
ATOM   2784  C   THR A 176      18.676 -58.540  50.131  1.00  1.13           C  
ATOM   2785  O   THR A 176      18.499 -59.544  50.830  1.00  1.13           O  
ATOM   2786  CB  THR A 176      19.248 -56.258  50.981  1.00  1.13           C  
ATOM   2787  OG1 THR A 176      20.329 -55.472  51.519  1.00  1.13           O  
ATOM   2788  CG2 THR A 176      18.211 -56.543  52.077  1.00  1.13           C  
ATOM   2789  H   THR A 176      20.450 -57.408  48.375  1.00  1.13           H  
ATOM   2790  HA  THR A 176      20.377 -57.995  51.252  1.00  1.13           H  
ATOM   2791  HB  THR A 176      18.778 -55.706  50.166  1.00  1.13           H  
ATOM   2792  HG1 THR A 176      21.187 -55.921  51.326  1.00  1.13           H  
ATOM   2793 1HG2 THR A 176      17.819 -55.602  52.456  1.00  1.13           H  
ATOM   2794 2HG2 THR A 176      17.399 -57.133  51.675  1.00  1.13           H  
ATOM   2795 3HG2 THR A 176      18.685 -57.094  52.889  1.00  1.13           H  
ATOM   2796  N   HIS A 177      17.888 -58.219  49.098  1.00  1.09           N  
ATOM   2797  CA  HIS A 177      16.649 -58.931  48.767  1.00  1.09           C  
ATOM   2798  C   HIS A 177      15.628 -58.730  49.890  1.00  1.09           C  
ATOM   2799  O   HIS A 177      15.301 -59.684  50.596  1.00  1.09           O  
ATOM   2800  CB  HIS A 177      16.895 -60.425  48.560  1.00  1.09           C  
ATOM   2801  CG  HIS A 177      15.818 -61.107  47.778  1.00  1.09           C  
ATOM   2802  ND1 HIS A 177      15.314 -62.342  48.135  1.00  1.09           N  
ATOM   2803  CD2 HIS A 177      15.132 -60.722  46.676  1.00  1.09           C  
ATOM   2804  CE1 HIS A 177      14.379 -62.700  47.259  1.00  1.09           C  
ATOM   2805  NE2 HIS A 177      14.248 -61.730  46.369  1.00  1.09           N  
ATOM   2806  H   HIS A 177      18.134 -57.407  48.552  1.00  1.09           H  
ATOM   2807  HA  HIS A 177      16.233 -58.547  47.839  1.00  1.09           H  
ATOM   2808 1HB  HIS A 177      17.843 -60.569  48.054  1.00  1.09           H  
ATOM   2809 2HB  HIS A 177      16.959 -60.925  49.520  1.00  1.09           H  
ATOM   2810  HD2 HIS A 177      15.250 -59.797  46.138  1.00  1.09           H  
ATOM   2811  HE1 HIS A 177      13.808 -63.626  47.278  1.00  1.09           H  
ATOM   2812  HE2 HIS A 177      13.582 -61.712  45.563  1.00  1.09           H  
ATOM   2813  N   PRO A 178      15.052 -57.515  50.025  1.00  1.08           N  
ATOM   2814  CA  PRO A 178      14.190 -57.048  51.115  1.00  1.08           C  
ATOM   2815  C   PRO A 178      13.063 -57.991  51.513  1.00  1.08           C  
ATOM   2816  O   PRO A 178      12.662 -58.032  52.674  1.00  1.08           O  
ATOM   2817  CB  PRO A 178      13.598 -55.764  50.517  1.00  1.08           C  
ATOM   2818  CG  PRO A 178      14.653 -55.269  49.570  1.00  1.08           C  
ATOM   2819  CD  PRO A 178      15.215 -56.507  48.945  1.00  1.08           C  
ATOM   2820  HA  PRO A 178      14.817 -56.815  51.989  1.00  1.08           H  
ATOM   2821 1HB  PRO A 178      12.642 -55.987  50.018  1.00  1.08           H  
ATOM   2822 2HB  PRO A 178      13.378 -55.047  51.323  1.00  1.08           H  
ATOM   2823 1HG  PRO A 178      14.218 -54.585  48.820  1.00  1.08           H  
ATOM   2824 2HG  PRO A 178      15.413 -54.690  50.118  1.00  1.08           H  
ATOM   2825 1HD  PRO A 178      14.629 -56.785  48.058  1.00  1.08           H  
ATOM   2826 2HD  PRO A 178      16.252 -56.296  48.712  1.00  1.08           H  
ATOM   2827  N   VAL A 179      12.553 -58.743  50.554  1.00  1.09           N  
ATOM   2828  CA  VAL A 179      11.467 -59.683  50.785  1.00  1.09           C  
ATOM   2829  C   VAL A 179      11.868 -60.925  51.573  1.00  1.09           C  
ATOM   2830  O   VAL A 179      11.008 -61.580  52.164  1.00  1.09           O  
ATOM   2831  CB  VAL A 179      10.847 -60.063  49.445  1.00  1.09           C  
ATOM   2832  CG1 VAL A 179      10.265 -58.844  48.825  1.00  1.09           C  
ATOM   2833  CG2 VAL A 179      11.925 -60.607  48.547  1.00  1.09           C  
ATOM   2834  H   VAL A 179      12.929 -58.674  49.623  1.00  1.09           H  
ATOM   2835  HA  VAL A 179      10.701 -59.161  51.359  1.00  1.09           H  
ATOM   2836  HB  VAL A 179      10.057 -60.801  49.588  1.00  1.09           H  
ATOM   2837 1HG1 VAL A 179       9.830 -59.095  47.855  1.00  1.09           H  
ATOM   2838 2HG1 VAL A 179       9.492 -58.438  49.477  1.00  1.09           H  
ATOM   2839 3HG1 VAL A 179      11.051 -58.122  48.706  1.00  1.09           H  
ATOM   2840 1HG2 VAL A 179      11.499 -60.865  47.575  1.00  1.09           H  
ATOM   2841 2HG2 VAL A 179      12.703 -59.856  48.412  1.00  1.09           H  
ATOM   2842 3HG2 VAL A 179      12.357 -61.496  48.992  1.00  1.09           H  
ATOM   2843  N   SER A 180      13.155 -61.281  51.558  1.00  1.14           N  
ATOM   2844  CA  SER A 180      13.583 -62.444  52.322  1.00  1.14           C  
ATOM   2845  C   SER A 180      14.521 -62.001  53.429  1.00  1.14           C  
ATOM   2846  O   SER A 180      14.599 -62.630  54.485  1.00  1.14           O  
ATOM   2847  CB  SER A 180      14.329 -63.434  51.450  1.00  1.14           C  
ATOM   2848  OG  SER A 180      15.565 -62.898  50.989  1.00  1.14           O  
ATOM   2849  H   SER A 180      13.836 -60.714  51.061  1.00  1.14           H  
ATOM   2850  HA  SER A 180      12.714 -62.927  52.768  1.00  1.14           H  
ATOM   2851 1HB  SER A 180      14.502 -64.334  52.015  1.00  1.14           H  
ATOM   2852 2HB  SER A 180      13.713 -63.704  50.595  1.00  1.14           H  
ATOM   2853  HG  SER A 180      15.390 -62.540  50.088  1.00  1.14           H  
ATOM   2854  N   GLY A 181      15.259 -60.920  53.164  1.00  1.20           N  
ATOM   2855  CA  GLY A 181      16.244 -60.391  54.094  1.00  1.20           C  
ATOM   2856  C   GLY A 181      17.493 -61.268  54.171  1.00  1.20           C  
ATOM   2857  O   GLY A 181      18.290 -61.131  55.100  1.00  1.20           O  
ATOM   2858  H   GLY A 181      15.147 -60.455  52.269  1.00  1.20           H  
ATOM   2859 1HA  GLY A 181      16.524 -59.387  53.772  1.00  1.20           H  
ATOM   2860 2HA  GLY A 181      15.796 -60.297  55.082  1.00  1.20           H  
ATOM   2861  N   LYS A 182      17.680 -62.160  53.192  1.00  1.25           N  
ATOM   2862  CA  LYS A 182      18.794 -63.105  53.239  1.00  1.25           C  
ATOM   2863  C   LYS A 182      20.171 -62.599  52.805  1.00  1.25           C  
ATOM   2864  O   LYS A 182      21.156 -63.319  52.983  1.00  1.25           O  
ATOM   2865  CB  LYS A 182      18.445 -64.350  52.435  1.00  1.25           C  
ATOM   2866  CG  LYS A 182      17.334 -65.193  53.025  1.00  1.25           C  
ATOM   2867  CD  LYS A 182      17.034 -66.385  52.125  1.00  1.25           C  
ATOM   2868  CE  LYS A 182      15.937 -67.266  52.691  1.00  1.25           C  
ATOM   2869  NZ  LYS A 182      15.640 -68.415  51.789  1.00  1.25           N  
ATOM   2870  H   LYS A 182      16.994 -62.239  52.434  1.00  1.25           H  
ATOM   2871  HA  LYS A 182      18.896 -63.418  54.279  1.00  1.25           H  
ATOM   2872 1HB  LYS A 182      18.150 -64.063  51.422  1.00  1.25           H  
ATOM   2873 2HB  LYS A 182      19.323 -64.987  52.358  1.00  1.25           H  
ATOM   2874 1HG  LYS A 182      17.650 -65.563  53.998  1.00  1.25           H  
ATOM   2875 2HG  LYS A 182      16.450 -64.589  53.167  1.00  1.25           H  
ATOM   2876 1HD  LYS A 182      16.732 -66.021  51.139  1.00  1.25           H  
ATOM   2877 2HD  LYS A 182      17.941 -66.982  51.999  1.00  1.25           H  
ATOM   2878 1HE  LYS A 182      16.251 -67.649  53.660  1.00  1.25           H  
ATOM   2879 2HE  LYS A 182      15.032 -66.674  52.821  1.00  1.25           H  
ATOM   2880 1HZ  LYS A 182      14.908 -68.984  52.191  1.00  1.25           H  
ATOM   2881 2HZ  LYS A 182      15.341 -68.065  50.889  1.00  1.25           H  
ATOM   2882 3HZ  LYS A 182      16.476 -68.973  51.672  1.00  1.25           H  
ATOM   2883  N   THR A 183      20.276 -61.390  52.250  1.00  1.25           N  
ATOM   2884  CA  THR A 183      21.573 -60.873  51.797  1.00  1.25           C  
ATOM   2885  C   THR A 183      22.350 -61.843  50.900  1.00  1.25           C  
ATOM   2886  O   THR A 183      23.524 -62.148  51.139  1.00  1.25           O  
ATOM   2887  CB  THR A 183      22.443 -60.433  52.994  1.00  1.25           C  
ATOM   2888  OG1 THR A 183      22.739 -61.559  53.837  1.00  1.25           O  
ATOM   2889  CG2 THR A 183      21.712 -59.374  53.802  1.00  1.25           C  
ATOM   2890  H   THR A 183      19.459 -60.806  52.093  1.00  1.25           H  
ATOM   2891  HA  THR A 183      21.385 -59.988  51.197  1.00  1.25           H  
ATOM   2892  HB  THR A 183      23.379 -60.023  52.614  1.00  1.25           H  
ATOM   2893  HG1 THR A 183      22.534 -62.384  53.355  1.00  1.25           H  
ATOM   2894 1HG2 THR A 183      22.334 -59.063  54.636  1.00  1.25           H  
ATOM   2895 2HG2 THR A 183      21.504 -58.519  53.169  1.00  1.25           H  
ATOM   2896 3HG2 THR A 183      20.775 -59.785  54.179  1.00  1.25           H  
ATOM   2897  N   GLU A 184      21.666 -62.341  49.872  1.00  1.20           N  
ATOM   2898  CA  GLU A 184      22.261 -63.244  48.899  1.00  1.20           C  
ATOM   2899  C   GLU A 184      22.715 -62.530  47.628  1.00  1.20           C  
ATOM   2900  O   GLU A 184      22.169 -61.512  47.236  1.00  1.20           O  
ATOM   2901  CB  GLU A 184      21.285 -64.360  48.518  1.00  1.20           C  
ATOM   2902  CG  GLU A 184      20.949 -65.330  49.613  1.00  1.20           C  
ATOM   2903  CD  GLU A 184      19.987 -66.424  49.149  1.00  1.20           C  
ATOM   2904  OE1 GLU A 184      19.630 -66.419  47.991  1.00  1.20           O  
ATOM   2905  OE2 GLU A 184      19.612 -67.252  49.953  1.00  1.20           O  
ATOM   2906  H   GLU A 184      20.703 -62.060  49.764  1.00  1.20           H  
ATOM   2907  HA  GLU A 184      23.139 -63.703  49.355  1.00  1.20           H  
ATOM   2908 1HB  GLU A 184      20.346 -63.917  48.221  1.00  1.20           H  
ATOM   2909 2HB  GLU A 184      21.663 -64.911  47.668  1.00  1.20           H  
ATOM   2910 1HG  GLU A 184      21.869 -65.794  49.967  1.00  1.20           H  
ATOM   2911 2HG  GLU A 184      20.520 -64.781  50.432  1.00  1.20           H  
ATOM   2912  N   PHE A 185      23.718 -63.115  47.005  1.00  1.10           N  
ATOM   2913  CA  PHE A 185      24.323 -62.803  45.699  1.00  1.10           C  
ATOM   2914  C   PHE A 185      23.864 -61.522  44.892  1.00  1.10           C  
ATOM   2915  O   PHE A 185      24.584 -60.528  44.898  1.00  1.10           O  
ATOM   2916  CB  PHE A 185      24.303 -64.081  44.892  1.00  1.10           C  
ATOM   2917  CG  PHE A 185      25.062 -65.148  45.548  1.00  1.10           C  
ATOM   2918  CD1 PHE A 185      24.390 -66.002  46.401  1.00  1.10           C  
ATOM   2919  CD2 PHE A 185      26.409 -65.324  45.356  1.00  1.10           C  
ATOM   2920  CE1 PHE A 185      25.045 -67.016  47.054  1.00  1.10           C  
ATOM   2921  CE2 PHE A 185      27.077 -66.350  46.015  1.00  1.10           C  
ATOM   2922  CZ  PHE A 185      26.391 -67.191  46.860  1.00  1.10           C  
ATOM   2923  H   PHE A 185      24.102 -63.918  47.481  1.00  1.10           H  
ATOM   2924  HA  PHE A 185      25.380 -62.657  45.896  1.00  1.10           H  
ATOM   2925 1HB  PHE A 185      23.325 -64.449  44.775  1.00  1.10           H  
ATOM   2926 2HB  PHE A 185      24.751 -63.903  43.925  1.00  1.10           H  
ATOM   2927  HD1 PHE A 185      23.322 -65.866  46.551  1.00  1.10           H  
ATOM   2928  HD2 PHE A 185      26.943 -64.648  44.686  1.00  1.10           H  
ATOM   2929  HE1 PHE A 185      24.494 -67.678  47.723  1.00  1.10           H  
ATOM   2930  HE2 PHE A 185      28.141 -66.498  45.879  1.00  1.10           H  
ATOM   2931  HZ  PHE A 185      26.918 -67.993  47.375  1.00  1.10           H  
ATOM   2932  N   LEU A 186      22.759 -61.506  44.103  1.00  0.99           N  
ATOM   2933  CA  LEU A 186      21.678 -62.482  43.883  1.00  0.99           C  
ATOM   2934  C   LEU A 186      21.768 -63.418  42.713  1.00  0.99           C  
ATOM   2935  O   LEU A 186      20.770 -64.055  42.381  1.00  0.99           O  
ATOM   2936  CB  LEU A 186      20.344 -61.786  43.776  1.00  0.99           C  
ATOM   2937  CG  LEU A 186      19.874 -61.237  45.014  1.00  0.99           C  
ATOM   2938  CD1 LEU A 186      18.715 -60.463  44.782  1.00  0.99           C  
ATOM   2939  CD2 LEU A 186      19.523 -62.390  45.915  1.00  0.99           C  
ATOM   2940  H   LEU A 186      22.693 -60.661  43.536  1.00  0.99           H  
ATOM   2941  HA  LEU A 186      21.616 -63.085  44.783  1.00  0.99           H  
ATOM   2942 1HB  LEU A 186      20.438 -60.963  43.068  1.00  0.99           H  
ATOM   2943 2HB  LEU A 186      19.599 -62.485  43.398  1.00  0.99           H  
ATOM   2944  HG  LEU A 186      20.633 -60.636  45.454  1.00  0.99           H  
ATOM   2945 1HD1 LEU A 186      18.358 -60.058  45.724  1.00  0.99           H  
ATOM   2946 2HD1 LEU A 186      18.977 -59.666  44.110  1.00  0.99           H  
ATOM   2947 3HD1 LEU A 186      17.945 -61.091  44.329  1.00  0.99           H  
ATOM   2948 1HD2 LEU A 186      19.170 -62.023  46.867  1.00  0.99           H  
ATOM   2949 2HD2 LEU A 186      18.745 -62.995  45.447  1.00  0.99           H  
ATOM   2950 3HD2 LEU A 186      20.399 -63.000  46.066  1.00  0.99           H  
ATOM   2951  N   ALA A 187      22.922 -63.545  42.100  1.00  0.89           N  
ATOM   2952  CA  ALA A 187      23.033 -64.478  41.010  1.00  0.89           C  
ATOM   2953  C   ALA A 187      24.072 -65.585  41.313  1.00  0.89           C  
ATOM   2954  O   ALA A 187      25.182 -65.525  40.773  1.00  0.89           O  
ATOM   2955  CB  ALA A 187      23.423 -63.704  39.786  1.00  0.89           C  
ATOM   2956  H   ALA A 187      23.737 -62.980  42.352  1.00  0.89           H  
ATOM   2957  HA  ALA A 187      22.066 -64.927  40.837  1.00  0.89           H  
ATOM   2958 1HB  ALA A 187      23.496 -64.366  38.940  1.00  0.89           H  
ATOM   2959 2HB  ALA A 187      22.682 -62.933  39.583  1.00  0.89           H  
ATOM   2960 3HB  ALA A 187      24.377 -63.259  39.986  1.00  0.89           H  
ATOM   2961  N   PRO A 188      23.765 -66.579  42.211  1.00  0.81           N  
ATOM   2962  CA  PRO A 188      24.671 -67.634  42.659  1.00  0.81           C  
ATOM   2963  C   PRO A 188      25.134 -68.569  41.553  1.00  0.81           C  
ATOM   2964  O   PRO A 188      26.205 -69.177  41.662  1.00  0.81           O  
ATOM   2965  CB  PRO A 188      23.822 -68.424  43.663  1.00  0.81           C  
ATOM   2966  CG  PRO A 188      22.393 -68.124  43.293  1.00  0.81           C  
ATOM   2967  CD  PRO A 188      22.402 -66.707  42.782  1.00  0.81           C  
ATOM   2968  HA  PRO A 188      25.526 -67.174  43.167  1.00  0.81           H  
ATOM   2969 1HB  PRO A 188      24.052 -69.495  43.569  1.00  0.81           H  
ATOM   2970 2HB  PRO A 188      24.071 -68.146  44.673  1.00  0.81           H  
ATOM   2971 1HG  PRO A 188      22.044 -68.834  42.522  1.00  0.81           H  
ATOM   2972 2HG  PRO A 188      21.740 -68.257  44.167  1.00  0.81           H  
ATOM   2973 1HD  PRO A 188      21.622 -66.634  42.018  1.00  0.81           H  
ATOM   2974 2HD  PRO A 188      22.241 -66.019  43.600  1.00  0.81           H  
ATOM   2975  N   PHE A 189      24.365 -68.695  40.471  1.00  0.76           N  
ATOM   2976  CA  PHE A 189      24.805 -69.564  39.396  1.00  0.76           C  
ATOM   2977  C   PHE A 189      25.875 -68.867  38.599  1.00  0.76           C  
ATOM   2978  O   PHE A 189      26.940 -69.436  38.357  1.00  0.76           O  
ATOM   2979  CB  PHE A 189      23.705 -70.039  38.488  1.00  0.76           C  
ATOM   2980  CG  PHE A 189      24.313 -70.850  37.436  1.00  0.76           C  
ATOM   2981  CD1 PHE A 189      24.803 -72.117  37.709  1.00  0.76           C  
ATOM   2982  CD2 PHE A 189      24.436 -70.348  36.180  1.00  0.76           C  
ATOM   2983  CE1 PHE A 189      25.408 -72.858  36.721  1.00  0.76           C  
ATOM   2984  CE2 PHE A 189      25.014 -71.070  35.213  1.00  0.76           C  
ATOM   2985  CZ  PHE A 189      25.511 -72.333  35.469  1.00  0.76           C  
ATOM   2986  H   PHE A 189      23.472 -68.203  40.361  1.00  0.76           H  
ATOM   2987  HA  PHE A 189      25.246 -70.455  39.842  1.00  0.76           H  
ATOM   2988 1HB  PHE A 189      22.978 -70.634  39.034  1.00  0.76           H  
ATOM   2989 2HB  PHE A 189      23.187 -69.201  38.031  1.00  0.76           H  
ATOM   2990  HD1 PHE A 189      24.711 -72.518  38.720  1.00  0.76           H  
ATOM   2991  HD2 PHE A 189      24.057 -69.343  35.969  1.00  0.76           H  
ATOM   2992  HE1 PHE A 189      25.797 -73.854  36.937  1.00  0.76           H  
ATOM   2993  HE2 PHE A 189      25.091 -70.644  34.237  1.00  0.76           H  
ATOM   2994  HZ  PHE A 189      25.984 -72.909  34.680  1.00  0.76           H  
ATOM   2995  N   ILE A 190      25.611 -67.624  38.213  1.00  0.73           N  
ATOM   2996  CA  ILE A 190      26.603 -66.867  37.472  1.00  0.73           C  
ATOM   2997  C   ILE A 190      27.855 -66.776  38.347  1.00  0.73           C  
ATOM   2998  O   ILE A 190      28.976 -66.920  37.858  1.00  0.73           O  
ATOM   2999  CB  ILE A 190      26.098 -65.477  37.044  1.00  0.73           C  
ATOM   3000  CG1 ILE A 190      24.982 -65.586  35.971  1.00  0.73           C  
ATOM   3001  CG2 ILE A 190      27.240 -64.734  36.455  1.00  0.73           C  
ATOM   3002  CD1 ILE A 190      24.241 -64.277  35.741  1.00  0.73           C  
ATOM   3003  H   ILE A 190      24.690 -67.214  38.412  1.00  0.73           H  
ATOM   3004  HA  ILE A 190      26.856 -67.419  36.574  1.00  0.73           H  
ATOM   3005  HB  ILE A 190      25.701 -64.946  37.913  1.00  0.73           H  
ATOM   3006 1HG1 ILE A 190      25.437 -65.885  35.027  1.00  0.73           H  
ATOM   3007 2HG1 ILE A 190      24.267 -66.350  36.264  1.00  0.73           H  
ATOM   3008 1HG2 ILE A 190      26.914 -63.743  36.144  1.00  0.73           H  
ATOM   3009 2HG2 ILE A 190      28.028 -64.646  37.177  1.00  0.73           H  
ATOM   3010 3HG2 ILE A 190      27.594 -65.295  35.595  1.00  0.73           H  
ATOM   3011 1HD1 ILE A 190      23.488 -64.408  34.969  1.00  0.73           H  
ATOM   3012 2HD1 ILE A 190      23.758 -63.965  36.660  1.00  0.73           H  
ATOM   3013 3HD1 ILE A 190      24.945 -63.521  35.436  1.00  0.73           H  
ATOM   3014  N   ARG A 191      27.673 -66.543  39.658  1.00  0.72           N  
ATOM   3015  CA  ARG A 191      28.813 -66.514  40.565  1.00  0.72           C  
ATOM   3016  C   ARG A 191      29.561 -67.844  40.564  1.00  0.72           C  
ATOM   3017  O   ARG A 191      30.790 -67.843  40.517  1.00  0.72           O  
ATOM   3018  CB  ARG A 191      28.371 -66.161  41.978  1.00  0.72           C  
ATOM   3019  CG  ARG A 191      29.484 -66.147  43.006  1.00  0.72           C  
ATOM   3020  CD  ARG A 191      30.455 -65.083  42.775  1.00  0.72           C  
ATOM   3021  NE  ARG A 191      31.506 -65.093  43.776  1.00  0.72           N  
ATOM   3022  CZ  ARG A 191      31.453 -64.417  44.935  1.00  0.72           C  
ATOM   3023  NH1 ARG A 191      30.393 -63.697  45.217  1.00  0.72           N  
ATOM   3024  NH2 ARG A 191      32.465 -64.460  45.779  1.00  0.72           N  
ATOM   3025  H   ARG A 191      26.733 -66.382  40.026  1.00  0.72           H  
ATOM   3026  HA  ARG A 191      29.519 -65.769  40.228  1.00  0.72           H  
ATOM   3027 1HB  ARG A 191      27.870 -65.193  41.985  1.00  0.72           H  
ATOM   3028 2HB  ARG A 191      27.653 -66.897  42.309  1.00  0.72           H  
ATOM   3029 1HG  ARG A 191      29.070 -65.991  43.976  1.00  0.72           H  
ATOM   3030 2HG  ARG A 191      30.008 -67.103  42.985  1.00  0.72           H  
ATOM   3031 1HD  ARG A 191      30.913 -65.194  41.790  1.00  0.72           H  
ATOM   3032 2HD  ARG A 191      29.950 -64.125  42.836  1.00  0.72           H  
ATOM   3033  HE  ARG A 191      32.342 -65.627  43.586  1.00  0.72           H  
ATOM   3034 1HH1 ARG A 191      29.622 -63.652  44.566  1.00  0.72           H  
ATOM   3035 2HH1 ARG A 191      30.349 -63.170  46.079  1.00  0.72           H  
ATOM   3036 1HH2 ARG A 191      33.300 -64.989  45.566  1.00  0.72           H  
ATOM   3037 2HH2 ARG A 191      32.425 -63.930  46.642  1.00  0.72           H  
ATOM   3038  N   SER A 192      28.847 -68.975  40.553  1.00  0.72           N  
ATOM   3039  CA  SER A 192      29.496 -70.278  40.498  1.00  0.72           C  
ATOM   3040  C   SER A 192      30.278 -70.429  39.181  1.00  0.72           C  
ATOM   3041  O   SER A 192      31.406 -70.954  39.168  1.00  0.72           O  
ATOM   3042  CB  SER A 192      28.462 -71.383  40.647  1.00  0.72           C  
ATOM   3043  OG  SER A 192      27.869 -71.347  41.923  1.00  0.72           O  
ATOM   3044  H   SER A 192      27.831 -68.945  40.619  1.00  0.72           H  
ATOM   3045  HA  SER A 192      30.199 -70.349  41.328  1.00  0.72           H  
ATOM   3046 1HB  SER A 192      27.697 -71.274  39.886  1.00  0.72           H  
ATOM   3047 2HB  SER A 192      28.938 -72.348  40.492  1.00  0.72           H  
ATOM   3048  HG  SER A 192      27.349 -70.512  41.950  1.00  0.72           H  
ATOM   3049  N   LEU A 193      29.707 -69.942  38.071  1.00  0.73           N  
ATOM   3050  CA  LEU A 193      30.439 -70.028  36.824  1.00  0.73           C  
ATOM   3051  C   LEU A 193      31.733 -69.261  36.960  1.00  0.73           C  
ATOM   3052  O   LEU A 193      32.810 -69.791  36.715  1.00  0.73           O  
ATOM   3053  CB  LEU A 193      29.656 -69.408  35.645  1.00  0.73           C  
ATOM   3054  CG  LEU A 193      28.485 -70.129  35.092  1.00  0.73           C  
ATOM   3055  CD1 LEU A 193      27.801 -69.205  34.109  1.00  0.73           C  
ATOM   3056  CD2 LEU A 193      28.976 -71.380  34.383  1.00  0.73           C  
ATOM   3057  H   LEU A 193      28.771 -69.542  38.113  1.00  0.73           H  
ATOM   3058  HA  LEU A 193      30.658 -71.071  36.608  1.00  0.73           H  
ATOM   3059 1HB  LEU A 193      29.309 -68.430  35.945  1.00  0.73           H  
ATOM   3060 2HB  LEU A 193      30.343 -69.269  34.828  1.00  0.73           H  
ATOM   3061  HG  LEU A 193      27.787 -70.392  35.887  1.00  0.73           H  
ATOM   3062 1HD1 LEU A 193      26.962 -69.689  33.653  1.00  0.73           H  
ATOM   3063 2HD1 LEU A 193      27.470 -68.308  34.609  1.00  0.73           H  
ATOM   3064 3HD1 LEU A 193      28.510 -68.945  33.355  1.00  0.73           H  
ATOM   3065 1HD2 LEU A 193      28.130 -71.908  33.944  1.00  0.73           H  
ATOM   3066 2HD2 LEU A 193      29.672 -71.100  33.593  1.00  0.73           H  
ATOM   3067 3HD2 LEU A 193      29.478 -72.026  35.097  1.00  0.73           H  
ATOM   3068  N   VAL A 194      31.671 -68.065  37.502  1.00  0.74           N  
ATOM   3069  CA  VAL A 194      32.891 -67.297  37.637  1.00  0.74           C  
ATOM   3070  C   VAL A 194      33.897 -67.843  38.635  1.00  0.74           C  
ATOM   3071  O   VAL A 194      35.099 -67.807  38.385  1.00  0.74           O  
ATOM   3072  CB  VAL A 194      32.587 -65.845  37.922  1.00  0.74           C  
ATOM   3073  CG1 VAL A 194      33.870 -65.144  38.237  1.00  0.74           C  
ATOM   3074  CG2 VAL A 194      31.954 -65.304  36.686  1.00  0.74           C  
ATOM   3075  H   VAL A 194      30.769 -67.663  37.752  1.00  0.74           H  
ATOM   3076  HA  VAL A 194      33.387 -67.303  36.670  1.00  0.74           H  
ATOM   3077  HB  VAL A 194      31.920 -65.729  38.784  1.00  0.74           H  
ATOM   3078 1HG1 VAL A 194      33.676 -64.092  38.404  1.00  0.74           H  
ATOM   3079 2HG1 VAL A 194      34.314 -65.584  39.130  1.00  0.74           H  
ATOM   3080 3HG1 VAL A 194      34.548 -65.270  37.408  1.00  0.74           H  
ATOM   3081 1HG2 VAL A 194      31.764 -64.260  36.788  1.00  0.74           H  
ATOM   3082 2HG2 VAL A 194      32.620 -65.462  35.858  1.00  0.74           H  
ATOM   3083 3HG2 VAL A 194      31.021 -65.843  36.503  1.00  0.74           H  
ATOM   3084  N   MET A 195      33.456 -68.305  39.788  1.00  0.74           N  
ATOM   3085  CA  MET A 195      34.425 -68.817  40.735  1.00  0.74           C  
ATOM   3086  C   MET A 195      35.044 -70.150  40.298  1.00  0.74           C  
ATOM   3087  O   MET A 195      36.202 -70.425  40.613  1.00  0.74           O  
ATOM   3088  CB  MET A 195      33.793 -68.956  42.102  1.00  0.74           C  
ATOM   3089  CG  MET A 195      33.429 -67.644  42.718  1.00  0.74           C  
ATOM   3090  SD  MET A 195      34.806 -66.486  42.771  1.00  0.74           S  
ATOM   3091  CE  MET A 195      35.932 -67.288  43.891  1.00  0.74           C  
ATOM   3092  H   MET A 195      32.461 -68.304  40.001  1.00  0.74           H  
ATOM   3093  HA  MET A 195      35.238 -68.094  40.805  1.00  0.74           H  
ATOM   3094 1HB  MET A 195      32.880 -69.550  42.016  1.00  0.74           H  
ATOM   3095 2HB  MET A 195      34.471 -69.486  42.770  1.00  0.74           H  
ATOM   3096 1HG  MET A 195      32.637 -67.204  42.125  1.00  0.74           H  
ATOM   3097 2HG  MET A 195      33.058 -67.802  43.731  1.00  0.74           H  
ATOM   3098 1HE  MET A 195      36.823 -66.674  44.016  1.00  0.74           H  
ATOM   3099 2HE  MET A 195      35.450 -67.423  44.859  1.00  0.74           H  
ATOM   3100 3HE  MET A 195      36.214 -68.261  43.486  1.00  0.74           H  
ATOM   3101  N   ASN A 196      34.278 -70.985  39.577  1.00  0.74           N  
ATOM   3102  CA  ASN A 196      34.782 -72.298  39.182  1.00  0.74           C  
ATOM   3103  C   ASN A 196      34.905 -72.578  37.676  1.00  0.74           C  
ATOM   3104  O   ASN A 196      35.847 -73.255  37.260  1.00  0.74           O  
ATOM   3105  CB  ASN A 196      33.882 -73.358  39.784  1.00  0.74           C  
ATOM   3106  CG  ASN A 196      33.905 -73.358  41.288  1.00  0.74           C  
ATOM   3107  OD1 ASN A 196      34.859 -73.833  41.917  1.00  0.74           O  
ATOM   3108  ND2 ASN A 196      32.869 -72.820  41.880  1.00  0.74           N  
ATOM   3109  H   ASN A 196      33.322 -70.736  39.340  1.00  0.74           H  
ATOM   3110  HA  ASN A 196      35.780 -72.412  39.601  1.00  0.74           H  
ATOM   3111 1HB  ASN A 196      32.857 -73.193  39.446  1.00  0.74           H  
ATOM   3112 2HB  ASN A 196      34.187 -74.340  39.423  1.00  0.74           H  
ATOM   3113 1HD2 ASN A 196      32.824 -72.787  42.880  1.00  0.74           H  
ATOM   3114 2HD2 ASN A 196      32.121 -72.438  41.326  1.00  0.74           H  
ATOM   3115  N   ASN A 197      33.956 -72.106  36.860  1.00  0.74           N  
ATOM   3116  CA  ASN A 197      33.947 -72.489  35.437  1.00  0.74           C  
ATOM   3117  C   ASN A 197      33.967 -71.381  34.363  1.00  0.74           C  
ATOM   3118  O   ASN A 197      33.747 -71.692  33.195  1.00  0.74           O  
ATOM   3119  CB  ASN A 197      32.758 -73.393  35.156  1.00  0.74           C  
ATOM   3120  CG  ASN A 197      32.853 -74.740  35.842  1.00  0.74           C  
ATOM   3121  OD1 ASN A 197      33.631 -75.600  35.411  1.00  0.74           O  
ATOM   3122  ND2 ASN A 197      32.082 -74.945  36.889  1.00  0.74           N  
ATOM   3123  H   ASN A 197      33.214 -71.509  37.233  1.00  0.74           H  
ATOM   3124  HA  ASN A 197      34.847 -73.078  35.260  1.00  0.74           H  
ATOM   3125 1HB  ASN A 197      31.850 -72.893  35.485  1.00  0.74           H  
ATOM   3126 2HB  ASN A 197      32.672 -73.547  34.082  1.00  0.74           H  
ATOM   3127 1HD2 ASN A 197      32.113 -75.827  37.363  1.00  0.74           H  
ATOM   3128 2HD2 ASN A 197      31.460 -74.232  37.204  1.00  0.74           H  
ATOM   3129  N   ALA A 198      34.262 -70.131  34.710  1.00  0.74           N  
ATOM   3130  CA  ALA A 198      34.271 -69.076  33.691  1.00  0.74           C  
ATOM   3131  C   ALA A 198      35.301 -67.977  33.906  1.00  0.74           C  
ATOM   3132  O   ALA A 198      35.676 -67.643  35.028  1.00  0.74           O  
ATOM   3133  CB  ALA A 198      32.912 -68.408  33.635  1.00  0.74           C  
ATOM   3134  H   ALA A 198      34.403 -69.908  35.691  1.00  0.74           H  
ATOM   3135  HA  ALA A 198      34.490 -69.546  32.733  1.00  0.74           H  
ATOM   3136 1HB  ALA A 198      32.916 -67.661  32.852  1.00  0.74           H  
ATOM   3137 2HB  ALA A 198      32.152 -69.132  33.438  1.00  0.74           H  
ATOM   3138 3HB  ALA A 198      32.717 -67.938  34.575  1.00  0.74           H  
ATOM   3139  N   THR A 199      35.694 -67.363  32.799  1.00  0.74           N  
ATOM   3140  CA  THR A 199      36.584 -66.218  32.799  1.00  0.74           C  
ATOM   3141  C   THR A 199      35.729 -65.019  33.100  1.00  0.74           C  
ATOM   3142  O   THR A 199      34.598 -64.931  32.607  1.00  0.74           O  
ATOM   3143  CB  THR A 199      37.325 -66.003  31.471  1.00  0.74           C  
ATOM   3144  OG1 THR A 199      38.123 -67.133  31.158  1.00  0.74           O  
ATOM   3145  CG2 THR A 199      38.290 -64.776  31.598  1.00  0.74           C  
ATOM   3146  H   THR A 199      35.329 -67.706  31.909  1.00  0.74           H  
ATOM   3147  HA  THR A 199      37.320 -66.330  33.593  1.00  0.74           H  
ATOM   3148  HB  THR A 199      36.604 -65.843  30.679  1.00  0.74           H  
ATOM   3149  HG1 THR A 199      37.612 -67.959  31.264  1.00  0.74           H  
ATOM   3150 1HG2 THR A 199      38.833 -64.631  30.685  1.00  0.74           H  
ATOM   3151 2HG2 THR A 199      37.739 -63.874  31.813  1.00  0.74           H  
ATOM   3152 3HG2 THR A 199      39.002 -64.961  32.402  1.00  0.74           H  
ATOM   3153  N   TYR A 200      36.230 -64.108  33.927  1.00  0.75           N  
ATOM   3154  CA  TYR A 200      35.441 -62.949  34.279  1.00  0.75           C  
ATOM   3155  C   TYR A 200      36.170 -61.641  34.338  1.00  0.75           C  
ATOM   3156  O   TYR A 200      37.317 -61.523  34.790  1.00  0.75           O  
ATOM   3157  CB  TYR A 200      34.744 -63.156  35.598  1.00  0.75           C  
ATOM   3158  CG  TYR A 200      33.955 -61.956  36.116  1.00  0.75           C  
ATOM   3159  CD1 TYR A 200      32.742 -61.702  35.577  1.00  0.75           C  
ATOM   3160  CD2 TYR A 200      34.447 -61.132  37.133  1.00  0.75           C  
ATOM   3161  CE1 TYR A 200      31.978 -60.659  35.995  1.00  0.75           C  
ATOM   3162  CE2 TYR A 200      33.677 -60.058  37.576  1.00  0.75           C  
ATOM   3163  CZ  TYR A 200      32.435 -59.827  36.997  1.00  0.75           C  
ATOM   3164  OH  TYR A 200      31.646 -58.788  37.413  1.00  0.75           O  
ATOM   3165  H   TYR A 200      37.157 -64.221  34.306  1.00  0.75           H  
ATOM   3166  HA  TYR A 200      34.678 -62.836  33.517  1.00  0.75           H  
ATOM   3167 1HB  TYR A 200      34.073 -63.958  35.471  1.00  0.75           H  
ATOM   3168 2HB  TYR A 200      35.478 -63.435  36.352  1.00  0.75           H  
ATOM   3169  HD1 TYR A 200      32.403 -62.343  34.805  1.00  0.75           H  
ATOM   3170  HD2 TYR A 200      35.424 -61.332  37.576  1.00  0.75           H  
ATOM   3171  HE1 TYR A 200      31.017 -60.499  35.534  1.00  0.75           H  
ATOM   3172  HE2 TYR A 200      34.044 -59.407  38.368  1.00  0.75           H  
ATOM   3173  HH  TYR A 200      32.058 -58.364  38.173  1.00  0.75           H  
ATOM   3174  N   GLY A 201      35.462 -60.655  33.858  1.00  0.77           N  
ATOM   3175  CA  GLY A 201      35.895 -59.292  33.920  1.00  0.77           C  
ATOM   3176  C   GLY A 201      34.714 -58.392  33.743  1.00  0.77           C  
ATOM   3177  O   GLY A 201      33.564 -58.849  33.738  1.00  0.77           O  
ATOM   3178  H   GLY A 201      34.551 -60.879  33.453  1.00  0.77           H  
ATOM   3179 1HA  GLY A 201      36.380 -59.097  34.870  1.00  0.77           H  
ATOM   3180 2HA  GLY A 201      36.604 -59.112  33.136  1.00  0.77           H  
ATOM   3181  N   ILE A 202      34.992 -57.118  33.604  1.00  0.81           N  
ATOM   3182  CA  ILE A 202      33.953 -56.144  33.440  1.00  0.81           C  
ATOM   3183  C   ILE A 202      33.894 -55.624  32.024  1.00  0.81           C  
ATOM   3184  O   ILE A 202      34.927 -55.331  31.412  1.00  0.81           O  
ATOM   3185  CB  ILE A 202      34.173 -55.027  34.446  1.00  0.81           C  
ATOM   3186  CG1 ILE A 202      34.096 -55.576  35.853  1.00  0.81           C  
ATOM   3187  CG2 ILE A 202      33.236 -53.952  34.242  1.00  0.81           C  
ATOM   3188  CD1 ILE A 202      32.763 -56.158  36.178  1.00  0.81           C  
ATOM   3189  H   ILE A 202      35.960 -56.775  33.637  1.00  0.81           H  
ATOM   3190  HA  ILE A 202      32.999 -56.616  33.664  1.00  0.81           H  
ATOM   3191  HB  ILE A 202      35.174 -54.625  34.316  1.00  0.81           H  
ATOM   3192 1HG1 ILE A 202      34.836 -56.352  35.964  1.00  0.81           H  
ATOM   3193 2HG1 ILE A 202      34.311 -54.777  36.561  1.00  0.81           H  
ATOM   3194 1HG2 ILE A 202      33.467 -53.210  34.959  1.00  0.81           H  
ATOM   3195 2HG2 ILE A 202      33.340 -53.538  33.238  1.00  0.81           H  
ATOM   3196 3HG2 ILE A 202      32.232 -54.320  34.384  1.00  0.81           H  
ATOM   3197 1HD1 ILE A 202      32.770 -56.533  37.187  1.00  0.81           H  
ATOM   3198 2HD1 ILE A 202      32.001 -55.388  36.078  1.00  0.81           H  
ATOM   3199 3HD1 ILE A 202      32.543 -56.971  35.487  1.00  0.81           H  
ATOM   3200  N   SER A 203      32.694 -55.579  31.466  1.00  0.88           N  
ATOM   3201  CA  SER A 203      32.561 -55.047  30.133  1.00  0.88           C  
ATOM   3202  C   SER A 203      32.305 -53.554  30.241  1.00  0.88           C  
ATOM   3203  O   SER A 203      31.487 -53.098  31.051  1.00  0.88           O  
ATOM   3204  CB  SER A 203      31.523 -55.768  29.294  1.00  0.88           C  
ATOM   3205  OG  SER A 203      31.334 -55.118  28.084  1.00  0.88           O  
ATOM   3206  H   SER A 203      31.879 -55.845  32.009  1.00  0.88           H  
ATOM   3207  HA  SER A 203      33.490 -55.211  29.639  1.00  0.88           H  
ATOM   3208 1HB  SER A 203      31.890 -56.768  29.094  1.00  0.88           H  
ATOM   3209 2HB  SER A 203      30.602 -55.882  29.808  1.00  0.88           H  
ATOM   3210  HG  SER A 203      32.220 -54.948  27.751  1.00  0.88           H  
ATOM   3211  N   HIS A 204      33.048 -52.787  29.459  1.00  1.00           N  
ATOM   3212  CA  HIS A 204      32.917 -51.343  29.508  1.00  1.00           C  
ATOM   3213  C   HIS A 204      32.066 -50.757  28.389  1.00  1.00           C  
ATOM   3214  O   HIS A 204      32.262 -51.029  27.190  1.00  1.00           O  
ATOM   3215  CB  HIS A 204      34.293 -50.682  29.518  1.00  1.00           C  
ATOM   3216  CG  HIS A 204      35.095 -50.936  30.763  1.00  1.00           C  
ATOM   3217  ND1 HIS A 204      35.225 -49.995  31.763  1.00  1.00           N  
ATOM   3218  CD2 HIS A 204      35.805 -52.012  31.167  1.00  1.00           C  
ATOM   3219  CE1 HIS A 204      35.988 -50.479  32.725  1.00  1.00           C  
ATOM   3220  NE2 HIS A 204      36.359 -51.694  32.393  1.00  1.00           N  
ATOM   3221  H   HIS A 204      33.729 -53.239  28.850  1.00  1.00           H  
ATOM   3222  HA  HIS A 204      32.430 -51.067  30.444  1.00  1.00           H  
ATOM   3223 1HB  HIS A 204      34.869 -51.043  28.670  1.00  1.00           H  
ATOM   3224 2HB  HIS A 204      34.177 -49.605  29.401  1.00  1.00           H  
ATOM   3225  HD2 HIS A 204      35.921 -52.948  30.616  1.00  1.00           H  
ATOM   3226  HE1 HIS A 204      36.268 -49.956  33.634  1.00  1.00           H  
ATOM   3227  HE2 HIS A 204      36.976 -52.310  32.958  1.00  1.00           H  
ATOM   3228  N   THR A 205      31.108 -49.947  28.824  1.00  1.15           N  
ATOM   3229  CA  THR A 205      30.151 -49.262  27.972  1.00  1.15           C  
ATOM   3230  C   THR A 205      30.612 -47.835  27.632  1.00  1.15           C  
ATOM   3231  O   THR A 205      31.634 -47.372  28.141  1.00  1.15           O  
ATOM   3232  CB  THR A 205      28.819 -49.213  28.692  1.00  1.15           C  
ATOM   3233  OG1 THR A 205      28.979 -48.405  29.836  1.00  1.15           O  
ATOM   3234  CG2 THR A 205      28.421 -50.583  29.158  1.00  1.15           C  
ATOM   3235  H   THR A 205      31.007 -49.832  29.838  1.00  1.15           H  
ATOM   3236  HA  THR A 205      30.041 -49.825  27.045  1.00  1.15           H  
ATOM   3237  HB  THR A 205      28.053 -48.803  28.041  1.00  1.15           H  
ATOM   3238  HG1 THR A 205      29.626 -48.842  30.419  1.00  1.15           H  
ATOM   3239 1HG2 THR A 205      27.485 -50.527  29.694  1.00  1.15           H  
ATOM   3240 2HG2 THR A 205      28.308 -51.216  28.322  1.00  1.15           H  
ATOM   3241 3HG2 THR A 205      29.186 -50.993  29.817  1.00  1.15           H  
ATOM   3242  N   ARG A 206      29.861 -47.149  26.765  1.00  1.32           N  
ATOM   3243  CA  ARG A 206      30.175 -45.784  26.315  1.00  1.32           C  
ATOM   3244  C   ARG A 206      28.973 -44.834  26.437  1.00  1.32           C  
ATOM   3245  O   ARG A 206      27.866 -45.185  26.033  1.00  1.32           O  
ATOM   3246  CB  ARG A 206      30.620 -45.840  24.866  1.00  1.32           C  
ATOM   3247  CG  ARG A 206      31.012 -44.518  24.219  1.00  1.32           C  
ATOM   3248  CD  ARG A 206      31.403 -44.753  22.804  1.00  1.32           C  
ATOM   3249  NE  ARG A 206      31.802 -43.554  22.092  1.00  1.32           N  
ATOM   3250  CZ  ARG A 206      30.936 -42.695  21.513  1.00  1.32           C  
ATOM   3251  NH1 ARG A 206      29.646 -42.877  21.634  1.00  1.32           N  
ATOM   3252  NH2 ARG A 206      31.382 -41.665  20.816  1.00  1.32           N  
ATOM   3253  H   ARG A 206      29.039 -47.596  26.389  1.00  1.32           H  
ATOM   3254  HA  ARG A 206      30.989 -45.394  26.928  1.00  1.32           H  
ATOM   3255 1HB  ARG A 206      31.464 -46.523  24.770  1.00  1.32           H  
ATOM   3256 2HB  ARG A 206      29.803 -46.245  24.261  1.00  1.32           H  
ATOM   3257 1HG  ARG A 206      30.164 -43.827  24.232  1.00  1.32           H  
ATOM   3258 2HG  ARG A 206      31.842 -44.088  24.750  1.00  1.32           H  
ATOM   3259 1HD  ARG A 206      32.233 -45.456  22.771  1.00  1.32           H  
ATOM   3260 2HD  ARG A 206      30.556 -45.184  22.281  1.00  1.32           H  
ATOM   3261  HE  ARG A 206      32.792 -43.375  21.977  1.00  1.32           H  
ATOM   3262 1HH1 ARG A 206      29.273 -43.670  22.174  1.00  1.32           H  
ATOM   3263 2HH1 ARG A 206      29.000 -42.243  21.199  1.00  1.32           H  
ATOM   3264 1HH2 ARG A 206      32.379 -41.530  20.695  1.00  1.32           H  
ATOM   3265 2HH2 ARG A 206      30.726 -41.030  20.382  1.00  1.32           H  
ATOM   3266  N   MET A 207      29.181 -43.641  27.008  1.00  1.48           N  
ATOM   3267  CA  MET A 207      28.094 -42.664  27.153  1.00  1.48           C  
ATOM   3268  C   MET A 207      27.681 -41.995  25.832  1.00  1.48           C  
ATOM   3269  O   MET A 207      28.541 -41.696  25.004  1.00  1.48           O  
ATOM   3270  CB  MET A 207      28.469 -41.589  28.180  1.00  1.48           C  
ATOM   3271  CG  MET A 207      28.540 -42.065  29.632  1.00  1.48           C  
ATOM   3272  SD  MET A 207      26.919 -42.646  30.242  1.00  1.48           S  
ATOM   3273  CE  MET A 207      25.940 -41.149  30.347  1.00  1.48           C  
ATOM   3274  H   MET A 207      30.106 -43.408  27.342  1.00  1.48           H  
ATOM   3275  HA  MET A 207      27.247 -43.191  27.544  1.00  1.48           H  
ATOM   3276 1HB  MET A 207      29.441 -41.173  27.922  1.00  1.48           H  
ATOM   3277 2HB  MET A 207      27.750 -40.772  28.131  1.00  1.48           H  
ATOM   3278 1HG  MET A 207      29.254 -42.883  29.717  1.00  1.48           H  
ATOM   3279 2HG  MET A 207      28.880 -41.250  30.266  1.00  1.48           H  
ATOM   3280 1HE  MET A 207      24.937 -41.392  30.669  1.00  1.48           H  
ATOM   3281 2HE  MET A 207      26.382 -40.472  31.060  1.00  1.48           H  
ATOM   3282 3HE  MET A 207      25.900 -40.665  29.382  1.00  1.48           H  
ATOM   3283  N   PRO A 208      26.364 -41.728  25.645  1.00  1.58           N  
ATOM   3284  CA  PRO A 208      25.191 -42.063  26.466  1.00  1.58           C  
ATOM   3285  C   PRO A 208      24.857 -43.546  26.392  1.00  1.58           C  
ATOM   3286  O   PRO A 208      24.628 -44.095  25.315  1.00  1.58           O  
ATOM   3287  CB  PRO A 208      24.087 -41.214  25.837  1.00  1.58           C  
ATOM   3288  CG  PRO A 208      24.522 -41.021  24.397  1.00  1.58           C  
ATOM   3289  CD  PRO A 208      26.045 -41.000  24.429  1.00  1.58           C  
ATOM   3290  HA  PRO A 208      25.362 -41.759  27.502  1.00  1.58           H  
ATOM   3291 1HB  PRO A 208      23.120 -41.737  25.919  1.00  1.58           H  
ATOM   3292 2HB  PRO A 208      23.984 -40.265  26.382  1.00  1.58           H  
ATOM   3293 1HG  PRO A 208      24.130 -41.841  23.773  1.00  1.58           H  
ATOM   3294 2HG  PRO A 208      24.099 -40.089  23.994  1.00  1.58           H  
ATOM   3295 1HD  PRO A 208      26.455 -41.542  23.560  1.00  1.58           H  
ATOM   3296 2HD  PRO A 208      26.431 -39.973  24.492  1.00  1.58           H  
ATOM   3297  N   THR A 209      24.747 -44.184  27.541  1.00  1.61           N  
ATOM   3298  CA  THR A 209      24.631 -45.635  27.572  1.00  1.61           C  
ATOM   3299  C   THR A 209      23.257 -46.273  27.361  1.00  1.61           C  
ATOM   3300  O   THR A 209      22.715 -46.931  28.249  1.00  1.61           O  
ATOM   3301  CB  THR A 209      25.228 -46.157  28.852  1.00  1.61           C  
ATOM   3302  OG1 THR A 209      24.671 -45.465  29.981  1.00  1.61           O  
ATOM   3303  CG2 THR A 209      26.744 -46.010  28.842  1.00  1.61           C  
ATOM   3304  H   THR A 209      24.847 -43.684  28.413  1.00  1.61           H  
ATOM   3305  HA  THR A 209      25.268 -46.009  26.767  1.00  1.61           H  
ATOM   3306  HB  THR A 209      24.962 -47.189  28.917  1.00  1.61           H  
ATOM   3307  HG1 THR A 209      24.982 -45.917  30.802  1.00  1.61           H  
ATOM   3308 1HG2 THR A 209      27.178 -46.390  29.751  1.00  1.61           H  
ATOM   3309 2HG2 THR A 209      27.141 -46.559  28.002  1.00  1.61           H  
ATOM   3310 3HG2 THR A 209      27.005 -45.002  28.750  1.00  1.61           H  
ATOM   3311  N   GLU A 210      22.719 -46.085  26.175  1.00  1.56           N  
ATOM   3312  CA  GLU A 210      21.439 -46.667  25.770  1.00  1.56           C  
ATOM   3313  C   GLU A 210      21.602 -48.160  25.422  1.00  1.56           C  
ATOM   3314  O   GLU A 210      22.663 -48.585  24.953  1.00  1.56           O  
ATOM   3315  CB  GLU A 210      20.806 -45.866  24.625  1.00  1.56           C  
ATOM   3316  CG  GLU A 210      19.411 -46.378  24.183  1.00  1.56           C  
ATOM   3317  CD  GLU A 210      18.736 -45.531  23.147  1.00  1.56           C  
ATOM   3318  OE1 GLU A 210      19.256 -44.501  22.812  1.00  1.56           O  
ATOM   3319  OE2 GLU A 210      17.686 -45.928  22.685  1.00  1.56           O  
ATOM   3320  H   GLU A 210      23.262 -45.499  25.537  1.00  1.56           H  
ATOM   3321  HA  GLU A 210      20.757 -46.604  26.618  1.00  1.56           H  
ATOM   3322 1HB  GLU A 210      20.674 -44.836  24.956  1.00  1.56           H  
ATOM   3323 2HB  GLU A 210      21.462 -45.829  23.776  1.00  1.56           H  
ATOM   3324 1HG  GLU A 210      19.515 -47.356  23.767  1.00  1.56           H  
ATOM   3325 2HG  GLU A 210      18.769 -46.453  25.058  1.00  1.56           H  
ATOM   3326  N   SER A 211      20.570 -48.963  25.676  1.00  1.44           N  
ATOM   3327  CA  SER A 211      20.641 -50.393  25.365  1.00  1.44           C  
ATOM   3328  C   SER A 211      20.932 -50.652  23.885  1.00  1.44           C  
ATOM   3329  O   SER A 211      21.734 -51.526  23.557  1.00  1.44           O  
ATOM   3330  CB  SER A 211      19.331 -51.050  25.727  1.00  1.44           C  
ATOM   3331  OG  SER A 211      19.115 -50.970  27.091  1.00  1.44           O  
ATOM   3332  H   SER A 211      19.727 -48.578  26.075  1.00  1.44           H  
ATOM   3333  HA  SER A 211      21.438 -50.841  25.964  1.00  1.44           H  
ATOM   3334 1HB  SER A 211      18.516 -50.572  25.192  1.00  1.44           H  
ATOM   3335 2HB  SER A 211      19.355 -52.103  25.428  1.00  1.44           H  
ATOM   3336  HG  SER A 211      19.796 -51.565  27.498  1.00  1.44           H  
ATOM   3337  N   ARG A 212      20.301 -49.879  22.994  1.00  1.30           N  
ATOM   3338  CA  ARG A 212      20.503 -50.022  21.550  1.00  1.30           C  
ATOM   3339  C   ARG A 212      21.993 -50.076  21.162  1.00  1.30           C  
ATOM   3340  O   ARG A 212      22.423 -51.103  20.639  1.00  1.30           O  
ATOM   3341  CB  ARG A 212      19.762 -48.952  20.750  1.00  1.30           C  
ATOM   3342  CG  ARG A 212      18.284 -49.084  20.705  1.00  1.30           C  
ATOM   3343  CD  ARG A 212      17.683 -48.035  19.827  1.00  1.30           C  
ATOM   3344  NE  ARG A 212      16.237 -48.057  19.889  1.00  1.30           N  
ATOM   3345  CZ  ARG A 212      15.481 -48.958  19.247  1.00  1.30           C  
ATOM   3346  NH1 ARG A 212      16.075 -49.880  18.546  1.00  1.30           N  
ATOM   3347  NH2 ARG A 212      14.163 -48.933  19.334  1.00  1.30           N  
ATOM   3348  H   ARG A 212      19.662 -49.174  23.335  1.00  1.30           H  
ATOM   3349  HA  ARG A 212      20.064 -50.972  21.251  1.00  1.30           H  
ATOM   3350 1HB  ARG A 212      19.885 -47.983  21.181  1.00  1.30           H  
ATOM   3351 2HB  ARG A 212      20.129 -48.921  19.725  1.00  1.30           H  
ATOM   3352 1HG  ARG A 212      18.018 -50.062  20.305  1.00  1.30           H  
ATOM   3353 2HG  ARG A 212      17.877 -48.971  21.711  1.00  1.30           H  
ATOM   3354 1HD  ARG A 212      18.023 -47.049  20.152  1.00  1.30           H  
ATOM   3355 2HD  ARG A 212      17.988 -48.203  18.792  1.00  1.30           H  
ATOM   3356  HE  ARG A 212      15.777 -47.345  20.449  1.00  1.30           H  
ATOM   3357 1HH1 ARG A 212      17.083 -49.895  18.499  1.00  1.30           H  
ATOM   3358 2HH1 ARG A 212      15.527 -50.625  18.110  1.00  1.30           H  
ATOM   3359 1HH2 ARG A 212      13.700 -48.228  19.890  1.00  1.30           H  
ATOM   3360 2HH2 ARG A 212      13.608 -49.628  18.837  1.00  1.30           H  
ATOM   3361  N   PRO A 213      22.821 -49.010  21.359  1.00  1.18           N  
ATOM   3362  CA  PRO A 213      24.225 -49.004  21.012  1.00  1.18           C  
ATOM   3363  C   PRO A 213      25.002 -50.058  21.770  1.00  1.18           C  
ATOM   3364  O   PRO A 213      26.025 -50.532  21.278  1.00  1.18           O  
ATOM   3365  CB  PRO A 213      24.674 -47.603  21.412  1.00  1.18           C  
ATOM   3366  CG  PRO A 213      23.685 -47.131  22.385  1.00  1.18           C  
ATOM   3367  CD  PRO A 213      22.385 -47.761  21.956  1.00  1.18           C  
ATOM   3368  HA  PRO A 213      24.327 -49.143  19.929  1.00  1.18           H  
ATOM   3369 1HB  PRO A 213      25.685 -47.646  21.849  1.00  1.18           H  
ATOM   3370 2HB  PRO A 213      24.737 -46.966  20.550  1.00  1.18           H  
ATOM   3371 1HG  PRO A 213      24.013 -47.408  23.387  1.00  1.18           H  
ATOM   3372 2HG  PRO A 213      23.649 -46.030  22.368  1.00  1.18           H  
ATOM   3373 1HD  PRO A 213      21.781 -47.904  22.782  1.00  1.18           H  
ATOM   3374 2HD  PRO A 213      21.916 -47.135  21.248  1.00  1.18           H  
ATOM   3375  N   GLY A 214      24.508 -50.470  22.946  1.00  1.07           N  
ATOM   3376  CA  GLY A 214      25.157 -51.541  23.683  1.00  1.07           C  
ATOM   3377  C   GLY A 214      25.092 -52.792  22.818  1.00  1.07           C  
ATOM   3378  O   GLY A 214      26.109 -53.402  22.489  1.00  1.07           O  
ATOM   3379  H   GLY A 214      23.689 -50.025  23.369  1.00  1.07           H  
ATOM   3380 1HA  GLY A 214      26.192 -51.280  23.902  1.00  1.07           H  
ATOM   3381 2HA  GLY A 214      24.638 -51.706  24.628  1.00  1.07           H  
ATOM   3382  N   HIS A 215      23.878 -53.127  22.390  1.00  0.98           N  
ATOM   3383  CA  HIS A 215      23.635 -54.300  21.563  1.00  0.98           C  
ATOM   3384  C   HIS A 215      24.331 -54.202  20.219  1.00  0.98           C  
ATOM   3385  O   HIS A 215      24.910 -55.182  19.734  1.00  0.98           O  
ATOM   3386  CB  HIS A 215      22.137 -54.467  21.350  1.00  0.98           C  
ATOM   3387  CG  HIS A 215      21.423 -54.971  22.506  1.00  0.98           C  
ATOM   3388  ND1 HIS A 215      21.621 -56.231  23.003  1.00  0.98           N  
ATOM   3389  CD2 HIS A 215      20.502 -54.395  23.295  1.00  0.98           C  
ATOM   3390  CE1 HIS A 215      20.837 -56.402  24.047  1.00  0.98           C  
ATOM   3391  NE2 HIS A 215      20.160 -55.301  24.237  1.00  0.98           N  
ATOM   3392  H   HIS A 215      23.089 -52.546  22.681  1.00  0.98           H  
ATOM   3393  HA  HIS A 215      24.011 -55.185  22.063  1.00  0.98           H  
ATOM   3394 1HB  HIS A 215      21.712 -53.497  21.125  1.00  0.98           H  
ATOM   3395 2HB  HIS A 215      21.936 -55.098  20.516  1.00  0.98           H  
ATOM   3396  HD2 HIS A 215      20.102 -53.394  23.205  1.00  0.98           H  
ATOM   3397  HE1 HIS A 215      20.754 -57.291  24.659  1.00  0.98           H  
ATOM   3398  HE2 HIS A 215      19.477 -55.149  24.999  1.00  0.98           H  
ATOM   3399  N   VAL A 216      24.327 -53.020  19.619  1.00  0.91           N  
ATOM   3400  CA  VAL A 216      24.996 -52.896  18.344  1.00  0.91           C  
ATOM   3401  C   VAL A 216      26.491 -53.138  18.521  1.00  0.91           C  
ATOM   3402  O   VAL A 216      27.065 -53.970  17.825  1.00  0.91           O  
ATOM   3403  CB  VAL A 216      24.766 -51.501  17.723  1.00  0.91           C  
ATOM   3404  CG1 VAL A 216      25.644 -51.328  16.498  1.00  0.91           C  
ATOM   3405  CG2 VAL A 216      23.278 -51.321  17.324  1.00  0.91           C  
ATOM   3406  H   VAL A 216      23.835 -52.232  20.039  1.00  0.91           H  
ATOM   3407  HA  VAL A 216      24.594 -53.649  17.667  1.00  0.91           H  
ATOM   3408  HB  VAL A 216      25.050 -50.747  18.444  1.00  0.91           H  
ATOM   3409 1HG1 VAL A 216      25.479 -50.331  16.099  1.00  0.91           H  
ATOM   3410 2HG1 VAL A 216      26.693 -51.437  16.774  1.00  0.91           H  
ATOM   3411 3HG1 VAL A 216      25.390 -52.073  15.745  1.00  0.91           H  
ATOM   3412 1HG2 VAL A 216      23.130 -50.328  16.895  1.00  0.91           H  
ATOM   3413 2HG2 VAL A 216      22.996 -52.078  16.590  1.00  0.91           H  
ATOM   3414 3HG2 VAL A 216      22.657 -51.427  18.202  1.00  0.91           H  
ATOM   3415  N   ALA A 217      27.124 -52.472  19.492  1.00  0.87           N  
ATOM   3416  CA  ALA A 217      28.560 -52.628  19.712  1.00  0.87           C  
ATOM   3417  C   ALA A 217      28.963 -54.061  20.063  1.00  0.87           C  
ATOM   3418  O   ALA A 217      29.961 -54.573  19.549  1.00  0.87           O  
ATOM   3419  CB  ALA A 217      29.007 -51.703  20.831  1.00  0.87           C  
ATOM   3420  H   ALA A 217      26.616 -51.817  20.083  1.00  0.87           H  
ATOM   3421  HA  ALA A 217      29.073 -52.344  18.793  1.00  0.87           H  
ATOM   3422 1HB  ALA A 217      30.084 -51.791  20.971  1.00  0.87           H  
ATOM   3423 2HB  ALA A 217      28.754 -50.674  20.573  1.00  0.87           H  
ATOM   3424 3HB  ALA A 217      28.492 -51.982  21.756  1.00  0.87           H  
ATOM   3425  N   MET A 218      28.151 -54.756  20.870  1.00  0.85           N  
ATOM   3426  CA  MET A 218      28.482 -56.123  21.281  1.00  0.85           C  
ATOM   3427  C   MET A 218      28.496 -57.116  20.122  1.00  0.85           C  
ATOM   3428  O   MET A 218      29.235 -58.101  20.166  1.00  0.85           O  
ATOM   3429  CB  MET A 218      27.534 -56.592  22.389  1.00  0.85           C  
ATOM   3430  CG  MET A 218      27.791 -55.899  23.738  1.00  0.85           C  
ATOM   3431  SD  MET A 218      26.855 -56.571  25.120  1.00  0.85           S  
ATOM   3432  CE  MET A 218      25.228 -55.906  24.855  1.00  0.85           C  
ATOM   3433  H   MET A 218      27.321 -54.308  21.263  1.00  0.85           H  
ATOM   3434  HA  MET A 218      29.489 -56.107  21.698  1.00  0.85           H  
ATOM   3435 1HB  MET A 218      26.503 -56.386  22.092  1.00  0.85           H  
ATOM   3436 2HB  MET A 218      27.637 -57.669  22.526  1.00  0.85           H  
ATOM   3437 1HG  MET A 218      28.842 -55.988  23.966  1.00  0.85           H  
ATOM   3438 2HG  MET A 218      27.572 -54.848  23.660  1.00  0.85           H  
ATOM   3439 1HE  MET A 218      24.576 -56.240  25.647  1.00  0.85           H  
ATOM   3440 2HE  MET A 218      25.273 -54.820  24.859  1.00  0.85           H  
ATOM   3441 3HE  MET A 218      24.848 -56.253  23.903  1.00  0.85           H  
ATOM   3442  N   ILE A 219      27.678 -56.878  19.096  1.00  0.88           N  
ATOM   3443  CA  ILE A 219      27.652 -57.786  17.957  1.00  0.88           C  
ATOM   3444  C   ILE A 219      28.514 -57.261  16.785  1.00  0.88           C  
ATOM   3445  O   ILE A 219      29.228 -58.028  16.125  1.00  0.88           O  
ATOM   3446  CB  ILE A 219      26.218 -58.008  17.461  1.00  0.88           C  
ATOM   3447  CG1 ILE A 219      25.316 -58.502  18.580  1.00  0.88           C  
ATOM   3448  CG2 ILE A 219      26.221 -59.030  16.369  1.00  0.88           C  
ATOM   3449  CD1 ILE A 219      25.763 -59.728  19.237  1.00  0.88           C  
ATOM   3450  H   ILE A 219      27.044 -56.075  19.129  1.00  0.88           H  
ATOM   3451  HA  ILE A 219      28.057 -58.744  18.269  1.00  0.88           H  
ATOM   3452  HB  ILE A 219      25.820 -57.063  17.088  1.00  0.88           H  
ATOM   3453 1HG1 ILE A 219      25.205 -57.719  19.329  1.00  0.88           H  
ATOM   3454 2HG1 ILE A 219      24.349 -58.721  18.155  1.00  0.88           H  
ATOM   3455 1HG2 ILE A 219      25.210 -59.158  16.015  1.00  0.88           H  
ATOM   3456 2HG2 ILE A 219      26.841 -58.710  15.577  1.00  0.88           H  
ATOM   3457 3HG2 ILE A 219      26.595 -59.969  16.764  1.00  0.88           H  
ATOM   3458 1HD1 ILE A 219      25.026 -59.986  19.980  1.00  0.88           H  
ATOM   3459 2HD1 ILE A 219      25.854 -60.526  18.515  1.00  0.88           H  
ATOM   3460 3HD1 ILE A 219      26.724 -59.557  19.710  1.00  0.88           H  
ATOM   3461  N   ALA A 220      28.373 -55.967  16.464  1.00  0.95           N  
ATOM   3462  CA  ALA A 220      29.086 -55.315  15.361  1.00  0.95           C  
ATOM   3463  C   ALA A 220      30.588 -55.204  15.568  1.00  0.95           C  
ATOM   3464  O   ALA A 220      31.358 -55.286  14.613  1.00  0.95           O  
ATOM   3465  CB  ALA A 220      28.545 -53.919  15.125  1.00  0.95           C  
ATOM   3466  H   ALA A 220      27.775 -55.382  17.034  1.00  0.95           H  
ATOM   3467  HA  ALA A 220      28.919 -55.897  14.480  1.00  0.95           H  
ATOM   3468 1HB  ALA A 220      29.058 -53.474  14.281  1.00  0.95           H  
ATOM   3469 2HB  ALA A 220      27.476 -53.966  14.922  1.00  0.95           H  
ATOM   3470 3HB  ALA A 220      28.714 -53.307  16.010  1.00  0.95           H  
ATOM   3471  N   GLY A 221      31.009 -54.942  16.806  1.00  1.07           N  
ATOM   3472  CA  GLY A 221      32.412 -54.712  17.108  1.00  1.07           C  
ATOM   3473  C   GLY A 221      32.821 -53.261  16.877  1.00  1.07           C  
ATOM   3474  O   GLY A 221      33.984 -52.902  17.062  1.00  1.07           O  
ATOM   3475  H   GLY A 221      30.361 -54.891  17.593  1.00  1.07           H  
ATOM   3476 1HA  GLY A 221      32.586 -54.976  18.146  1.00  1.07           H  
ATOM   3477 2HA  GLY A 221      33.031 -55.368  16.500  1.00  1.07           H  
ATOM   3478  N   PHE A 222      31.868 -52.430  16.458  1.00  1.25           N  
ATOM   3479  CA  PHE A 222      32.136 -51.028  16.176  1.00  1.25           C  
ATOM   3480  C   PHE A 222      31.865 -50.185  17.422  1.00  1.25           C  
ATOM   3481  O   PHE A 222      30.848 -50.384  18.088  1.00  1.25           O  
ATOM   3482  CB  PHE A 222      31.316 -50.508  15.006  1.00  1.25           C  
ATOM   3483  CG  PHE A 222      31.798 -49.141  14.588  1.00  1.25           C  
ATOM   3484  CD1 PHE A 222      32.953 -49.038  13.812  1.00  1.25           C  
ATOM   3485  CD2 PHE A 222      31.162 -47.985  14.959  1.00  1.25           C  
ATOM   3486  CE1 PHE A 222      33.443 -47.820  13.414  1.00  1.25           C  
ATOM   3487  CE2 PHE A 222      31.662 -46.753  14.559  1.00  1.25           C  
ATOM   3488  CZ  PHE A 222      32.796 -46.676  13.787  1.00  1.25           C  
ATOM   3489  H   PHE A 222      30.938 -52.796  16.326  1.00  1.25           H  
ATOM   3490  HA  PHE A 222      33.170 -50.923  15.895  1.00  1.25           H  
ATOM   3491 1HB  PHE A 222      31.413 -51.187  14.157  1.00  1.25           H  
ATOM   3492 2HB  PHE A 222      30.263 -50.448  15.277  1.00  1.25           H  
ATOM   3493  HD1 PHE A 222      33.471 -49.937  13.519  1.00  1.25           H  
ATOM   3494  HD2 PHE A 222      30.274 -48.046  15.568  1.00  1.25           H  
ATOM   3495  HE1 PHE A 222      34.340 -47.762  12.807  1.00  1.25           H  
ATOM   3496  HE2 PHE A 222      31.172 -45.840  14.847  1.00  1.25           H  
ATOM   3497  HZ  PHE A 222      33.173 -45.698  13.472  1.00  1.25           H  
ATOM   3498  N   TYR A 223      32.740 -49.231  17.753  1.00  1.49           N  
ATOM   3499  CA  TYR A 223      32.524 -48.421  18.962  1.00  1.49           C  
ATOM   3500  C   TYR A 223      31.401 -47.393  18.834  1.00  1.49           C  
ATOM   3501  O   TYR A 223      31.667 -46.193  18.813  1.00  1.49           O  
ATOM   3502  CB  TYR A 223      33.758 -47.598  19.397  1.00  1.49           C  
ATOM   3503  CG  TYR A 223      34.980 -48.360  19.874  1.00  1.49           C  
ATOM   3504  CD1 TYR A 223      36.170 -48.243  19.183  1.00  1.49           C  
ATOM   3505  CD2 TYR A 223      34.909 -49.192  20.977  1.00  1.49           C  
ATOM   3506  CE1 TYR A 223      37.272 -48.964  19.573  1.00  1.49           C  
ATOM   3507  CE2 TYR A 223      36.024 -49.915  21.365  1.00  1.49           C  
ATOM   3508  CZ  TYR A 223      37.191 -49.810  20.651  1.00  1.49           C  
ATOM   3509  OH  TYR A 223      38.287 -50.558  20.983  1.00  1.49           O  
ATOM   3510  H   TYR A 223      33.553 -49.084  17.176  1.00  1.49           H  
ATOM   3511  HA  TYR A 223      32.256 -49.098  19.773  1.00  1.49           H  
ATOM   3512 1HB  TYR A 223      34.068 -46.971  18.560  1.00  1.49           H  
ATOM   3513 2HB  TYR A 223      33.458 -46.923  20.199  1.00  1.49           H  
ATOM   3514  HD1 TYR A 223      36.236 -47.588  18.313  1.00  1.49           H  
ATOM   3515  HD2 TYR A 223      33.973 -49.291  21.529  1.00  1.49           H  
ATOM   3516  HE1 TYR A 223      38.206 -48.884  19.014  1.00  1.49           H  
ATOM   3517  HE2 TYR A 223      35.968 -50.587  22.220  1.00  1.49           H  
ATOM   3518  HH  TYR A 223      38.700 -50.879  20.143  1.00  1.49           H  
ATOM   3519  N   GLU A 224      30.163 -47.878  18.778  1.00  1.76           N  
ATOM   3520  CA  GLU A 224      28.965 -47.043  18.729  1.00  1.76           C  
ATOM   3521  C   GLU A 224      28.882 -45.979  17.637  1.00  1.76           C  
ATOM   3522  O   GLU A 224      29.208 -44.818  17.868  1.00  1.76           O  
ATOM   3523  CB  GLU A 224      28.736 -46.355  20.049  1.00  1.76           C  
ATOM   3524  CG  GLU A 224      27.435 -45.659  20.075  1.00  1.76           C  
ATOM   3525  CD  GLU A 224      27.141 -45.058  21.373  1.00  1.76           C  
ATOM   3526  OE1 GLU A 224      27.988 -45.150  22.221  1.00  1.76           O  
ATOM   3527  OE2 GLU A 224      26.091 -44.490  21.530  1.00  1.76           O  
ATOM   3528  H   GLU A 224      30.076 -48.891  18.770  1.00  1.76           H  
ATOM   3529  HA  GLU A 224      28.124 -47.720  18.570  1.00  1.76           H  
ATOM   3530 1HB  GLU A 224      28.772 -47.076  20.865  1.00  1.76           H  
ATOM   3531 2HB  GLU A 224      29.512 -45.614  20.212  1.00  1.76           H  
ATOM   3532 1HG  GLU A 224      27.466 -44.894  19.334  1.00  1.76           H  
ATOM   3533 2HG  GLU A 224      26.676 -46.352  19.781  1.00  1.76           H  
ATOM   3534  N   ASP A 225      28.411 -46.343  16.451  1.00  2.03           N  
ATOM   3535  CA  ASP A 225      28.294 -45.363  15.359  1.00  2.03           C  
ATOM   3536  C   ASP A 225      27.334 -44.221  15.702  1.00  2.03           C  
ATOM   3537  O   ASP A 225      27.328 -43.196  15.039  1.00  2.03           O  
ATOM   3538  CB  ASP A 225      27.708 -46.000  14.121  1.00  2.03           C  
ATOM   3539  CG  ASP A 225      26.321 -46.443  14.432  1.00  2.03           C  
ATOM   3540  OD1 ASP A 225      26.163 -47.188  15.378  1.00  2.03           O  
ATOM   3541  OD2 ASP A 225      25.406 -46.028  13.752  1.00  2.03           O  
ATOM   3542  H   ASP A 225      28.150 -47.307  16.297  1.00  2.03           H  
ATOM   3543  HA  ASP A 225      29.267 -44.943  15.146  1.00  2.03           H  
ATOM   3544 1HB  ASP A 225      27.693 -45.269  13.306  1.00  2.03           H  
ATOM   3545 2HB  ASP A 225      28.317 -46.848  13.802  1.00  2.03           H  
ATOM   3546  N   VAL A 226      26.455 -44.444  16.685  1.00  2.29           N  
ATOM   3547  CA  VAL A 226      25.437 -43.506  17.171  1.00  2.29           C  
ATOM   3548  C   VAL A 226      24.272 -43.285  16.192  1.00  2.29           C  
ATOM   3549  O   VAL A 226      23.111 -43.354  16.600  1.00  2.29           O  
ATOM   3550  CB  VAL A 226      26.027 -42.129  17.550  1.00  2.29           C  
ATOM   3551  CG1 VAL A 226      24.908 -41.233  17.902  1.00  2.29           C  
ATOM   3552  CG2 VAL A 226      26.990 -42.228  18.695  1.00  2.29           C  
ATOM   3553  H   VAL A 226      26.517 -45.344  17.142  1.00  2.29           H  
ATOM   3554  HA  VAL A 226      25.021 -43.930  18.087  1.00  2.29           H  
ATOM   3555  HB  VAL A 226      26.532 -41.707  16.714  1.00  2.29           H  
ATOM   3556 1HG1 VAL A 226      25.286 -40.267  18.157  1.00  2.29           H  
ATOM   3557 2HG1 VAL A 226      24.271 -41.160  17.047  1.00  2.29           H  
ATOM   3558 3HG1 VAL A 226      24.360 -41.638  18.750  1.00  2.29           H  
ATOM   3559 1HG2 VAL A 226      27.371 -41.236  18.933  1.00  2.29           H  
ATOM   3560 2HG2 VAL A 226      26.480 -42.643  19.564  1.00  2.29           H  
ATOM   3561 3HG2 VAL A 226      27.816 -42.864  18.418  1.00  2.29           H  
ATOM   3562  N   SER A 227      24.559 -43.033  14.917  1.00  2.50           N  
ATOM   3563  CA  SER A 227      23.522 -42.785  13.915  1.00  2.50           C  
ATOM   3564  C   SER A 227      22.395 -43.809  14.005  1.00  2.50           C  
ATOM   3565  O   SER A 227      21.223 -43.424  14.050  1.00  2.50           O  
ATOM   3566  CB  SER A 227      24.102 -42.853  12.512  1.00  2.50           C  
ATOM   3567  OG  SER A 227      23.117 -42.576  11.522  1.00  2.50           O  
ATOM   3568  H   SER A 227      25.546 -42.966  14.663  1.00  2.50           H  
ATOM   3569  HA  SER A 227      23.114 -41.789  14.086  1.00  2.50           H  
ATOM   3570 1HB  SER A 227      24.907 -42.155  12.429  1.00  2.50           H  
ATOM   3571 2HB  SER A 227      24.521 -43.846  12.345  1.00  2.50           H  
ATOM   3572  HG  SER A 227      22.824 -41.674  11.685  1.00  2.50           H  
ATOM   3573  N   ALA A 228      22.761 -45.103  14.129  1.00  2.68           N  
ATOM   3574  CA  ALA A 228      21.873 -46.275  14.203  1.00  2.68           C  
ATOM   3575  C   ALA A 228      20.888 -46.227  15.369  1.00  2.68           C  
ATOM   3576  O   ALA A 228      19.937 -47.007  15.430  1.00  2.68           O  
ATOM   3577  CB  ALA A 228      22.716 -47.528  14.361  1.00  2.68           C  
ATOM   3578  H   ALA A 228      23.765 -45.320  14.107  1.00  2.68           H  
ATOM   3579  HA  ALA A 228      21.303 -46.327  13.274  1.00  2.68           H  
ATOM   3580 1HB  ALA A 228      22.081 -48.375  14.387  1.00  2.68           H  
ATOM   3581 2HB  ALA A 228      23.405 -47.614  13.539  1.00  2.68           H  
ATOM   3582 3HB  ALA A 228      23.283 -47.466  15.289  1.00  2.68           H  
ATOM   3583  N   VAL A 229      21.195 -45.398  16.346  1.00  2.83           N  
ATOM   3584  CA  VAL A 229      20.439 -45.233  17.556  1.00  2.83           C  
ATOM   3585  C   VAL A 229      19.582 -43.975  17.493  1.00  2.83           C  
ATOM   3586  O   VAL A 229      18.429 -43.971  17.947  1.00  2.83           O  
ATOM   3587  CB  VAL A 229      21.428 -45.125  18.705  1.00  2.83           C  
ATOM   3588  CG1 VAL A 229      20.708 -44.902  20.015  1.00  2.83           C  
ATOM   3589  CG2 VAL A 229      22.297 -46.347  18.670  1.00  2.83           C  
ATOM   3590  H   VAL A 229      21.997 -44.791  16.230  1.00  2.83           H  
ATOM   3591  HA  VAL A 229      19.795 -46.100  17.695  1.00  2.83           H  
ATOM   3592  HB  VAL A 229      22.049 -44.251  18.562  1.00  2.83           H  
ATOM   3593 1HG1 VAL A 229      21.433 -44.803  20.823  1.00  2.83           H  
ATOM   3594 2HG1 VAL A 229      20.115 -43.992  19.959  1.00  2.83           H  
ATOM   3595 3HG1 VAL A 229      20.054 -45.738  20.224  1.00  2.83           H  
ATOM   3596 1HG2 VAL A 229      23.018 -46.258  19.440  1.00  2.83           H  
ATOM   3597 2HG2 VAL A 229      21.697 -47.242  18.814  1.00  2.83           H  
ATOM   3598 3HG2 VAL A 229      22.807 -46.402  17.708  1.00  2.83           H  
ATOM   3599  N   THR A 230      20.163 -42.890  16.976  1.00  2.99           N  
ATOM   3600  CA  THR A 230      19.471 -41.613  17.009  1.00  2.99           C  
ATOM   3601  C   THR A 230      18.167 -41.692  16.269  1.00  2.99           C  
ATOM   3602  O   THR A 230      18.089 -42.254  15.185  1.00  2.99           O  
ATOM   3603  CB  THR A 230      20.319 -40.507  16.357  1.00  2.99           C  
ATOM   3604  OG1 THR A 230      20.658 -40.870  14.979  1.00  2.99           O  
ATOM   3605  CG2 THR A 230      21.562 -40.304  17.153  1.00  2.99           C  
ATOM   3606  H   THR A 230      21.108 -42.963  16.602  1.00  2.99           H  
ATOM   3607  HA  THR A 230      19.271 -41.351  18.045  1.00  2.99           H  
ATOM   3608  HB  THR A 230      19.757 -39.577  16.340  1.00  2.99           H  
ATOM   3609  HG1 THR A 230      20.821 -41.850  14.863  1.00  2.99           H  
ATOM   3610 1HG2 THR A 230      22.170 -39.524  16.699  1.00  2.99           H  
ATOM   3611 2HG2 THR A 230      21.304 -40.020  18.171  1.00  2.99           H  
ATOM   3612 3HG2 THR A 230      22.092 -41.227  17.165  1.00  2.99           H  
ATOM   3613  N   LYS A 231      17.144 -41.088  16.869  1.00  3.15           N  
ATOM   3614  CA  LYS A 231      15.773 -41.055  16.362  1.00  3.15           C  
ATOM   3615  C   LYS A 231      15.126 -42.454  16.264  1.00  3.15           C  
ATOM   3616  O   LYS A 231      14.007 -42.571  15.769  1.00  3.15           O  
ATOM   3617  CB  LYS A 231      15.728 -40.379  14.984  1.00  3.15           C  
ATOM   3618  CG  LYS A 231      16.296 -38.955  14.943  1.00  3.15           C  
ATOM   3619  CD  LYS A 231      16.159 -38.355  13.548  1.00  3.15           C  
ATOM   3620  CE  LYS A 231      16.777 -36.960  13.459  1.00  3.15           C  
ATOM   3621  NZ  LYS A 231      16.691 -36.409  12.074  1.00  3.15           N  
ATOM   3622  H   LYS A 231      17.325 -40.642  17.754  1.00  3.15           H  
ATOM   3623  HA  LYS A 231      15.171 -40.466  17.053  1.00  3.15           H  
ATOM   3624 1HB  LYS A 231      16.255 -40.982  14.247  1.00  3.15           H  
ATOM   3625 2HB  LYS A 231      14.693 -40.323  14.656  1.00  3.15           H  
ATOM   3626 1HG  LYS A 231      15.766 -38.328  15.659  1.00  3.15           H  
ATOM   3627 2HG  LYS A 231      17.351 -38.975  15.213  1.00  3.15           H  
ATOM   3628 1HD  LYS A 231      16.656 -39.006  12.827  1.00  3.15           H  
ATOM   3629 2HD  LYS A 231      15.104 -38.291  13.285  1.00  3.15           H  
ATOM   3630 1HE  LYS A 231      16.252 -36.291  14.140  1.00  3.15           H  
ATOM   3631 2HE  LYS A 231      17.827 -37.013  13.754  1.00  3.15           H  
ATOM   3632 1HZ  LYS A 231      17.108 -35.490  12.046  1.00  3.15           H  
ATOM   3633 2HZ  LYS A 231      17.186 -37.020  11.438  1.00  3.15           H  
ATOM   3634 3HZ  LYS A 231      15.723 -36.347  11.794  1.00  3.15           H  
ATOM   3635  N   GLY A 232      15.786 -43.489  16.809  1.00  3.29           N  
ATOM   3636  CA  GLY A 232      15.303 -44.864  16.774  1.00  3.29           C  
ATOM   3637  C   GLY A 232      15.877 -45.547  15.537  1.00  3.29           C  
ATOM   3638  O   GLY A 232      16.050 -44.903  14.507  1.00  3.29           O  
ATOM   3639  H   GLY A 232      16.706 -43.345  17.224  1.00  3.29           H  
ATOM   3640 1HA  GLY A 232      15.626 -45.388  17.674  1.00  3.29           H  
ATOM   3641 2HA  GLY A 232      14.215 -44.879  16.746  1.00  3.29           H  
ATOM   3642  N   TRP A 233      16.109 -46.863  15.595  1.00  3.36           N  
ATOM   3643  CA  TRP A 233      16.648 -47.571  14.425  1.00  3.36           C  
ATOM   3644  C   TRP A 233      15.753 -47.283  13.219  1.00  3.36           C  
ATOM   3645  O   TRP A 233      16.231 -46.879  12.156  1.00  3.36           O  
ATOM   3646  CB  TRP A 233      16.730 -49.079  14.692  1.00  3.36           C  
ATOM   3647  CG  TRP A 233      17.324 -49.929  13.549  1.00  3.36           C  
ATOM   3648  CD1 TRP A 233      16.644 -50.461  12.494  1.00  3.36           C  
ATOM   3649  CD2 TRP A 233      18.711 -50.390  13.398  1.00  3.36           C  
ATOM   3650  NE1 TRP A 233      17.494 -51.206  11.704  1.00  3.36           N  
ATOM   3651  CE2 TRP A 233      18.757 -51.177  12.251  1.00  3.36           C  
ATOM   3652  CE3 TRP A 233      19.884 -50.211  14.146  1.00  3.36           C  
ATOM   3653  CZ2 TRP A 233      19.930 -51.787  11.826  1.00  3.36           C  
ATOM   3654  CZ3 TRP A 233      21.061 -50.831  13.714  1.00  3.36           C  
ATOM   3655  CH2 TRP A 233      21.079 -51.593  12.583  1.00  3.36           C  
ATOM   3656  H   TRP A 233      15.941 -47.362  16.453  1.00  3.36           H  
ATOM   3657  HA  TRP A 233      17.651 -47.194  14.214  1.00  3.36           H  
ATOM   3658 1HB  TRP A 233      17.349 -49.241  15.577  1.00  3.36           H  
ATOM   3659 2HB  TRP A 233      15.740 -49.464  14.919  1.00  3.36           H  
ATOM   3660  HD1 TRP A 233      15.578 -50.324  12.302  1.00  3.36           H  
ATOM   3661  HE1 TRP A 233      17.214 -51.699  10.869  1.00  3.36           H  
ATOM   3662  HE3 TRP A 233      19.871 -49.602  15.052  1.00  3.36           H  
ATOM   3663  HZ2 TRP A 233      19.957 -52.399  10.932  1.00  3.36           H  
ATOM   3664  HZ3 TRP A 233      21.966 -50.694  14.302  1.00  3.36           H  
ATOM   3665  HH2 TRP A 233      22.013 -52.063  12.267  1.00  3.36           H  
ATOM   3666  N   LYS A 234      14.445 -47.510  13.392  1.00  3.29           N  
ATOM   3667  CA  LYS A 234      13.457 -47.186  12.369  1.00  3.29           C  
ATOM   3668  C   LYS A 234      13.865 -47.599  10.961  1.00  3.29           C  
ATOM   3669  O   LYS A 234      13.911 -48.786  10.634  1.00  3.29           O  
ATOM   3670  CB  LYS A 234      13.122 -45.691  12.410  1.00  3.29           C  
ATOM   3671  CG  LYS A 234      12.368 -45.239  13.641  1.00  3.29           C  
ATOM   3672  CD  LYS A 234      12.052 -43.758  13.552  1.00  3.29           C  
ATOM   3673  CE  LYS A 234      11.270 -43.268  14.765  1.00  3.29           C  
ATOM   3674  NZ  LYS A 234       9.886 -43.789  14.777  1.00  3.29           N  
ATOM   3675  H   LYS A 234      14.131 -47.870  14.279  1.00  3.29           H  
ATOM   3676  HA  LYS A 234      12.543 -47.732  12.607  1.00  3.29           H  
ATOM   3677 1HB  LYS A 234      14.045 -45.102  12.368  1.00  3.29           H  
ATOM   3678 2HB  LYS A 234      12.502 -45.423  11.553  1.00  3.29           H  
ATOM   3679 1HG  LYS A 234      11.444 -45.804  13.744  1.00  3.29           H  
ATOM   3680 2HG  LYS A 234      12.982 -45.409  14.522  1.00  3.29           H  
ATOM   3681 1HD  LYS A 234      12.992 -43.201  13.491  1.00  3.29           H  
ATOM   3682 2HD  LYS A 234      11.475 -43.558  12.652  1.00  3.29           H  
ATOM   3683 1HE  LYS A 234      11.767 -43.604  15.671  1.00  3.29           H  
ATOM   3684 2HE  LYS A 234      11.244 -42.179  14.759  1.00  3.29           H  
ATOM   3685 1HZ  LYS A 234       9.411 -43.443  15.595  1.00  3.29           H  
ATOM   3686 2HZ  LYS A 234       9.403 -43.479  13.948  1.00  3.29           H  
ATOM   3687 3HZ  LYS A 234       9.909 -44.796  14.799  1.00  3.29           H  
ATOM   3688  N   SER A 235      14.113 -46.595  10.119  1.00  3.07           N  
ATOM   3689  CA  SER A 235      14.431 -46.767   8.715  1.00  3.07           C  
ATOM   3690  C   SER A 235      15.854 -46.320   8.414  1.00  3.07           C  
ATOM   3691  O   SER A 235      16.153 -45.854   7.312  1.00  3.07           O  
ATOM   3692  CB  SER A 235      13.446 -45.994   7.867  1.00  3.07           C  
ATOM   3693  OG  SER A 235      12.142 -46.479   8.051  1.00  3.07           O  
ATOM   3694  H   SER A 235      14.086 -45.654  10.476  1.00  3.07           H  
ATOM   3695  HA  SER A 235      14.349 -47.826   8.469  1.00  3.07           H  
ATOM   3696 1HB  SER A 235      13.487 -44.938   8.134  1.00  3.07           H  
ATOM   3697 2HB  SER A 235      13.725 -46.081   6.819  1.00  3.07           H  
ATOM   3698  HG  SER A 235      12.173 -47.414   7.821  1.00  3.07           H  
ATOM   3699  N   ASN A 236      16.739 -46.527   9.385  1.00  2.71           N  
ATOM   3700  CA  ASN A 236      18.160 -46.227   9.264  1.00  2.71           C  
ATOM   3701  C   ASN A 236      19.007 -47.470   9.561  1.00  2.71           C  
ATOM   3702  O   ASN A 236      19.713 -47.523  10.571  1.00  2.71           O  
ATOM   3703  CB  ASN A 236      18.544 -45.108  10.216  1.00  2.71           C  
ATOM   3704  CG  ASN A 236      19.979 -44.627  10.055  1.00  2.71           C  
ATOM   3705  OD1 ASN A 236      20.577 -44.715   8.974  1.00  2.71           O  
ATOM   3706  ND2 ASN A 236      20.523 -44.097  11.125  1.00  2.71           N  
ATOM   3707  H   ASN A 236      16.403 -46.879  10.284  1.00  2.71           H  
ATOM   3708  HA  ASN A 236      18.368 -45.893   8.251  1.00  2.71           H  
ATOM   3709 1HB  ASN A 236      17.871 -44.261  10.069  1.00  2.71           H  
ATOM   3710 2HB  ASN A 236      18.404 -45.452  11.247  1.00  2.71           H  
ATOM   3711 1HD2 ASN A 236      21.466 -43.722  11.103  1.00  2.71           H  
ATOM   3712 2HD2 ASN A 236      19.988 -44.039  11.979  1.00  2.71           H  
ATOM   3713  N   PRO A 237      18.998 -48.484   8.674  1.00  2.29           N  
ATOM   3714  CA  PRO A 237      19.651 -49.753   8.850  1.00  2.29           C  
ATOM   3715  C   PRO A 237      21.133 -49.626   8.617  1.00  2.29           C  
ATOM   3716  O   PRO A 237      21.649 -50.088   7.599  1.00  2.29           O  
ATOM   3717  CB  PRO A 237      18.998 -50.630   7.788  1.00  2.29           C  
ATOM   3718  CG  PRO A 237      18.680 -49.667   6.674  1.00  2.29           C  
ATOM   3719  CD  PRO A 237      18.287 -48.379   7.376  1.00  2.29           C  
ATOM   3720  HA  PRO A 237      19.442 -50.103   9.852  1.00  2.29           H  
ATOM   3721 1HB  PRO A 237      19.691 -51.432   7.484  1.00  2.29           H  
ATOM   3722 2HB  PRO A 237      18.106 -51.125   8.205  1.00  2.29           H  
ATOM   3723 1HG  PRO A 237      19.554 -49.540   6.020  1.00  2.29           H  
ATOM   3724 2HG  PRO A 237      17.872 -50.076   6.050  1.00  2.29           H  
ATOM   3725 1HD  PRO A 237      18.621 -47.514   6.788  1.00  2.29           H  
ATOM   3726 2HD  PRO A 237      17.214 -48.409   7.512  1.00  2.29           H  
ATOM   3727  N   VAL A 238      21.818 -48.977   9.543  1.00  1.86           N  
ATOM   3728  CA  VAL A 238      23.233 -48.740   9.348  1.00  1.86           C  
ATOM   3729  C   VAL A 238      23.890 -50.089   9.107  1.00  1.86           C  
ATOM   3730  O   VAL A 238      23.666 -51.049   9.848  1.00  1.86           O  
ATOM   3731  CB  VAL A 238      23.831 -48.034  10.574  1.00  1.86           C  
ATOM   3732  CG1 VAL A 238      25.312 -47.931  10.439  1.00  1.86           C  
ATOM   3733  CG2 VAL A 238      23.207 -46.654  10.725  1.00  1.86           C  
ATOM   3734  H   VAL A 238      21.321 -48.606  10.351  1.00  1.86           H  
ATOM   3735  HA  VAL A 238      23.371 -48.108   8.469  1.00  1.86           H  
ATOM   3736  HB  VAL A 238      23.620 -48.618  11.451  1.00  1.86           H  
ATOM   3737 1HG1 VAL A 238      25.729 -47.447  11.329  1.00  1.86           H  
ATOM   3738 2HG1 VAL A 238      25.709 -48.930  10.346  1.00  1.86           H  
ATOM   3739 3HG1 VAL A 238      25.564 -47.351   9.557  1.00  1.86           H  
ATOM   3740 1HG2 VAL A 238      23.626 -46.159  11.599  1.00  1.86           H  
ATOM   3741 2HG2 VAL A 238      23.416 -46.056   9.841  1.00  1.86           H  
ATOM   3742 3HG2 VAL A 238      22.132 -46.755  10.846  1.00  1.86           H  
ATOM   3743  N   ASN A 239      24.652 -50.164   8.019  1.00  1.50           N  
ATOM   3744  CA  ASN A 239      25.264 -51.407   7.580  1.00  1.50           C  
ATOM   3745  C   ASN A 239      26.599 -51.731   8.210  1.00  1.50           C  
ATOM   3746  O   ASN A 239      27.639 -51.256   7.759  1.00  1.50           O  
ATOM   3747  CB  ASN A 239      25.386 -51.394   6.062  1.00  1.50           C  
ATOM   3748  CG  ASN A 239      25.936 -52.680   5.467  1.00  1.50           C  
ATOM   3749  OD1 ASN A 239      26.734 -53.383   6.090  1.00  1.50           O  
ATOM   3750  ND2 ASN A 239      25.516 -52.989   4.261  1.00  1.50           N  
ATOM   3751  H   ASN A 239      24.787 -49.330   7.468  1.00  1.50           H  
ATOM   3752  HA  ASN A 239      24.587 -52.217   7.856  1.00  1.50           H  
ATOM   3753 1HB  ASN A 239      24.402 -51.204   5.632  1.00  1.50           H  
ATOM   3754 2HB  ASN A 239      26.032 -50.568   5.767  1.00  1.50           H  
ATOM   3755 1HD2 ASN A 239      25.842 -53.824   3.815  1.00  1.50           H  
ATOM   3756 2HD2 ASN A 239      24.869 -52.390   3.788  1.00  1.50           H  
ATOM   3757  N   PHE A 240      26.568 -52.571   9.228  1.00  1.22           N  
ATOM   3758  CA  PHE A 240      27.783 -52.946   9.926  1.00  1.22           C  
ATOM   3759  C   PHE A 240      28.122 -54.342   9.488  1.00  1.22           C  
ATOM   3760  O   PHE A 240      27.233 -55.198   9.435  1.00  1.22           O  
ATOM   3761  CB  PHE A 240      27.548 -53.081  11.423  1.00  1.22           C  
ATOM   3762  CG  PHE A 240      27.098 -51.901  12.125  1.00  1.22           C  
ATOM   3763  CD1 PHE A 240      25.750 -51.644  12.131  1.00  1.22           C  
ATOM   3764  CD2 PHE A 240      27.953 -51.065  12.810  1.00  1.22           C  
ATOM   3765  CE1 PHE A 240      25.246 -50.592  12.781  1.00  1.22           C  
ATOM   3766  CE2 PHE A 240      27.436 -49.982  13.477  1.00  1.22           C  
ATOM   3767  CZ  PHE A 240      26.068 -49.760  13.447  1.00  1.22           C  
ATOM   3768  H   PHE A 240      25.671 -52.925   9.537  1.00  1.22           H  
ATOM   3769  HA  PHE A 240      28.602 -52.269   9.684  1.00  1.22           H  
ATOM   3770 1HB  PHE A 240      26.812 -53.865  11.592  1.00  1.22           H  
ATOM   3771 2HB  PHE A 240      28.474 -53.415  11.887  1.00  1.22           H  
ATOM   3772  HD1 PHE A 240      25.079 -52.314  11.592  1.00  1.22           H  
ATOM   3773  HD2 PHE A 240      29.026 -51.270  12.817  1.00  1.22           H  
ATOM   3774  HE1 PHE A 240      24.174 -50.411  12.771  1.00  1.22           H  
ATOM   3775  HE2 PHE A 240      28.087 -49.305  14.026  1.00  1.22           H  
ATOM   3776  HZ  PHE A 240      25.632 -48.925  13.963  1.00  1.22           H  
ATOM   3777  N   ASP A 241      29.393 -54.651   9.310  1.00  1.02           N  
ATOM   3778  CA  ASP A 241      29.712 -56.046   9.017  1.00  1.02           C  
ATOM   3779  C   ASP A 241      29.728 -56.844  10.304  1.00  1.02           C  
ATOM   3780  O   ASP A 241      30.765 -57.323  10.729  1.00  1.02           O  
ATOM   3781  CB  ASP A 241      31.082 -56.152   8.410  1.00  1.02           C  
ATOM   3782  CG  ASP A 241      31.411 -57.536   7.947  1.00  1.02           C  
ATOM   3783  OD1 ASP A 241      30.544 -58.322   7.660  1.00  1.02           O  
ATOM   3784  OD2 ASP A 241      32.574 -57.839   7.970  1.00  1.02           O  
ATOM   3785  H   ASP A 241      30.118 -53.929   9.344  1.00  1.02           H  
ATOM   3786  HA  ASP A 241      28.957 -56.456   8.344  1.00  1.02           H  
ATOM   3787 1HB  ASP A 241      31.153 -55.471   7.568  1.00  1.02           H  
ATOM   3788 2HB  ASP A 241      31.813 -55.834   9.151  1.00  1.02           H  
ATOM   3789  N   SER A 242      28.574 -57.020  10.901  1.00  0.90           N  
ATOM   3790  CA  SER A 242      28.505 -57.600  12.222  1.00  0.90           C  
ATOM   3791  C   SER A 242      28.733 -59.090  12.290  1.00  0.90           C  
ATOM   3792  O   SER A 242      28.600 -59.806  11.296  1.00  0.90           O  
ATOM   3793  CB  SER A 242      27.165 -57.257  12.821  1.00  0.90           C  
ATOM   3794  OG  SER A 242      26.126 -57.902  12.138  1.00  0.90           O  
ATOM   3795  H   SER A 242      27.749 -56.640  10.443  1.00  0.90           H  
ATOM   3796  HA  SER A 242      29.294 -57.142  12.810  1.00  0.90           H  
ATOM   3797 1HB  SER A 242      27.156 -57.535  13.842  1.00  0.90           H  
ATOM   3798 2HB  SER A 242      27.016 -56.181  12.779  1.00  0.90           H  
ATOM   3799  HG  SER A 242      25.985 -57.389  11.328  1.00  0.90           H  
ATOM   3800  N   PHE A 243      28.970 -59.585  13.503  1.00  0.82           N  
ATOM   3801  CA  PHE A 243      29.127 -61.014  13.731  1.00  0.82           C  
ATOM   3802  C   PHE A 243      27.974 -61.803  13.104  1.00  0.82           C  
ATOM   3803  O   PHE A 243      28.193 -62.851  12.493  1.00  0.82           O  
ATOM   3804  CB  PHE A 243      29.289 -61.281  15.225  1.00  0.82           C  
ATOM   3805  CG  PHE A 243      29.457 -62.685  15.603  1.00  0.82           C  
ATOM   3806  CD1 PHE A 243      30.584 -63.356  15.235  1.00  0.82           C  
ATOM   3807  CD2 PHE A 243      28.544 -63.334  16.398  1.00  0.82           C  
ATOM   3808  CE1 PHE A 243      30.771 -64.642  15.615  1.00  0.82           C  
ATOM   3809  CE2 PHE A 243      28.783 -64.633  16.785  1.00  0.82           C  
ATOM   3810  CZ  PHE A 243      29.875 -65.278  16.387  1.00  0.82           C  
ATOM   3811  H   PHE A 243      29.076 -58.954  14.302  1.00  0.82           H  
ATOM   3812  HA  PHE A 243      30.051 -61.332  13.245  1.00  0.82           H  
ATOM   3813 1HB  PHE A 243      30.157 -60.728  15.596  1.00  0.82           H  
ATOM   3814 2HB  PHE A 243      28.430 -60.897  15.751  1.00  0.82           H  
ATOM   3815  HD1 PHE A 243      31.333 -62.852  14.621  1.00  0.82           H  
ATOM   3816  HD2 PHE A 243      27.653 -62.805  16.732  1.00  0.82           H  
ATOM   3817  HE1 PHE A 243      31.642 -65.150  15.312  1.00  0.82           H  
ATOM   3818  HE2 PHE A 243      28.121 -65.145  17.416  1.00  0.82           H  
ATOM   3819  HZ  PHE A 243      30.045 -66.304  16.705  1.00  0.82           H  
ATOM   3820  N   PHE A 244      26.749 -61.295  13.239  1.00  0.78           N  
ATOM   3821  CA  PHE A 244      25.572 -61.965  12.702  1.00  0.78           C  
ATOM   3822  C   PHE A 244      25.576 -62.017  11.159  1.00  0.78           C  
ATOM   3823  O   PHE A 244      24.934 -62.886  10.573  1.00  0.78           O  
ATOM   3824  CB  PHE A 244      24.310 -61.256  13.177  1.00  0.78           C  
ATOM   3825  CG  PHE A 244      24.033 -61.424  14.642  1.00  0.78           C  
ATOM   3826  CD1 PHE A 244      24.809 -62.264  15.429  1.00  0.78           C  
ATOM   3827  CD2 PHE A 244      22.988 -60.741  15.237  1.00  0.78           C  
ATOM   3828  CE1 PHE A 244      24.545 -62.398  16.775  1.00  0.78           C  
ATOM   3829  CE2 PHE A 244      22.729 -60.886  16.587  1.00  0.78           C  
ATOM   3830  CZ  PHE A 244      23.508 -61.704  17.344  1.00  0.78           C  
ATOM   3831  H   PHE A 244      26.636 -60.421  13.728  1.00  0.78           H  
ATOM   3832  HA  PHE A 244      25.560 -62.990  13.077  1.00  0.78           H  
ATOM   3833 1HB  PHE A 244      24.394 -60.190  12.964  1.00  0.78           H  
ATOM   3834 2HB  PHE A 244      23.452 -61.635  12.623  1.00  0.78           H  
ATOM   3835  HD1 PHE A 244      25.633 -62.809  14.975  1.00  0.78           H  
ATOM   3836  HD2 PHE A 244      22.379 -60.085  14.622  1.00  0.78           H  
ATOM   3837  HE1 PHE A 244      25.156 -63.041  17.387  1.00  0.78           H  
ATOM   3838  HE2 PHE A 244      21.917 -60.351  17.055  1.00  0.78           H  
ATOM   3839  HZ  PHE A 244      23.309 -61.795  18.394  1.00  0.78           H  
ATOM   3840  N   ASN A 245      26.274 -61.077  10.502  1.00  0.75           N  
ATOM   3841  CA  ASN A 245      26.399 -61.066   9.043  1.00  0.75           C  
ATOM   3842  C   ASN A 245      27.451 -62.062   8.598  1.00  0.75           C  
ATOM   3843  O   ASN A 245      27.350 -62.653   7.520  1.00  0.75           O  
ATOM   3844  CB  ASN A 245      26.681 -59.665   8.511  1.00  0.75           C  
ATOM   3845  CG  ASN A 245      25.442 -58.875   8.478  1.00  0.75           C  
ATOM   3846  OD1 ASN A 245      24.428 -59.527   8.248  1.00  0.75           O  
ATOM   3847  ND2 ASN A 245      25.448 -57.566   8.663  1.00  0.75           N  
ATOM   3848  H   ASN A 245      26.805 -60.389  11.021  1.00  0.75           H  
ATOM   3849  HA  ASN A 245      25.453 -61.399   8.616  1.00  0.75           H  
ATOM   3850 1HB  ASN A 245      27.412 -59.162   9.146  1.00  0.75           H  
ATOM   3851 2HB  ASN A 245      27.104 -59.724   7.509  1.00  0.75           H  
ATOM   3852 1HD2 ASN A 245      24.567 -57.021   8.625  1.00  0.75           H  
ATOM   3853 2HD2 ASN A 245      26.313 -57.075   8.830  1.00  0.75           H  
ATOM   3854  N   GLN A 246      28.449 -62.258   9.452  1.00  0.74           N  
ATOM   3855  CA  GLN A 246      29.516 -63.204   9.182  1.00  0.74           C  
ATOM   3856  C   GLN A 246      29.115 -64.653   9.449  1.00  0.74           C  
ATOM   3857  O   GLN A 246      29.597 -65.568   8.777  1.00  0.74           O  
ATOM   3858  CB  GLN A 246      30.759 -62.812   9.960  1.00  0.74           C  
ATOM   3859  CG  GLN A 246      31.393 -61.575   9.427  1.00  0.74           C  
ATOM   3860  CD  GLN A 246      31.790 -61.857   7.984  1.00  0.74           C  
ATOM   3861  OE1 GLN A 246      32.288 -62.972   7.725  1.00  0.74           O  
ATOM   3862  NE2 GLN A 246      31.583 -60.927   7.066  1.00  0.74           N  
ATOM   3863  H   GLN A 246      28.473 -61.692  10.301  1.00  0.74           H  
ATOM   3864  HA  GLN A 246      29.762 -63.128   8.124  1.00  0.74           H  
ATOM   3865 1HB  GLN A 246      30.511 -62.661  11.013  1.00  0.74           H  
ATOM   3866 2HB  GLN A 246      31.483 -63.591   9.897  1.00  0.74           H  
ATOM   3867 1HG  GLN A 246      30.685 -60.735   9.453  1.00  0.74           H  
ATOM   3868 2HG  GLN A 246      32.293 -61.337  10.004  1.00  0.74           H  
ATOM   3869 1HE2 GLN A 246      31.824 -61.087   6.114  1.00  0.74           H  
ATOM   3870 2HE2 GLN A 246      31.166 -60.018   7.330  1.00  0.74           H  
ATOM   3871  N   SER A 247      28.238 -64.864  10.419  1.00  0.72           N  
ATOM   3872  CA  SER A 247      27.767 -66.202  10.734  1.00  0.72           C  
ATOM   3873  C   SER A 247      26.989 -66.810   9.589  1.00  0.72           C  
ATOM   3874  O   SER A 247      26.226 -66.135   8.902  1.00  0.72           O  
ATOM   3875  CB  SER A 247      26.872 -66.226  11.931  1.00  0.72           C  
ATOM   3876  OG  SER A 247      26.388 -67.550  12.136  1.00  0.72           O  
ATOM   3877  H   SER A 247      27.915 -64.073  10.976  1.00  0.72           H  
ATOM   3878  HA  SER A 247      28.624 -66.839  10.932  1.00  0.72           H  
ATOM   3879 1HB  SER A 247      27.414 -65.884  12.813  1.00  0.72           H  
ATOM   3880 2HB  SER A 247      26.034 -65.547  11.772  1.00  0.72           H  
ATOM   3881  HG  SER A 247      27.075 -68.001  12.651  1.00  0.72           H  
ATOM   3882  N   THR A 248      27.126 -68.115   9.434  1.00  0.71           N  
ATOM   3883  CA  THR A 248      26.357 -68.850   8.447  1.00  0.71           C  
ATOM   3884  C   THR A 248      24.852 -68.742   8.764  1.00  0.71           C  
ATOM   3885  O   THR A 248      24.019 -68.713   7.852  1.00  0.71           O  
ATOM   3886  CB  THR A 248      26.759 -70.339   8.433  1.00  0.71           C  
ATOM   3887  OG1 THR A 248      28.158 -70.472   8.130  1.00  0.71           O  
ATOM   3888  CG2 THR A 248      25.970 -71.055   7.367  1.00  0.71           C  
ATOM   3889  H   THR A 248      27.779 -68.607  10.025  1.00  0.71           H  
ATOM   3890  HA  THR A 248      26.537 -68.419   7.463  1.00  0.71           H  
ATOM   3891  HB  THR A 248      26.552 -70.782   9.412  1.00  0.71           H  
ATOM   3892  HG1 THR A 248      28.438 -71.386   8.296  1.00  0.71           H  
ATOM   3893 1HG2 THR A 248      26.241 -72.111   7.355  1.00  0.71           H  
ATOM   3894 2HG2 THR A 248      24.920 -70.951   7.571  1.00  0.71           H  
ATOM   3895 3HG2 THR A 248      26.187 -70.614   6.398  1.00  0.71           H  
ATOM   3896  N   HIS A 249      24.521 -68.828  10.065  1.00  0.70           N  
ATOM   3897  CA  HIS A 249      23.140 -68.785  10.546  1.00  0.70           C  
ATOM   3898  C   HIS A 249      23.087 -68.116  11.926  1.00  0.70           C  
ATOM   3899  O   HIS A 249      23.901 -68.452  12.796  1.00  0.70           O  
ATOM   3900  CB  HIS A 249      22.525 -70.186  10.728  1.00  0.70           C  
ATOM   3901  CG  HIS A 249      22.509 -71.104   9.550  1.00  0.70           C  
ATOM   3902  ND1 HIS A 249      21.649 -70.945   8.491  1.00  0.70           N  
ATOM   3903  CD2 HIS A 249      23.215 -72.229   9.298  1.00  0.70           C  
ATOM   3904  CE1 HIS A 249      21.843 -71.917   7.620  1.00  0.70           C  
ATOM   3905  NE2 HIS A 249      22.793 -72.712   8.082  1.00  0.70           N  
ATOM   3906  H   HIS A 249      25.272 -68.762  10.748  1.00  0.70           H  
ATOM   3907  HA  HIS A 249      22.519 -68.204   9.862  1.00  0.70           H  
ATOM   3908 1HB  HIS A 249      23.055 -70.688  11.521  1.00  0.70           H  
ATOM   3909 2HB  HIS A 249      21.498 -70.065  11.054  1.00  0.70           H  
ATOM   3910  HD1 HIS A 249      20.964 -70.224   8.387  1.00  0.70           H  
ATOM   3911  HD2 HIS A 249      23.988 -72.752   9.857  1.00  0.70           H  
ATOM   3912  HE1 HIS A 249      21.255 -71.965   6.704  1.00  0.70           H  
ATOM   3913  N   THR A 250      22.074 -67.284  12.150  1.00  0.70           N  
ATOM   3914  CA  THR A 250      21.829 -66.676  13.453  1.00  0.70           C  
ATOM   3915  C   THR A 250      20.400 -66.908  13.944  1.00  0.70           C  
ATOM   3916  O   THR A 250      19.436 -66.717  13.198  1.00  0.70           O  
ATOM   3917  CB  THR A 250      22.087 -65.161  13.426  1.00  0.70           C  
ATOM   3918  OG1 THR A 250      23.444 -64.889  13.078  1.00  0.70           O  
ATOM   3919  CG2 THR A 250      21.750 -64.510  14.763  1.00  0.70           C  
ATOM   3920  H   THR A 250      21.480 -67.031  11.370  1.00  0.70           H  
ATOM   3921  HA  THR A 250      22.508 -67.125  14.165  1.00  0.70           H  
ATOM   3922  HB  THR A 250      21.458 -64.731  12.683  1.00  0.70           H  
ATOM   3923  HG1 THR A 250      23.587 -65.098  12.149  1.00  0.70           H  
ATOM   3924 1HG2 THR A 250      21.915 -63.445  14.693  1.00  0.70           H  
ATOM   3925 2HG2 THR A 250      20.707 -64.687  14.995  1.00  0.70           H  
ATOM   3926 3HG2 THR A 250      22.363 -64.915  15.555  1.00  0.70           H  
ATOM   3927  N   TYR A 251      20.280 -67.318  15.204  1.00  0.71           N  
ATOM   3928  CA  TYR A 251      18.990 -67.519  15.865  1.00  0.71           C  
ATOM   3929  C   TYR A 251      18.862 -66.546  17.031  1.00  0.71           C  
ATOM   3930  O   TYR A 251      19.509 -66.734  18.067  1.00  0.71           O  
ATOM   3931  CB  TYR A 251      18.874 -68.981  16.296  1.00  0.71           C  
ATOM   3932  CG  TYR A 251      18.825 -69.898  15.095  1.00  0.71           C  
ATOM   3933  CD1 TYR A 251      19.973 -70.291  14.425  1.00  0.71           C  
ATOM   3934  CD2 TYR A 251      17.613 -70.329  14.665  1.00  0.71           C  
ATOM   3935  CE1 TYR A 251      19.854 -71.094  13.303  1.00  0.71           C  
ATOM   3936  CE2 TYR A 251      17.488 -71.127  13.554  1.00  0.71           C  
ATOM   3937  CZ  TYR A 251      18.606 -71.503  12.868  1.00  0.71           C  
ATOM   3938  OH  TYR A 251      18.505 -72.274  11.738  1.00  0.71           O  
ATOM   3939  H   TYR A 251      21.144 -67.470  15.728  1.00  0.71           H  
ATOM   3940  HA  TYR A 251      18.191 -67.292  15.158  1.00  0.71           H  
ATOM   3941 1HB  TYR A 251      19.719 -69.258  16.928  1.00  0.71           H  
ATOM   3942 2HB  TYR A 251      17.965 -69.124  16.857  1.00  0.71           H  
ATOM   3943  HD1 TYR A 251      20.958 -69.955  14.762  1.00  0.71           H  
ATOM   3944  HD2 TYR A 251      16.753 -70.027  15.213  1.00  0.71           H  
ATOM   3945  HE1 TYR A 251      20.730 -71.396  12.754  1.00  0.71           H  
ATOM   3946  HE2 TYR A 251      16.504 -71.452  13.215  1.00  0.71           H  
ATOM   3947  HH  TYR A 251      17.585 -72.319  11.442  1.00  0.71           H  
ATOM   3948  N   SER A 252      18.034 -65.514  16.858  1.00  0.75           N  
ATOM   3949  CA  SER A 252      17.943 -64.461  17.862  1.00  0.75           C  
ATOM   3950  C   SER A 252      16.532 -64.343  18.455  1.00  0.75           C  
ATOM   3951  O   SER A 252      15.546 -64.206  17.729  1.00  0.75           O  
ATOM   3952  CB  SER A 252      18.367 -63.139  17.241  1.00  0.75           C  
ATOM   3953  OG  SER A 252      19.680 -63.176  16.768  1.00  0.75           O  
ATOM   3954  H   SER A 252      17.496 -65.441  15.991  1.00  0.75           H  
ATOM   3955  HA  SER A 252      18.623 -64.696  18.678  1.00  0.75           H  
ATOM   3956 1HB  SER A 252      17.700 -62.876  16.448  1.00  0.75           H  
ATOM   3957 2HB  SER A 252      18.317 -62.382  17.991  1.00  0.75           H  
ATOM   3958  HG  SER A 252      20.203 -63.545  17.473  1.00  0.75           H  
ATOM   3959  N   PHE A 253      16.464 -64.381  19.780  1.00  0.82           N  
ATOM   3960  CA  PHE A 253      15.212 -64.319  20.537  1.00  0.82           C  
ATOM   3961  C   PHE A 253      15.168 -63.099  21.465  1.00  0.82           C  
ATOM   3962  O   PHE A 253      16.022 -62.972  22.350  1.00  0.82           O  
ATOM   3963  CB  PHE A 253      15.130 -65.597  21.351  1.00  0.82           C  
ATOM   3964  CG  PHE A 253      15.053 -66.853  20.502  1.00  0.82           C  
ATOM   3965  CD1 PHE A 253      16.187 -67.389  19.969  1.00  0.82           C  
ATOM   3966  CD2 PHE A 253      13.882 -67.517  20.303  1.00  0.82           C  
ATOM   3967  CE1 PHE A 253      16.161 -68.551  19.247  1.00  0.82           C  
ATOM   3968  CE2 PHE A 253      13.845 -68.695  19.569  1.00  0.82           C  
ATOM   3969  CZ  PHE A 253      14.982 -69.203  19.048  1.00  0.82           C  
ATOM   3970  H   PHE A 253      17.340 -64.492  20.295  1.00  0.82           H  
ATOM   3971  HA  PHE A 253      14.377 -64.260  19.840  1.00  0.82           H  
ATOM   3972 1HB  PHE A 253      16.009 -65.676  21.997  1.00  0.82           H  
ATOM   3973 2HB  PHE A 253      14.247 -65.570  21.989  1.00  0.82           H  
ATOM   3974  HD1 PHE A 253      17.133 -66.864  20.125  1.00  0.82           H  
ATOM   3975  HD2 PHE A 253      12.976 -67.102  20.727  1.00  0.82           H  
ATOM   3976  HE1 PHE A 253      17.081 -68.945  18.844  1.00  0.82           H  
ATOM   3977  HE2 PHE A 253      12.907 -69.221  19.399  1.00  0.82           H  
ATOM   3978  HZ  PHE A 253      14.941 -70.119  18.476  1.00  0.82           H  
ATOM   3979  N   GLY A 254      14.179 -62.214  21.290  1.00  0.91           N  
ATOM   3980  CA  GLY A 254      14.178 -61.010  22.132  1.00  0.91           C  
ATOM   3981  C   GLY A 254      13.138 -59.936  21.836  1.00  0.91           C  
ATOM   3982  O   GLY A 254      12.051 -60.213  21.341  1.00  0.91           O  
ATOM   3983  H   GLY A 254      13.486 -62.359  20.551  1.00  0.91           H  
ATOM   3984 1HA  GLY A 254      14.109 -61.301  23.177  1.00  0.91           H  
ATOM   3985 2HA  GLY A 254      15.137 -60.549  22.017  1.00  0.91           H  
ATOM   3986  N   SER A 255      13.453 -58.699  22.236  1.00  1.02           N  
ATOM   3987  CA  SER A 255      12.526 -57.580  22.072  1.00  1.02           C  
ATOM   3988  C   SER A 255      12.390 -57.061  20.636  1.00  1.02           C  
ATOM   3989  O   SER A 255      13.406 -56.899  19.962  1.00  1.02           O  
ATOM   3990  CB  SER A 255      12.958 -56.407  22.903  1.00  1.02           C  
ATOM   3991  OG  SER A 255      12.108 -55.330  22.703  1.00  1.02           O  
ATOM   3992  H   SER A 255      14.378 -58.519  22.658  1.00  1.02           H  
ATOM   3993  HA  SER A 255      11.582 -57.917  22.439  1.00  1.02           H  
ATOM   3994 1HB  SER A 255      12.984 -56.670  23.934  1.00  1.02           H  
ATOM   3995 2HB  SER A 255      13.956 -56.125  22.605  1.00  1.02           H  
ATOM   3996  HG  SER A 255      11.293 -55.585  23.178  1.00  1.02           H  
ATOM   3997  N   PRO A 256      11.183 -56.637  20.192  1.00  1.13           N  
ATOM   3998  CA  PRO A 256      10.912 -55.943  18.938  1.00  1.13           C  
ATOM   3999  C   PRO A 256      11.719 -54.650  18.769  1.00  1.13           C  
ATOM   4000  O   PRO A 256      11.794 -54.111  17.670  1.00  1.13           O  
ATOM   4001  CB  PRO A 256       9.410 -55.655  19.021  1.00  1.13           C  
ATOM   4002  CG  PRO A 256       8.864 -56.728  19.932  1.00  1.13           C  
ATOM   4003  CD  PRO A 256       9.942 -56.960  20.946  1.00  1.13           C  
ATOM   4004  HA  PRO A 256      11.136 -56.621  18.111  1.00  1.13           H  
ATOM   4005 1HB  PRO A 256       9.247 -54.638  19.415  1.00  1.13           H  
ATOM   4006 2HB  PRO A 256       8.966 -55.689  18.014  1.00  1.13           H  
ATOM   4007 1HG  PRO A 256       7.916 -56.401  20.396  1.00  1.13           H  
ATOM   4008 2HG  PRO A 256       8.622 -57.640  19.359  1.00  1.13           H  
ATOM   4009 1HD  PRO A 256       9.804 -56.279  21.788  1.00  1.13           H  
ATOM   4010 2HD  PRO A 256       9.880 -58.021  21.226  1.00  1.13           H  
ATOM   4011  N   ASP A 257      12.286 -54.115  19.846  1.00  1.22           N  
ATOM   4012  CA  ASP A 257      13.086 -52.905  19.710  1.00  1.22           C  
ATOM   4013  C   ASP A 257      14.534 -53.213  19.291  1.00  1.22           C  
ATOM   4014  O   ASP A 257      15.217 -52.361  18.709  1.00  1.22           O  
ATOM   4015  CB  ASP A 257      13.070 -52.112  21.014  1.00  1.22           C  
ATOM   4016  CG  ASP A 257      11.686 -51.517  21.317  1.00  1.22           C  
ATOM   4017  OD1 ASP A 257      11.180 -50.811  20.468  1.00  1.22           O  
ATOM   4018  OD2 ASP A 257      11.159 -51.756  22.377  1.00  1.22           O  
ATOM   4019  H   ASP A 257      12.193 -54.541  20.770  1.00  1.22           H  
ATOM   4020  HA  ASP A 257      12.634 -52.285  18.937  1.00  1.22           H  
ATOM   4021 1HB  ASP A 257      13.352 -52.776  21.834  1.00  1.22           H  
ATOM   4022 2HB  ASP A 257      13.809 -51.316  20.974  1.00  1.22           H  
ATOM   4023  N   ILE A 258      15.018 -54.407  19.634  1.00  1.28           N  
ATOM   4024  CA  ILE A 258      16.408 -54.814  19.405  1.00  1.28           C  
ATOM   4025  C   ILE A 258      16.565 -55.850  18.292  1.00  1.28           C  
ATOM   4026  O   ILE A 258      17.448 -55.750  17.437  1.00  1.28           O  
ATOM   4027  CB  ILE A 258      17.031 -55.327  20.718  1.00  1.28           C  
ATOM   4028  CG1 ILE A 258      17.002 -54.167  21.777  1.00  1.28           C  
ATOM   4029  CG2 ILE A 258      18.428 -55.947  20.535  1.00  1.28           C  
ATOM   4030  CD1 ILE A 258      17.729 -52.900  21.378  1.00  1.28           C  
ATOM   4031  H   ILE A 258      14.386 -55.091  20.043  1.00  1.28           H  
ATOM   4032  HA  ILE A 258      16.960 -53.930  19.106  1.00  1.28           H  
ATOM   4033  HB  ILE A 258      16.375 -56.105  21.106  1.00  1.28           H  
ATOM   4034 1HG1 ILE A 258      15.964 -53.915  21.987  1.00  1.28           H  
ATOM   4035 2HG1 ILE A 258      17.468 -54.518  22.693  1.00  1.28           H  
ATOM   4036 1HG2 ILE A 258      18.777 -56.325  21.498  1.00  1.28           H  
ATOM   4037 2HG2 ILE A 258      18.360 -56.769  19.832  1.00  1.28           H  
ATOM   4038 3HG2 ILE A 258      19.128 -55.227  20.170  1.00  1.28           H  
ATOM   4039 1HD1 ILE A 258      17.651 -52.171  22.182  1.00  1.28           H  
ATOM   4040 2HD1 ILE A 258      18.772 -53.125  21.200  1.00  1.28           H  
ATOM   4041 3HD1 ILE A 258      17.284 -52.488  20.472  1.00  1.28           H  
ATOM   4042  N   LEU A 259      15.718 -56.854  18.302  1.00  1.31           N  
ATOM   4043  CA  LEU A 259      15.837 -57.959  17.376  1.00  1.31           C  
ATOM   4044  C   LEU A 259      15.776 -57.523  15.914  1.00  1.31           C  
ATOM   4045  O   LEU A 259      16.554 -58.023  15.105  1.00  1.31           O  
ATOM   4046  CB  LEU A 259      14.823 -59.006  17.747  1.00  1.31           C  
ATOM   4047  CG  LEU A 259      15.292 -59.936  18.756  1.00  1.31           C  
ATOM   4048  CD1 LEU A 259      16.051 -60.946  18.140  1.00  1.31           C  
ATOM   4049  CD2 LEU A 259      16.187 -59.179  19.752  1.00  1.31           C  
ATOM   4050  H   LEU A 259      14.959 -56.872  18.985  1.00  1.31           H  
ATOM   4051  HA  LEU A 259      16.832 -58.400  17.531  1.00  1.31           H  
ATOM   4052 1HB  LEU A 259      13.943 -58.546  18.166  1.00  1.31           H  
ATOM   4053 2HB  LEU A 259      14.554 -59.571  16.860  1.00  1.31           H  
ATOM   4054  HG  LEU A 259      14.444 -60.389  19.260  1.00  1.31           H  
ATOM   4055 1HD1 LEU A 259      16.392 -61.609  18.918  1.00  1.31           H  
ATOM   4056 2HD1 LEU A 259      15.438 -61.493  17.432  1.00  1.31           H  
ATOM   4057 3HD1 LEU A 259      16.897 -60.495  17.627  1.00  1.31           H  
ATOM   4058 1HD2 LEU A 259      16.567 -59.864  20.498  1.00  1.31           H  
ATOM   4059 2HD2 LEU A 259      17.028 -58.742  19.226  1.00  1.31           H  
ATOM   4060 3HD2 LEU A 259      15.610 -58.392  20.234  1.00  1.31           H  
ATOM   4061  N   PRO A 260      14.837 -56.660  15.485  1.00  1.32           N  
ATOM   4062  CA  PRO A 260      14.825 -56.118  14.149  1.00  1.32           C  
ATOM   4063  C   PRO A 260      16.109 -55.350  13.813  1.00  1.32           C  
ATOM   4064  O   PRO A 260      16.422 -55.193  12.643  1.00  1.32           O  
ATOM   4065  CB  PRO A 260      13.597 -55.209  14.151  1.00  1.32           C  
ATOM   4066  CG  PRO A 260      12.717 -55.794  15.200  1.00  1.32           C  
ATOM   4067  CD  PRO A 260      13.676 -56.256  16.284  1.00  1.32           C  
ATOM   4068  HA  PRO A 260      14.674 -56.936  13.439  1.00  1.32           H  
ATOM   4069 1HB  PRO A 260      13.893 -54.172  14.380  1.00  1.32           H  
ATOM   4070 2HB  PRO A 260      13.136 -55.196  13.146  1.00  1.32           H  
ATOM   4071 1HG  PRO A 260      11.992 -55.051  15.527  1.00  1.32           H  
ATOM   4072 2HG  PRO A 260      12.134 -56.626  14.784  1.00  1.32           H  
ATOM   4073 1HD  PRO A 260      13.921 -55.413  16.939  1.00  1.32           H  
ATOM   4074 2HD  PRO A 260      13.213 -57.066  16.803  1.00  1.32           H  
ATOM   4075  N   MET A 261      16.903 -54.878  14.793  1.00  1.33           N  
ATOM   4076  CA  MET A 261      18.107 -54.166  14.377  1.00  1.33           C  
ATOM   4077  C   MET A 261      19.010 -55.212  13.761  1.00  1.33           C  
ATOM   4078  O   MET A 261      19.647 -55.013  12.723  1.00  1.33           O  
ATOM   4079  CB  MET A 261      18.903 -53.574  15.545  1.00  1.33           C  
ATOM   4080  CG  MET A 261      18.267 -52.464  16.339  1.00  1.33           C  
ATOM   4081  SD  MET A 261      19.474 -51.646  17.443  1.00  1.33           S  
ATOM   4082  CE  MET A 261      20.004 -52.995  18.467  1.00  1.33           C  
ATOM   4083  H   MET A 261      16.728 -55.022  15.781  1.00  1.33           H  
ATOM   4084  HA  MET A 261      17.857 -53.415  13.635  1.00  1.33           H  
ATOM   4085 1HB  MET A 261      19.148 -54.367  16.245  1.00  1.33           H  
ATOM   4086 2HB  MET A 261      19.848 -53.194  15.166  1.00  1.33           H  
ATOM   4087 1HG  MET A 261      17.827 -51.736  15.690  1.00  1.33           H  
ATOM   4088 2HG  MET A 261      17.473 -52.886  16.952  1.00  1.33           H  
ATOM   4089 1HE  MET A 261      20.725 -52.636  19.194  1.00  1.33           H  
ATOM   4090 2HE  MET A 261      19.161 -53.397  18.958  1.00  1.33           H  
ATOM   4091 3HE  MET A 261      20.462 -53.771  17.848  1.00  1.33           H  
ATOM   4092  N   PHE A 262      19.016 -56.367  14.425  1.00  1.33           N  
ATOM   4093  CA  PHE A 262      19.831 -57.507  14.048  1.00  1.33           C  
ATOM   4094  C   PHE A 262      19.365 -58.131  12.736  1.00  1.33           C  
ATOM   4095  O   PHE A 262      20.177 -58.547  11.908  1.00  1.33           O  
ATOM   4096  CB  PHE A 262      19.825 -58.503  15.201  1.00  1.33           C  
ATOM   4097  CG  PHE A 262      20.637 -57.986  16.354  1.00  1.33           C  
ATOM   4098  CD1 PHE A 262      21.807 -57.277  16.106  1.00  1.33           C  
ATOM   4099  CD2 PHE A 262      20.242 -58.175  17.672  1.00  1.33           C  
ATOM   4100  CE1 PHE A 262      22.565 -56.787  17.135  1.00  1.33           C  
ATOM   4101  CE2 PHE A 262      21.016 -57.677  18.701  1.00  1.33           C  
ATOM   4102  CZ  PHE A 262      22.171 -56.993  18.427  1.00  1.33           C  
ATOM   4103  H   PHE A 262      18.434 -56.427  15.265  1.00  1.33           H  
ATOM   4104  HA  PHE A 262      20.852 -57.158  13.905  1.00  1.33           H  
ATOM   4105 1HB  PHE A 262      18.819 -58.674  15.548  1.00  1.33           H  
ATOM   4106 2HB  PHE A 262      20.224 -59.456  14.879  1.00  1.33           H  
ATOM   4107  HD1 PHE A 262      22.125 -57.118  15.075  1.00  1.33           H  
ATOM   4108  HD2 PHE A 262      19.324 -58.721  17.886  1.00  1.33           H  
ATOM   4109  HE1 PHE A 262      23.485 -56.240  16.927  1.00  1.33           H  
ATOM   4110  HE2 PHE A 262      20.716 -57.823  19.728  1.00  1.33           H  
ATOM   4111  HZ  PHE A 262      22.785 -56.616  19.234  1.00  1.33           H  
ATOM   4112  N   LYS A 263      18.051 -58.170  12.530  1.00  1.34           N  
ATOM   4113  CA  LYS A 263      17.525 -58.731  11.291  1.00  1.34           C  
ATOM   4114  C   LYS A 263      17.556 -57.739  10.124  1.00  1.34           C  
ATOM   4115  O   LYS A 263      18.054 -58.058   9.048  1.00  1.34           O  
ATOM   4116  CB  LYS A 263      16.100 -59.213  11.479  1.00  1.34           C  
ATOM   4117  CG  LYS A 263      15.521 -59.876  10.249  1.00  1.34           C  
ATOM   4118  CD  LYS A 263      14.142 -60.442  10.508  1.00  1.34           C  
ATOM   4119  CE  LYS A 263      13.574 -61.082   9.251  1.00  1.34           C  
ATOM   4120  NZ  LYS A 263      12.205 -61.628   9.473  1.00  1.34           N  
ATOM   4121  H   LYS A 263      17.425 -57.846  13.267  1.00  1.34           H  
ATOM   4122  HA  LYS A 263      18.144 -59.583  11.014  1.00  1.34           H  
ATOM   4123 1HB  LYS A 263      16.066 -59.913  12.280  1.00  1.34           H  
ATOM   4124 2HB  LYS A 263      15.460 -58.373  11.739  1.00  1.34           H  
ATOM   4125 1HG  LYS A 263      15.459 -59.140   9.441  1.00  1.34           H  
ATOM   4126 2HG  LYS A 263      16.183 -60.688   9.934  1.00  1.34           H  
ATOM   4127 1HD  LYS A 263      14.202 -61.198  11.296  1.00  1.34           H  
ATOM   4128 2HD  LYS A 263      13.476 -59.646  10.841  1.00  1.34           H  
ATOM   4129 1HE  LYS A 263      13.534 -60.335   8.459  1.00  1.34           H  
ATOM   4130 2HE  LYS A 263      14.232 -61.894   8.940  1.00  1.34           H  
ATOM   4131 1HZ  LYS A 263      11.863 -62.045   8.619  1.00  1.34           H  
ATOM   4132 2HZ  LYS A 263      12.242 -62.331  10.203  1.00  1.34           H  
ATOM   4133 3HZ  LYS A 263      11.585 -60.882   9.754  1.00  1.34           H  
ATOM   4134  N   ASP A 264      17.059 -56.518  10.322  1.00  1.35           N  
ATOM   4135  CA  ASP A 264      16.977 -55.554   9.230  1.00  1.35           C  
ATOM   4136  C   ASP A 264      18.350 -55.037   8.822  1.00  1.35           C  
ATOM   4137  O   ASP A 264      18.543 -54.609   7.685  1.00  1.35           O  
ATOM   4138  CB  ASP A 264      16.043 -54.400   9.588  1.00  1.35           C  
ATOM   4139  CG  ASP A 264      14.570 -54.862   9.650  1.00  1.35           C  
ATOM   4140  OD1 ASP A 264      14.294 -55.948   9.188  1.00  1.35           O  
ATOM   4141  OD2 ASP A 264      13.747 -54.133  10.151  1.00  1.35           O  
ATOM   4142  H   ASP A 264      16.707 -56.242  11.228  1.00  1.35           H  
ATOM   4143  HA  ASP A 264      16.547 -56.063   8.367  1.00  1.35           H  
ATOM   4144 1HB  ASP A 264      16.332 -53.974  10.545  1.00  1.35           H  
ATOM   4145 2HB  ASP A 264      16.134 -53.615   8.840  1.00  1.35           H  
ATOM   4146  N   GLY A 265      19.320 -55.100   9.734  1.00  1.35           N  
ATOM   4147  CA  GLY A 265      20.677 -54.693   9.420  1.00  1.35           C  
ATOM   4148  C   GLY A 265      21.463 -55.855   8.799  1.00  1.35           C  
ATOM   4149  O   GLY A 265      22.669 -55.734   8.544  1.00  1.35           O  
ATOM   4150  H   GLY A 265      19.138 -55.414  10.686  1.00  1.35           H  
ATOM   4151 1HA  GLY A 265      20.662 -53.842   8.739  1.00  1.35           H  
ATOM   4152 2HA  GLY A 265      21.172 -54.369  10.336  1.00  1.35           H  
ATOM   4153  N   ALA A 266      20.806 -57.004   8.609  1.00  1.35           N  
ATOM   4154  CA  ALA A 266      21.489 -58.141   8.044  1.00  1.35           C  
ATOM   4155  C   ALA A 266      21.877 -57.839   6.608  1.00  1.35           C  
ATOM   4156  O   ALA A 266      21.129 -57.206   5.864  1.00  1.35           O  
ATOM   4157  CB  ALA A 266      20.633 -59.393   8.109  1.00  1.35           C  
ATOM   4158  H   ALA A 266      19.817 -57.103   8.826  1.00  1.35           H  
ATOM   4159  HA  ALA A 266      22.390 -58.305   8.623  1.00  1.35           H  
ATOM   4160 1HB  ALA A 266      21.185 -60.238   7.693  1.00  1.35           H  
ATOM   4161 2HB  ALA A 266      20.374 -59.599   9.149  1.00  1.35           H  
ATOM   4162 3HB  ALA A 266      19.725 -59.237   7.534  1.00  1.35           H  
ATOM   4163  N   SER A 267      23.031 -58.332   6.216  1.00  1.32           N  
ATOM   4164  CA  SER A 267      23.520 -58.213   4.851  1.00  1.32           C  
ATOM   4165  C   SER A 267      22.852 -59.212   3.949  1.00  1.32           C  
ATOM   4166  O   SER A 267      22.301 -58.874   2.900  1.00  1.32           O  
ATOM   4167  CB  SER A 267      25.016 -58.465   4.802  1.00  1.32           C  
ATOM   4168  OG  SER A 267      25.492 -58.456   3.473  1.00  1.32           O  
ATOM   4169  H   SER A 267      23.579 -58.819   6.906  1.00  1.32           H  
ATOM   4170  HA  SER A 267      23.302 -57.209   4.486  1.00  1.32           H  
ATOM   4171 1HB  SER A 267      25.526 -57.690   5.378  1.00  1.32           H  
ATOM   4172 2HB  SER A 267      25.249 -59.423   5.267  1.00  1.32           H  
ATOM   4173  HG  SER A 267      25.245 -59.353   3.085  1.00  1.32           H  
ATOM   4174  N   ASP A 268      22.917 -60.455   4.380  1.00  1.25           N  
ATOM   4175  CA  ASP A 268      22.436 -61.549   3.589  1.00  1.25           C  
ATOM   4176  C   ASP A 268      21.091 -62.043   4.143  1.00  1.25           C  
ATOM   4177  O   ASP A 268      21.025 -62.472   5.307  1.00  1.25           O  
ATOM   4178  CB  ASP A 268      23.459 -62.651   3.624  1.00  1.25           C  
ATOM   4179  CG  ASP A 268      24.826 -62.196   3.078  1.00  1.25           C  
ATOM   4180  OD1 ASP A 268      24.903 -61.139   2.468  1.00  1.25           O  
ATOM   4181  OD2 ASP A 268      25.788 -62.924   3.274  1.00  1.25           O  
ATOM   4182  H   ASP A 268      23.352 -60.637   5.272  1.00  1.25           H  
ATOM   4183  HA  ASP A 268      22.351 -61.198   2.571  1.00  1.25           H  
ATOM   4184 1HB  ASP A 268      23.576 -62.937   4.640  1.00  1.25           H  
ATOM   4185 2HB  ASP A 268      23.097 -63.512   3.061  1.00  1.25           H  
ATOM   4186  N   PRO A 269      20.004 -61.969   3.368  1.00  1.16           N  
ATOM   4187  CA  PRO A 269      18.679 -62.288   3.815  1.00  1.16           C  
ATOM   4188  C   PRO A 269      18.613 -63.753   4.126  1.00  1.16           C  
ATOM   4189  O   PRO A 269      19.332 -64.558   3.536  1.00  1.16           O  
ATOM   4190  CB  PRO A 269      17.798 -61.908   2.626  1.00  1.16           C  
ATOM   4191  CG  PRO A 269      18.715 -61.996   1.424  1.00  1.16           C  
ATOM   4192  CD  PRO A 269      20.094 -61.608   1.942  1.00  1.16           C  
ATOM   4193  HA  PRO A 269      18.439 -61.682   4.702  1.00  1.16           H  
ATOM   4194 1HB  PRO A 269      16.947 -62.607   2.561  1.00  1.16           H  
ATOM   4195 2HB  PRO A 269      17.378 -60.903   2.774  1.00  1.16           H  
ATOM   4196 1HG  PRO A 269      18.694 -63.017   1.014  1.00  1.16           H  
ATOM   4197 2HG  PRO A 269      18.361 -61.326   0.626  1.00  1.16           H  
ATOM   4198 1HD  PRO A 269      20.841 -62.227   1.420  1.00  1.16           H  
ATOM   4199 2HD  PRO A 269      20.275 -60.521   1.823  1.00  1.16           H  
ATOM   4200  N   ASN A 270      17.741 -64.083   5.055  1.00  1.07           N  
ATOM   4201  CA  ASN A 270      17.482 -65.439   5.514  1.00  1.07           C  
ATOM   4202  C   ASN A 270      18.637 -66.064   6.310  1.00  1.07           C  
ATOM   4203  O   ASN A 270      18.538 -67.222   6.708  1.00  1.07           O  
ATOM   4204  CB  ASN A 270      17.117 -66.341   4.343  1.00  1.07           C  
ATOM   4205  CG  ASN A 270      15.920 -65.835   3.576  1.00  1.07           C  
ATOM   4206  OD1 ASN A 270      14.941 -65.359   4.163  1.00  1.07           O  
ATOM   4207  ND2 ASN A 270      15.987 -65.921   2.272  1.00  1.07           N  
ATOM   4208  H   ASN A 270      17.204 -63.341   5.482  1.00  1.07           H  
ATOM   4209  HA  ASN A 270      16.623 -65.405   6.188  1.00  1.07           H  
ATOM   4210 1HB  ASN A 270      17.951 -66.484   3.667  1.00  1.07           H  
ATOM   4211 2HB  ASN A 270      16.868 -67.325   4.735  1.00  1.07           H  
ATOM   4212 1HD2 ASN A 270      15.225 -65.600   1.707  1.00  1.07           H  
ATOM   4213 2HD2 ASN A 270      16.802 -66.307   1.838  1.00  1.07           H  
ATOM   4214  N   LYS A 271      19.702 -65.304   6.630  1.00  0.98           N  
ATOM   4215  CA  LYS A 271      20.693 -65.873   7.544  1.00  0.98           C  
ATOM   4216  C   LYS A 271      20.353 -65.559   8.991  1.00  0.98           C  
ATOM   4217  O   LYS A 271      20.889 -66.194   9.898  1.00  0.98           O  
ATOM   4218  CB  LYS A 271      22.120 -65.435   7.250  1.00  0.98           C  
ATOM   4219  CG  LYS A 271      22.688 -65.977   5.957  1.00  0.98           C  
ATOM   4220  CD  LYS A 271      24.156 -65.578   5.789  1.00  0.98           C  
ATOM   4221  CE  LYS A 271      24.738 -66.128   4.490  1.00  0.98           C  
ATOM   4222  NZ  LYS A 271      26.087 -65.565   4.189  1.00  0.98           N  
ATOM   4223  H   LYS A 271      19.841 -64.365   6.245  1.00  0.98           H  
ATOM   4224  HA  LYS A 271      20.674 -66.958   7.437  1.00  0.98           H  
ATOM   4225 1HB  LYS A 271      22.163 -64.343   7.202  1.00  0.98           H  
ATOM   4226 2HB  LYS A 271      22.778 -65.755   8.063  1.00  0.98           H  
ATOM   4227 1HG  LYS A 271      22.617 -67.066   5.964  1.00  0.98           H  
ATOM   4228 2HG  LYS A 271      22.106 -65.589   5.117  1.00  0.98           H  
ATOM   4229 1HD  LYS A 271      24.296 -64.518   5.859  1.00  0.98           H  
ATOM   4230 2HD  LYS A 271      24.720 -66.028   6.614  1.00  0.98           H  
ATOM   4231 1HE  LYS A 271      24.826 -67.209   4.594  1.00  0.98           H  
ATOM   4232 2HE  LYS A 271      24.067 -65.904   3.662  1.00  0.98           H  
ATOM   4233 1HZ  LYS A 271      26.441 -65.961   3.337  1.00  0.98           H  
ATOM   4234 2HZ  LYS A 271      26.003 -64.541   4.060  1.00  0.98           H  
ATOM   4235 3HZ  LYS A 271      26.725 -65.762   4.946  1.00  0.98           H  
ATOM   4236  N   VAL A 272      19.478 -64.577   9.211  1.00  0.91           N  
ATOM   4237  CA  VAL A 272      19.101 -64.208  10.571  1.00  0.91           C  
ATOM   4238  C   VAL A 272      17.612 -64.446  10.794  1.00  0.91           C  
ATOM   4239  O   VAL A 272      16.764 -63.775  10.194  1.00  0.91           O  
ATOM   4240  CB  VAL A 272      19.416 -62.717  10.861  1.00  0.91           C  
ATOM   4241  CG1 VAL A 272      19.001 -62.370  12.297  1.00  0.91           C  
ATOM   4242  CG2 VAL A 272      20.921 -62.414  10.642  1.00  0.91           C  
ATOM   4243  H   VAL A 272      19.065 -64.102   8.426  1.00  0.91           H  
ATOM   4244  HA  VAL A 272      19.649 -64.832  11.273  1.00  0.91           H  
ATOM   4245  HB  VAL A 272      18.822 -62.093  10.190  1.00  0.91           H  
ATOM   4246 1HG1 VAL A 272      19.197 -61.315  12.493  1.00  0.91           H  
ATOM   4247 2HG1 VAL A 272      17.940 -62.570  12.421  1.00  0.91           H  
ATOM   4248 3HG1 VAL A 272      19.566 -62.980  13.001  1.00  0.91           H  
ATOM   4249 1HG2 VAL A 272      21.108 -61.356  10.843  1.00  0.91           H  
ATOM   4250 2HG2 VAL A 272      21.529 -63.007  11.302  1.00  0.91           H  
ATOM   4251 3HG2 VAL A 272      21.196 -62.636   9.611  1.00  0.91           H  
ATOM   4252  N   ASP A 273      17.324 -65.399  11.672  1.00  0.88           N  
ATOM   4253  CA  ASP A 273      15.975 -65.787  12.048  1.00  0.88           C  
ATOM   4254  C   ASP A 273      15.652 -65.197  13.402  1.00  0.88           C  
ATOM   4255  O   ASP A 273      16.446 -65.352  14.340  1.00  0.88           O  
ATOM   4256  CB  ASP A 273      15.811 -67.309  12.078  1.00  0.88           C  
ATOM   4257  CG  ASP A 273      15.831 -67.948  10.686  1.00  0.88           C  
ATOM   4258  OD1 ASP A 273      15.681 -67.240   9.715  1.00  0.88           O  
ATOM   4259  OD2 ASP A 273      15.956 -69.145  10.614  1.00  0.88           O  
ATOM   4260  H   ASP A 273      18.102 -65.888  12.116  1.00  0.88           H  
ATOM   4261  HA  ASP A 273      15.275 -65.378  11.321  1.00  0.88           H  
ATOM   4262 1HB  ASP A 273      16.613 -67.749  12.680  1.00  0.88           H  
ATOM   4263 2HB  ASP A 273      14.866 -67.556  12.554  1.00  0.88           H  
ATOM   4264  N   THR A 274      14.528 -64.497  13.503  1.00  0.88           N  
ATOM   4265  CA  THR A 274      14.189 -63.894  14.774  1.00  0.88           C  
ATOM   4266  C   THR A 274      12.836 -64.284  15.308  1.00  0.88           C  
ATOM   4267  O   THR A 274      11.878 -64.494  14.559  1.00  0.88           O  
ATOM   4268  CB  THR A 274      14.169 -62.365  14.684  1.00  0.88           C  
ATOM   4269  OG1 THR A 274      13.170 -61.976  13.731  1.00  0.88           O  
ATOM   4270  CG2 THR A 274      15.499 -61.804  14.290  1.00  0.88           C  
ATOM   4271  H   THR A 274      13.917 -64.397  12.708  1.00  0.88           H  
ATOM   4272  HA  THR A 274      14.933 -64.196  15.495  1.00  0.88           H  
ATOM   4273  HB  THR A 274      13.893 -61.968  15.662  1.00  0.88           H  
ATOM   4274  HG1 THR A 274      12.303 -62.203  14.085  1.00  0.88           H  
ATOM   4275 1HG2 THR A 274      15.427 -60.721  14.265  1.00  0.88           H  
ATOM   4276 2HG2 THR A 274      16.238 -62.093  15.011  1.00  0.88           H  
ATOM   4277 3HG2 THR A 274      15.780 -62.181  13.313  1.00  0.88           H  
ATOM   4278  N   TRP A 275      12.773 -64.264  16.626  1.00  0.94           N  
ATOM   4279  CA  TRP A 275      11.570 -64.458  17.403  1.00  0.94           C  
ATOM   4280  C   TRP A 275      11.431 -63.321  18.381  1.00  0.94           C  
ATOM   4281  O   TRP A 275      12.431 -62.851  18.932  1.00  0.94           O  
ATOM   4282  CB  TRP A 275      11.644 -65.758  18.179  1.00  0.94           C  
ATOM   4283  CG  TRP A 275      11.621 -66.974  17.347  1.00  0.94           C  
ATOM   4284  CD1 TRP A 275      10.536 -67.759  17.119  1.00  0.94           C  
ATOM   4285  CD2 TRP A 275      12.704 -67.558  16.592  1.00  0.94           C  
ATOM   4286  NE1 TRP A 275      10.866 -68.790  16.289  1.00  0.94           N  
ATOM   4287  CE2 TRP A 275      12.185 -68.681  15.951  1.00  0.94           C  
ATOM   4288  CE3 TRP A 275      14.053 -67.223  16.406  1.00  0.94           C  
ATOM   4289  CZ2 TRP A 275      12.947 -69.466  15.137  1.00  0.94           C  
ATOM   4290  CZ3 TRP A 275      14.811 -68.016  15.583  1.00  0.94           C  
ATOM   4291  CH2 TRP A 275      14.258 -69.111  14.961  1.00  0.94           C  
ATOM   4292  H   TRP A 275      13.656 -64.122  17.122  1.00  0.94           H  
ATOM   4293  HA  TRP A 275      10.707 -64.462  16.738  1.00  0.94           H  
ATOM   4294 1HB  TRP A 275      12.559 -65.747  18.739  1.00  0.94           H  
ATOM   4295 2HB  TRP A 275      10.821 -65.809  18.893  1.00  0.94           H  
ATOM   4296  HD1 TRP A 275       9.546 -67.591  17.539  1.00  0.94           H  
ATOM   4297  HE1 TRP A 275      10.236 -69.511  15.966  1.00  0.94           H  
ATOM   4298  HE3 TRP A 275      14.489 -66.354  16.899  1.00  0.94           H  
ATOM   4299  HZ2 TRP A 275      12.541 -70.341  14.629  1.00  0.94           H  
ATOM   4300  HZ3 TRP A 275      15.854 -67.749  15.433  1.00  0.94           H  
ATOM   4301  HH2 TRP A 275      14.863 -69.721  14.301  1.00  0.94           H  
ATOM   4302  N   MET A 276      10.203 -62.908  18.614  1.00  1.05           N  
ATOM   4303  CA  MET A 276       9.937 -61.850  19.563  1.00  1.05           C  
ATOM   4304  C   MET A 276       8.527 -61.933  20.095  1.00  1.05           C  
ATOM   4305  O   MET A 276       7.627 -62.449  19.430  1.00  1.05           O  
ATOM   4306  CB  MET A 276      10.253 -60.521  18.902  1.00  1.05           C  
ATOM   4307  CG  MET A 276       9.456 -60.218  17.670  1.00  1.05           C  
ATOM   4308  SD  MET A 276      10.203 -58.889  16.742  1.00  1.05           S  
ATOM   4309  CE  MET A 276      11.684 -59.748  16.208  1.00  1.05           C  
ATOM   4310  H   MET A 276       9.431 -63.335  18.122  1.00  1.05           H  
ATOM   4311  HA  MET A 276      10.604 -61.976  20.413  1.00  1.05           H  
ATOM   4312 1HB  MET A 276      10.062 -59.731  19.615  1.00  1.05           H  
ATOM   4313 2HB  MET A 276      11.316 -60.470  18.661  1.00  1.05           H  
ATOM   4314 1HG  MET A 276       9.391 -61.098  17.036  1.00  1.05           H  
ATOM   4315 2HG  MET A 276       8.447 -59.918  17.959  1.00  1.05           H  
ATOM   4316 1HE  MET A 276      12.305 -59.082  15.612  1.00  1.05           H  
ATOM   4317 2HE  MET A 276      12.237 -60.086  17.082  1.00  1.05           H  
ATOM   4318 3HE  MET A 276      11.405 -60.613  15.608  1.00  1.05           H  
ATOM   4319  N   TYR A 277       8.337 -61.432  21.297  1.00  1.18           N  
ATOM   4320  CA  TYR A 277       7.020 -61.436  21.905  1.00  1.18           C  
ATOM   4321  C   TYR A 277       6.044 -60.479  21.240  1.00  1.18           C  
ATOM   4322  O   TYR A 277       6.412 -59.402  20.771  1.00  1.18           O  
ATOM   4323  CB  TYR A 277       7.138 -61.142  23.388  1.00  1.18           C  
ATOM   4324  CG  TYR A 277       7.909 -59.912  23.685  1.00  1.18           C  
ATOM   4325  CD1 TYR A 277       7.292 -58.672  23.684  1.00  1.18           C  
ATOM   4326  CD2 TYR A 277       9.253 -60.021  23.988  1.00  1.18           C  
ATOM   4327  CE1 TYR A 277       8.031 -57.552  23.974  1.00  1.18           C  
ATOM   4328  CE2 TYR A 277       9.968 -58.908  24.280  1.00  1.18           C  
ATOM   4329  CZ  TYR A 277       9.353 -57.660  24.268  1.00  1.18           C  
ATOM   4330  OH  TYR A 277      10.053 -56.505  24.531  1.00  1.18           O  
ATOM   4331  H   TYR A 277       9.123 -61.032  21.794  1.00  1.18           H  
ATOM   4332  HA  TYR A 277       6.606 -62.439  21.799  1.00  1.18           H  
ATOM   4333 1HB  TYR A 277       6.145 -61.034  23.818  1.00  1.18           H  
ATOM   4334 2HB  TYR A 277       7.623 -61.979  23.889  1.00  1.18           H  
ATOM   4335  HD1 TYR A 277       6.228 -58.585  23.449  1.00  1.18           H  
ATOM   4336  HD2 TYR A 277       9.739 -60.997  23.994  1.00  1.18           H  
ATOM   4337  HE1 TYR A 277       7.579 -56.580  23.968  1.00  1.18           H  
ATOM   4338  HE2 TYR A 277      11.021 -59.011  24.512  1.00  1.18           H  
ATOM   4339  HH  TYR A 277       9.424 -55.775  24.640  1.00  1.18           H  
ATOM   4340  N   ASP A 278       4.783 -60.887  21.243  1.00  1.35           N  
ATOM   4341  CA  ASP A 278       3.663 -60.115  20.723  1.00  1.35           C  
ATOM   4342  C   ASP A 278       3.388 -58.813  21.471  1.00  1.35           C  
ATOM   4343  O   ASP A 278       3.706 -58.656  22.657  1.00  1.35           O  
ATOM   4344  CB  ASP A 278       2.384 -60.950  20.690  1.00  1.35           C  
ATOM   4345  CG  ASP A 278       1.300 -60.274  19.895  1.00  1.35           C  
ATOM   4346  OD1 ASP A 278       1.416 -60.188  18.699  1.00  1.35           O  
ATOM   4347  OD2 ASP A 278       0.387 -59.770  20.512  1.00  1.35           O  
ATOM   4348  H   ASP A 278       4.593 -61.800  21.629  1.00  1.35           H  
ATOM   4349  HA  ASP A 278       3.905 -59.850  19.693  1.00  1.35           H  
ATOM   4350 1HB  ASP A 278       2.590 -61.928  20.255  1.00  1.35           H  
ATOM   4351 2HB  ASP A 278       2.018 -61.106  21.697  1.00  1.35           H  
ATOM   4352  N   HIS A 279       2.681 -57.920  20.787  1.00  1.52           N  
ATOM   4353  CA  HIS A 279       2.279 -56.627  21.325  1.00  1.52           C  
ATOM   4354  C   HIS A 279       1.320 -56.779  22.517  1.00  1.52           C  
ATOM   4355  O   HIS A 279       1.193 -55.880  23.348  1.00  1.52           O  
ATOM   4356  CB  HIS A 279       1.615 -55.795  20.229  1.00  1.52           C  
ATOM   4357  CG  HIS A 279       2.560 -55.374  19.137  1.00  1.52           C  
ATOM   4358  ND1 HIS A 279       3.509 -54.389  19.312  1.00  1.52           N  
ATOM   4359  CD2 HIS A 279       2.703 -55.816  17.864  1.00  1.52           C  
ATOM   4360  CE1 HIS A 279       4.196 -54.239  18.194  1.00  1.52           C  
ATOM   4361  NE2 HIS A 279       3.727 -55.093  17.295  1.00  1.52           N  
ATOM   4362  H   HIS A 279       2.420 -58.145  19.830  1.00  1.52           H  
ATOM   4363  HA  HIS A 279       3.161 -56.091  21.665  1.00  1.52           H  
ATOM   4364 1HB  HIS A 279       0.801 -56.369  19.781  1.00  1.52           H  
ATOM   4365 2HB  HIS A 279       1.184 -54.897  20.671  1.00  1.52           H  
ATOM   4366  HD1 HIS A 279       3.675 -53.856  20.173  1.00  1.52           H  
ATOM   4367  HD2 HIS A 279       2.183 -56.581  17.283  1.00  1.52           H  
ATOM   4368  HE1 HIS A 279       4.997 -53.502  18.137  1.00  1.52           H  
ATOM   4369  N   THR A 280       0.683 -57.937  22.651  1.00  1.69           N  
ATOM   4370  CA  THR A 280      -0.181 -58.181  23.790  1.00  1.69           C  
ATOM   4371  C   THR A 280       0.612 -58.577  25.052  1.00  1.69           C  
ATOM   4372  O   THR A 280       0.032 -58.695  26.133  1.00  1.69           O  
ATOM   4373  CB  THR A 280      -1.251 -59.231  23.452  1.00  1.69           C  
ATOM   4374  OG1 THR A 280      -0.627 -60.436  23.008  1.00  1.69           O  
ATOM   4375  CG2 THR A 280      -2.175 -58.702  22.361  1.00  1.69           C  
ATOM   4376  H   THR A 280       0.765 -58.662  21.929  1.00  1.69           H  
ATOM   4377  HA  THR A 280      -0.707 -57.256  24.016  1.00  1.69           H  
ATOM   4378  HB  THR A 280      -1.833 -59.448  24.345  1.00  1.69           H  
ATOM   4379  HG1 THR A 280      -0.224 -60.270  22.119  1.00  1.69           H  
ATOM   4380 1HG2 THR A 280      -2.934 -59.448  22.132  1.00  1.69           H  
ATOM   4381 2HG2 THR A 280      -2.655 -57.787  22.705  1.00  1.69           H  
ATOM   4382 3HG2 THR A 280      -1.590 -58.491  21.464  1.00  1.69           H  
ATOM   4383  N   PHE A 281       1.935 -58.772  24.922  1.00  1.85           N  
ATOM   4384  CA  PHE A 281       2.781 -59.123  26.059  1.00  1.85           C  
ATOM   4385  C   PHE A 281       3.778 -58.020  26.423  1.00  1.85           C  
ATOM   4386  O   PHE A 281       4.285 -57.987  27.541  1.00  1.85           O  
ATOM   4387  CB  PHE A 281       3.585 -60.369  25.774  1.00  1.85           C  
ATOM   4388  CG  PHE A 281       2.788 -61.557  25.483  1.00  1.85           C  
ATOM   4389  CD1 PHE A 281       2.853 -62.124  24.245  1.00  1.85           C  
ATOM   4390  CD2 PHE A 281       1.971 -62.121  26.444  1.00  1.85           C  
ATOM   4391  CE1 PHE A 281       2.123 -63.248  23.945  1.00  1.85           C  
ATOM   4392  CE2 PHE A 281       1.235 -63.242  26.161  1.00  1.85           C  
ATOM   4393  CZ  PHE A 281       1.310 -63.812  24.905  1.00  1.85           C  
ATOM   4394  H   PHE A 281       2.374 -58.674  24.012  1.00  1.85           H  
ATOM   4395  HA  PHE A 281       2.141 -59.306  26.922  1.00  1.85           H  
ATOM   4396 1HB  PHE A 281       4.239 -60.181  24.926  1.00  1.85           H  
ATOM   4397 2HB  PHE A 281       4.208 -60.581  26.630  1.00  1.85           H  
ATOM   4398  HD1 PHE A 281       3.496 -61.669  23.505  1.00  1.85           H  
ATOM   4399  HD2 PHE A 281       1.917 -61.670  27.440  1.00  1.85           H  
ATOM   4400  HE1 PHE A 281       2.185 -63.692  22.954  1.00  1.85           H  
ATOM   4401  HE2 PHE A 281       0.597 -63.679  26.929  1.00  1.85           H  
ATOM   4402  HZ  PHE A 281       0.730 -64.703  24.675  1.00  1.85           H  
ATOM   4403  N   GLU A 282       4.003 -57.071  25.508  1.00  1.98           N  
ATOM   4404  CA  GLU A 282       4.987 -55.981  25.697  1.00  1.98           C  
ATOM   4405  C   GLU A 282       4.611 -54.956  26.781  1.00  1.98           C  
ATOM   4406  O   GLU A 282       5.301 -53.952  26.973  1.00  1.98           O  
ATOM   4407  CB  GLU A 282       5.294 -55.240  24.393  1.00  1.98           C  
ATOM   4408  CG  GLU A 282       4.249 -54.342  23.862  1.00  1.98           C  
ATOM   4409  CD  GLU A 282       4.665 -53.731  22.541  1.00  1.98           C  
ATOM   4410  OE1 GLU A 282       5.831 -53.811  22.219  1.00  1.98           O  
ATOM   4411  OE2 GLU A 282       3.821 -53.224  21.834  1.00  1.98           O  
ATOM   4412  H   GLU A 282       3.549 -57.173  24.602  1.00  1.98           H  
ATOM   4413  HA  GLU A 282       5.921 -56.445  26.016  1.00  1.98           H  
ATOM   4414 1HB  GLU A 282       6.203 -54.652  24.517  1.00  1.98           H  
ATOM   4415 2HB  GLU A 282       5.471 -55.973  23.607  1.00  1.98           H  
ATOM   4416 1HG  GLU A 282       3.349 -54.897  23.735  1.00  1.98           H  
ATOM   4417 2HG  GLU A 282       4.060 -53.575  24.582  1.00  1.98           H  
ATOM   4418  N   ASP A 283       3.489 -55.154  27.463  1.00  2.06           N  
ATOM   4419  CA  ASP A 283       3.097 -54.207  28.484  1.00  2.06           C  
ATOM   4420  C   ASP A 283       4.010 -54.293  29.690  1.00  2.06           C  
ATOM   4421  O   ASP A 283       3.747 -54.984  30.677  1.00  2.06           O  
ATOM   4422  CB  ASP A 283       1.656 -54.433  28.915  1.00  2.06           C  
ATOM   4423  CG  ASP A 283       1.191 -53.421  29.957  1.00  2.06           C  
ATOM   4424  OD1 ASP A 283       2.031 -52.791  30.604  1.00  2.06           O  
ATOM   4425  OD2 ASP A 283       0.003 -53.282  30.114  1.00  2.06           O  
ATOM   4426  H   ASP A 283       2.936 -55.979  27.288  1.00  2.06           H  
ATOM   4427  HA  ASP A 283       3.176 -53.208  28.077  1.00  2.06           H  
ATOM   4428 1HB  ASP A 283       1.002 -54.375  28.044  1.00  2.06           H  
ATOM   4429 2HB  ASP A 283       1.558 -55.439  29.333  1.00  2.06           H  
ATOM   4430  N   PHE A 284       5.022 -53.446  29.619  1.00  2.06           N  
ATOM   4431  CA  PHE A 284       6.124 -53.330  30.551  1.00  2.06           C  
ATOM   4432  C   PHE A 284       5.768 -52.756  31.915  1.00  2.06           C  
ATOM   4433  O   PHE A 284       6.659 -52.534  32.733  1.00  2.06           O  
ATOM   4434  CB  PHE A 284       7.181 -52.435  29.939  1.00  2.06           C  
ATOM   4435  CG  PHE A 284       7.945 -53.010  28.823  1.00  2.06           C  
ATOM   4436  CD1 PHE A 284       7.916 -52.403  27.582  1.00  2.06           C  
ATOM   4437  CD2 PHE A 284       8.694 -54.144  28.989  1.00  2.06           C  
ATOM   4438  CE1 PHE A 284       8.638 -52.918  26.531  1.00  2.06           C  
ATOM   4439  CE2 PHE A 284       9.414 -54.660  27.959  1.00  2.06           C  
ATOM   4440  CZ  PHE A 284       9.395 -54.050  26.722  1.00  2.06           C  
ATOM   4441  H   PHE A 284       5.087 -52.949  28.736  1.00  2.06           H  
ATOM   4442  HA  PHE A 284       6.540 -54.328  30.700  1.00  2.06           H  
ATOM   4443 1HB  PHE A 284       6.679 -51.602  29.544  1.00  2.06           H  
ATOM   4444 2HB  PHE A 284       7.860 -52.078  30.692  1.00  2.06           H  
ATOM   4445  HD1 PHE A 284       7.317 -51.506  27.448  1.00  2.06           H  
ATOM   4446  HD2 PHE A 284       8.720 -54.635  29.961  1.00  2.06           H  
ATOM   4447  HE1 PHE A 284       8.613 -52.427  25.555  1.00  2.06           H  
ATOM   4448  HE2 PHE A 284      10.000 -55.548  28.129  1.00  2.06           H  
ATOM   4449  HZ  PHE A 284       9.977 -54.454  25.905  1.00  2.06           H  
ATOM   4450  N   THR A 285       4.478 -52.508  32.185  1.00  1.96           N  
ATOM   4451  CA  THR A 285       4.116 -52.051  33.523  1.00  1.96           C  
ATOM   4452  C   THR A 285       3.866 -53.281  34.402  1.00  1.96           C  
ATOM   4453  O   THR A 285       3.727 -53.176  35.623  1.00  1.96           O  
ATOM   4454  CB  THR A 285       2.871 -51.127  33.521  1.00  1.96           C  
ATOM   4455  OG1 THR A 285       1.686 -51.842  33.089  1.00  1.96           O  
ATOM   4456  CG2 THR A 285       3.118 -49.960  32.557  1.00  1.96           C  
ATOM   4457  H   THR A 285       3.737 -52.677  31.488  1.00  1.96           H  
ATOM   4458  HA  THR A 285       4.951 -51.495  33.947  1.00  1.96           H  
ATOM   4459  HB  THR A 285       2.706 -50.739  34.523  1.00  1.96           H  
ATOM   4460  HG1 THR A 285       1.798 -52.144  32.157  1.00  1.96           H  
ATOM   4461 1HG2 THR A 285       2.253 -49.300  32.552  1.00  1.96           H  
ATOM   4462 2HG2 THR A 285       3.995 -49.407  32.877  1.00  1.96           H  
ATOM   4463 3HG2 THR A 285       3.280 -50.357  31.552  1.00  1.96           H  
ATOM   4464  N   GLN A 286       3.820 -54.451  33.757  1.00  1.77           N  
ATOM   4465  CA  GLN A 286       3.574 -55.729  34.405  1.00  1.77           C  
ATOM   4466  C   GLN A 286       4.920 -56.418  34.609  1.00  1.77           C  
ATOM   4467  O   GLN A 286       5.925 -55.971  34.061  1.00  1.77           O  
ATOM   4468  CB  GLN A 286       2.632 -56.557  33.538  1.00  1.77           C  
ATOM   4469  CG  GLN A 286       1.332 -55.806  33.218  1.00  1.77           C  
ATOM   4470  CD  GLN A 286       0.518 -55.466  34.454  1.00  1.77           C  
ATOM   4471  OE1 GLN A 286       0.086 -56.369  35.182  1.00  1.77           O  
ATOM   4472  NE2 GLN A 286       0.311 -54.169  34.717  1.00  1.77           N  
ATOM   4473  H   GLN A 286       3.928 -54.460  32.741  1.00  1.77           H  
ATOM   4474  HA  GLN A 286       3.116 -55.558  35.378  1.00  1.77           H  
ATOM   4475 1HB  GLN A 286       3.126 -56.802  32.594  1.00  1.77           H  
ATOM   4476 2HB  GLN A 286       2.386 -57.491  34.038  1.00  1.77           H  
ATOM   4477 1HG  GLN A 286       1.591 -54.868  32.711  1.00  1.77           H  
ATOM   4478 2HG  GLN A 286       0.721 -56.420  32.558  1.00  1.77           H  
ATOM   4479 1HE2 GLN A 286      -0.212 -53.902  35.527  1.00  1.77           H  
ATOM   4480 2HE2 GLN A 286       0.693 -53.439  34.105  1.00  1.77           H  
ATOM   4481  N   SER A 287       4.980 -57.476  35.418  1.00  1.53           N  
ATOM   4482  CA  SER A 287       6.284 -58.111  35.611  1.00  1.53           C  
ATOM   4483  C   SER A 287       6.920 -58.487  34.292  1.00  1.53           C  
ATOM   4484  O   SER A 287       6.353 -59.236  33.493  1.00  1.53           O  
ATOM   4485  CB  SER A 287       6.195 -59.372  36.428  1.00  1.53           C  
ATOM   4486  OG  SER A 287       7.472 -59.985  36.509  1.00  1.53           O  
ATOM   4487  H   SER A 287       4.153 -57.831  35.877  1.00  1.53           H  
ATOM   4488  HA  SER A 287       6.940 -57.403  36.123  1.00  1.53           H  
ATOM   4489 1HB  SER A 287       5.827 -59.147  37.428  1.00  1.53           H  
ATOM   4490 2HB  SER A 287       5.489 -60.057  35.959  1.00  1.53           H  
ATOM   4491  HG  SER A 287       7.954 -59.494  37.205  1.00  1.53           H  
ATOM   4492  N   SER A 288       8.174 -58.104  34.140  1.00  1.30           N  
ATOM   4493  CA  SER A 288       8.912 -58.369  32.923  1.00  1.30           C  
ATOM   4494  C   SER A 288       9.477 -59.775  32.896  1.00  1.30           C  
ATOM   4495  O   SER A 288      10.025 -60.215  31.878  1.00  1.30           O  
ATOM   4496  CB  SER A 288       9.968 -57.320  32.755  1.00  1.30           C  
ATOM   4497  OG  SER A 288       9.354 -56.082  32.567  1.00  1.30           O  
ATOM   4498  H   SER A 288       8.596 -57.538  34.861  1.00  1.30           H  
ATOM   4499  HA  SER A 288       8.218 -58.274  32.086  1.00  1.30           H  
ATOM   4500 1HB  SER A 288      10.597 -57.284  33.644  1.00  1.30           H  
ATOM   4501 2HB  SER A 288      10.600 -57.561  31.898  1.00  1.30           H  
ATOM   4502  HG  SER A 288       9.047 -55.803  33.437  1.00  1.30           H  
ATOM   4503  N   ILE A 289       9.288 -60.509  33.995  1.00  1.11           N  
ATOM   4504  CA  ILE A 289       9.730 -61.886  34.045  1.00  1.11           C  
ATOM   4505  C   ILE A 289       9.022 -62.680  32.971  1.00  1.11           C  
ATOM   4506  O   ILE A 289       9.606 -63.595  32.395  1.00  1.11           O  
ATOM   4507  CB  ILE A 289       9.563 -62.536  35.422  1.00  1.11           C  
ATOM   4508  CG1 ILE A 289      10.583 -61.911  36.391  1.00  1.11           C  
ATOM   4509  CG2 ILE A 289       9.704 -64.011  35.305  1.00  1.11           C  
ATOM   4510  CD1 ILE A 289      10.421 -62.274  37.843  1.00  1.11           C  
ATOM   4511  H   ILE A 289       8.794 -60.125  34.805  1.00  1.11           H  
ATOM   4512  HA  ILE A 289      10.799 -61.907  33.824  1.00  1.11           H  
ATOM   4513  HB  ILE A 289       8.571 -62.305  35.810  1.00  1.11           H  
ATOM   4514 1HG1 ILE A 289      11.587 -62.195  36.071  1.00  1.11           H  
ATOM   4515 2HG1 ILE A 289      10.484 -60.838  36.316  1.00  1.11           H  
ATOM   4516 1HG2 ILE A 289       9.581 -64.471  36.282  1.00  1.11           H  
ATOM   4517 2HG2 ILE A 289       8.951 -64.401  34.622  1.00  1.11           H  
ATOM   4518 3HG2 ILE A 289      10.669 -64.220  34.923  1.00  1.11           H  
ATOM   4519 1HD1 ILE A 289      11.188 -61.760  38.430  1.00  1.11           H  
ATOM   4520 2HD1 ILE A 289       9.433 -61.966  38.187  1.00  1.11           H  
ATOM   4521 3HD1 ILE A 289      10.533 -63.350  37.963  1.00  1.11           H  
ATOM   4522  N   GLU A 290       7.747 -62.370  32.719  1.00  0.97           N  
ATOM   4523  CA  GLU A 290       7.013 -63.101  31.697  1.00  0.97           C  
ATOM   4524  C   GLU A 290       7.733 -63.013  30.344  1.00  0.97           C  
ATOM   4525  O   GLU A 290       7.783 -63.989  29.594  1.00  0.97           O  
ATOM   4526  CB  GLU A 290       5.588 -62.557  31.574  1.00  0.97           C  
ATOM   4527  CG  GLU A 290       4.704 -63.329  30.602  1.00  0.97           C  
ATOM   4528  CD  GLU A 290       3.255 -62.831  30.528  1.00  0.97           C  
ATOM   4529  OE1 GLU A 290       2.945 -61.850  31.156  1.00  0.97           O  
ATOM   4530  OE2 GLU A 290       2.462 -63.457  29.861  1.00  0.97           O  
ATOM   4531  H   GLU A 290       7.304 -61.576  33.189  1.00  0.97           H  
ATOM   4532  HA  GLU A 290       6.964 -64.149  31.991  1.00  0.97           H  
ATOM   4533 1HB  GLU A 290       5.107 -62.564  32.553  1.00  0.97           H  
ATOM   4534 2HB  GLU A 290       5.629 -61.518  31.239  1.00  0.97           H  
ATOM   4535 1HG  GLU A 290       5.155 -63.224  29.633  1.00  0.97           H  
ATOM   4536 2HG  GLU A 290       4.716 -64.386  30.865  1.00  0.97           H  
ATOM   4537  N   LEU A 291       8.316 -61.851  30.037  1.00  0.88           N  
ATOM   4538  CA  LEU A 291       8.970 -61.691  28.753  1.00  0.88           C  
ATOM   4539  C   LEU A 291      10.296 -62.444  28.733  1.00  0.88           C  
ATOM   4540  O   LEU A 291      10.637 -63.074  27.725  1.00  0.88           O  
ATOM   4541  CB  LEU A 291       9.191 -60.209  28.460  1.00  0.88           C  
ATOM   4542  CG  LEU A 291       7.903 -59.397  28.310  1.00  0.88           C  
ATOM   4543  CD1 LEU A 291       8.237 -57.930  28.087  1.00  0.88           C  
ATOM   4544  CD2 LEU A 291       7.117 -59.964  27.202  1.00  0.88           C  
ATOM   4545  H   LEU A 291       8.294 -61.083  30.696  1.00  0.88           H  
ATOM   4546  HA  LEU A 291       8.326 -62.105  27.983  1.00  0.88           H  
ATOM   4547 1HB  LEU A 291       9.779 -59.772  29.270  1.00  0.88           H  
ATOM   4548 2HB  LEU A 291       9.755 -60.118  27.533  1.00  0.88           H  
ATOM   4549  HG  LEU A 291       7.318 -59.464  29.232  1.00  0.88           H  
ATOM   4550 1HD1 LEU A 291       7.312 -57.353  27.993  1.00  0.88           H  
ATOM   4551 2HD1 LEU A 291       8.809 -57.562  28.937  1.00  0.88           H  
ATOM   4552 3HD1 LEU A 291       8.823 -57.822  27.180  1.00  0.88           H  
ATOM   4553 1HD2 LEU A 291       6.213 -59.409  27.082  1.00  0.88           H  
ATOM   4554 2HD2 LEU A 291       7.691 -59.901  26.326  1.00  0.88           H  
ATOM   4555 3HD2 LEU A 291       6.884 -60.999  27.415  1.00  0.88           H  
ATOM   4556  N   ASP A 292      11.028 -62.428  29.859  1.00  0.84           N  
ATOM   4557  CA  ASP A 292      12.289 -63.174  29.911  1.00  0.84           C  
ATOM   4558  C   ASP A 292      11.992 -64.653  29.723  1.00  0.84           C  
ATOM   4559  O   ASP A 292      12.724 -65.370  29.029  1.00  0.84           O  
ATOM   4560  CB  ASP A 292      13.001 -63.010  31.258  1.00  0.84           C  
ATOM   4561  CG  ASP A 292      13.643 -61.634  31.510  1.00  0.84           C  
ATOM   4562  OD1 ASP A 292      13.796 -60.834  30.611  1.00  0.84           O  
ATOM   4563  OD2 ASP A 292      14.010 -61.387  32.619  1.00  0.84           O  
ATOM   4564  H   ASP A 292      10.701 -61.885  30.662  1.00  0.84           H  
ATOM   4565  HA  ASP A 292      12.939 -62.839  29.104  1.00  0.84           H  
ATOM   4566 1HB  ASP A 292      12.272 -63.188  32.054  1.00  0.84           H  
ATOM   4567 2HB  ASP A 292      13.764 -63.778  31.356  1.00  0.84           H  
ATOM   4568  N   ALA A 293      10.885 -65.096  30.333  1.00  0.81           N  
ATOM   4569  CA  ALA A 293      10.455 -66.473  30.248  1.00  0.81           C  
ATOM   4570  C   ALA A 293      10.175 -66.848  28.815  1.00  0.81           C  
ATOM   4571  O   ALA A 293      10.606 -67.905  28.358  1.00  0.81           O  
ATOM   4572  CB  ALA A 293       9.199 -66.689  31.080  1.00  0.81           C  
ATOM   4573  H   ALA A 293      10.338 -64.452  30.903  1.00  0.81           H  
ATOM   4574  HA  ALA A 293      11.257 -67.104  30.628  1.00  0.81           H  
ATOM   4575 1HB  ALA A 293       8.902 -67.729  31.024  1.00  0.81           H  
ATOM   4576 2HB  ALA A 293       9.390 -66.417  32.113  1.00  0.81           H  
ATOM   4577 3HB  ALA A 293       8.403 -66.070  30.699  1.00  0.81           H  
ATOM   4578  N   PHE A 294       9.530 -65.954  28.061  1.00  0.80           N  
ATOM   4579  CA  PHE A 294       9.227 -66.264  26.675  1.00  0.80           C  
ATOM   4580  C   PHE A 294      10.491 -66.470  25.877  1.00  0.80           C  
ATOM   4581  O   PHE A 294      10.596 -67.423  25.107  1.00  0.80           O  
ATOM   4582  CB  PHE A 294       8.446 -65.137  26.014  1.00  0.80           C  
ATOM   4583  CG  PHE A 294       7.074 -65.020  26.467  1.00  0.80           C  
ATOM   4584  CD1 PHE A 294       6.369 -66.127  26.889  1.00  0.80           C  
ATOM   4585  CD2 PHE A 294       6.469 -63.801  26.473  1.00  0.80           C  
ATOM   4586  CE1 PHE A 294       5.071 -65.998  27.319  1.00  0.80           C  
ATOM   4587  CE2 PHE A 294       5.197 -63.669  26.897  1.00  0.80           C  
ATOM   4588  CZ  PHE A 294       4.486 -64.763  27.322  1.00  0.80           C  
ATOM   4589  H   PHE A 294       9.186 -65.086  28.480  1.00  0.80           H  
ATOM   4590  HA  PHE A 294       8.639 -67.180  26.641  1.00  0.80           H  
ATOM   4591 1HB  PHE A 294       8.945 -64.191  26.202  1.00  0.80           H  
ATOM   4592 2HB  PHE A 294       8.435 -65.288  24.937  1.00  0.80           H  
ATOM   4593  HD1 PHE A 294       6.853 -67.101  26.882  1.00  0.80           H  
ATOM   4594  HD2 PHE A 294       7.028 -62.933  26.139  1.00  0.80           H  
ATOM   4595  HE1 PHE A 294       4.515 -66.867  27.658  1.00  0.80           H  
ATOM   4596  HE2 PHE A 294       4.746 -62.708  26.915  1.00  0.80           H  
ATOM   4597  HZ  PHE A 294       3.459 -64.640  27.671  1.00  0.80           H  
ATOM   4598  N   VAL A 295      11.491 -65.636  26.128  1.00  0.79           N  
ATOM   4599  CA  VAL A 295      12.737 -65.744  25.392  1.00  0.79           C  
ATOM   4600  C   VAL A 295      13.422 -67.089  25.663  1.00  0.79           C  
ATOM   4601  O   VAL A 295      13.869 -67.770  24.727  1.00  0.79           O  
ATOM   4602  CB  VAL A 295      13.646 -64.568  25.761  1.00  0.79           C  
ATOM   4603  CG1 VAL A 295      14.977 -64.749  25.176  1.00  0.79           C  
ATOM   4604  CG2 VAL A 295      13.022 -63.284  25.248  1.00  0.79           C  
ATOM   4605  H   VAL A 295      11.352 -64.878  26.802  1.00  0.79           H  
ATOM   4606  HA  VAL A 295      12.513 -65.679  24.329  1.00  0.79           H  
ATOM   4607  HB  VAL A 295      13.756 -64.520  26.846  1.00  0.79           H  
ATOM   4608 1HG1 VAL A 295      15.600 -63.906  25.452  1.00  0.79           H  
ATOM   4609 2HG1 VAL A 295      15.383 -65.668  25.562  1.00  0.79           H  
ATOM   4610 3HG1 VAL A 295      14.901 -64.799  24.109  1.00  0.79           H  
ATOM   4611 1HG2 VAL A 295      13.653 -62.443  25.513  1.00  0.79           H  
ATOM   4612 2HG2 VAL A 295      12.923 -63.337  24.165  1.00  0.79           H  
ATOM   4613 3HG2 VAL A 295      12.044 -63.154  25.694  1.00  0.79           H  
ATOM   4614  N   PHE A 296      13.470 -67.502  26.932  1.00  0.79           N  
ATOM   4615  CA  PHE A 296      14.077 -68.793  27.238  1.00  0.79           C  
ATOM   4616  C   PHE A 296      13.240 -69.957  26.692  1.00  0.79           C  
ATOM   4617  O   PHE A 296      13.790 -70.912  26.135  1.00  0.79           O  
ATOM   4618  CB  PHE A 296      14.267 -68.974  28.751  1.00  0.79           C  
ATOM   4619  CG  PHE A 296      15.517 -68.305  29.360  1.00  0.79           C  
ATOM   4620  CD1 PHE A 296      15.441 -67.111  30.069  1.00  0.79           C  
ATOM   4621  CD2 PHE A 296      16.769 -68.918  29.241  1.00  0.79           C  
ATOM   4622  CE1 PHE A 296      16.585 -66.546  30.634  1.00  0.79           C  
ATOM   4623  CE2 PHE A 296      17.912 -68.351  29.802  1.00  0.79           C  
ATOM   4624  CZ  PHE A 296      17.818 -67.165  30.495  1.00  0.79           C  
ATOM   4625  H   PHE A 296      13.093 -66.906  27.674  1.00  0.79           H  
ATOM   4626  HA  PHE A 296      15.058 -68.827  26.763  1.00  0.79           H  
ATOM   4627 1HB  PHE A 296      13.388 -68.566  29.263  1.00  0.79           H  
ATOM   4628 2HB  PHE A 296      14.305 -70.038  28.985  1.00  0.79           H  
ATOM   4629  HD1 PHE A 296      14.475 -66.624  30.187  1.00  0.79           H  
ATOM   4630  HD2 PHE A 296      16.842 -69.862  28.697  1.00  0.79           H  
ATOM   4631  HE1 PHE A 296      16.508 -65.611  31.191  1.00  0.79           H  
ATOM   4632  HE2 PHE A 296      18.878 -68.849  29.693  1.00  0.79           H  
ATOM   4633  HZ  PHE A 296      18.706 -66.720  30.937  1.00  0.79           H  
ATOM   4634  N   ARG A 297      11.910 -69.860  26.804  1.00  0.78           N  
ATOM   4635  CA  ARG A 297      11.026 -70.926  26.344  1.00  0.78           C  
ATOM   4636  C   ARG A 297      11.105 -71.105  24.842  1.00  0.78           C  
ATOM   4637  O   ARG A 297      11.131 -72.237  24.356  1.00  0.78           O  
ATOM   4638  CB  ARG A 297       9.584 -70.628  26.734  1.00  0.78           C  
ATOM   4639  CG  ARG A 297       9.278 -70.745  28.231  1.00  0.78           C  
ATOM   4640  CD  ARG A 297       7.908 -70.261  28.545  1.00  0.78           C  
ATOM   4641  NE  ARG A 297       7.643 -70.256  29.976  1.00  0.78           N  
ATOM   4642  CZ  ARG A 297       6.535 -69.739  30.540  1.00  0.78           C  
ATOM   4643  NH1 ARG A 297       5.597 -69.227  29.778  1.00  0.78           N  
ATOM   4644  NH2 ARG A 297       6.393 -69.746  31.854  1.00  0.78           N  
ATOM   4645  H   ARG A 297      11.498 -69.045  27.251  1.00  0.78           H  
ATOM   4646  HA  ARG A 297      11.332 -71.855  26.823  1.00  0.78           H  
ATOM   4647 1HB  ARG A 297       9.340 -69.610  26.430  1.00  0.78           H  
ATOM   4648 2HB  ARG A 297       8.916 -71.298  26.196  1.00  0.78           H  
ATOM   4649 1HG  ARG A 297       9.327 -71.796  28.513  1.00  0.78           H  
ATOM   4650 2HG  ARG A 297      10.002 -70.192  28.818  1.00  0.78           H  
ATOM   4651 1HD  ARG A 297       7.803 -69.239  28.176  1.00  0.78           H  
ATOM   4652 2HD  ARG A 297       7.172 -70.901  28.061  1.00  0.78           H  
ATOM   4653  HE  ARG A 297       8.349 -70.644  30.587  1.00  0.78           H  
ATOM   4654 1HH1 ARG A 297       5.706 -69.249  28.774  1.00  0.78           H  
ATOM   4655 2HH1 ARG A 297       4.763 -68.837  30.193  1.00  0.78           H  
ATOM   4656 1HH2 ARG A 297       7.117 -70.140  32.439  1.00  0.78           H  
ATOM   4657 2HH2 ARG A 297       5.561 -69.357  32.274  1.00  0.78           H  
ATOM   4658  N   HIS A 298      11.206 -70.003  24.101  1.00  0.77           N  
ATOM   4659  CA  HIS A 298      11.271 -70.112  22.658  1.00  0.77           C  
ATOM   4660  C   HIS A 298      12.574 -70.793  22.255  1.00  0.77           C  
ATOM   4661  O   HIS A 298      12.594 -71.593  21.313  1.00  0.77           O  
ATOM   4662  CB  HIS A 298      11.104 -68.763  21.975  1.00  0.77           C  
ATOM   4663  CG  HIS A 298       9.718 -68.185  22.062  1.00  0.77           C  
ATOM   4664  ND1 HIS A 298       8.582 -68.901  21.719  1.00  0.77           N  
ATOM   4665  CD2 HIS A 298       9.291 -66.951  22.420  1.00  0.77           C  
ATOM   4666  CE1 HIS A 298       7.519 -68.134  21.882  1.00  0.77           C  
ATOM   4667  NE2 HIS A 298       7.919 -66.944  22.304  1.00  0.77           N  
ATOM   4668  H   HIS A 298      11.184 -69.082  24.538  1.00  0.77           H  
ATOM   4669  HA  HIS A 298      10.459 -70.741  22.310  1.00  0.77           H  
ATOM   4670 1HB  HIS A 298      11.796 -68.052  22.428  1.00  0.77           H  
ATOM   4671 2HB  HIS A 298      11.338 -68.858  20.932  1.00  0.77           H  
ATOM   4672  HD1 HIS A 298       8.535 -69.876  21.412  1.00  0.77           H  
ATOM   4673  HD2 HIS A 298       9.817 -66.055  22.752  1.00  0.77           H  
ATOM   4674  HE1 HIS A 298       6.525 -68.522  21.669  1.00  0.77           H  
ATOM   4675  N   LEU A 299      13.670 -70.504  22.958  1.00  0.77           N  
ATOM   4676  CA  LEU A 299      14.889 -71.219  22.630  1.00  0.77           C  
ATOM   4677  C   LEU A 299      14.729 -72.713  22.881  1.00  0.77           C  
ATOM   4678  O   LEU A 299      15.124 -73.532  22.046  1.00  0.77           O  
ATOM   4679  CB  LEU A 299      16.098 -70.736  23.391  1.00  0.77           C  
ATOM   4680  CG  LEU A 299      17.300 -71.575  23.049  1.00  0.77           C  
ATOM   4681  CD1 LEU A 299      17.542 -71.492  21.558  1.00  0.77           C  
ATOM   4682  CD2 LEU A 299      18.419 -71.103  23.811  1.00  0.77           C  
ATOM   4683  H   LEU A 299      13.657 -69.802  23.703  1.00  0.77           H  
ATOM   4684  HA  LEU A 299      15.089 -71.072  21.571  1.00  0.77           H  
ATOM   4685 1HB  LEU A 299      16.299 -69.697  23.129  1.00  0.77           H  
ATOM   4686 2HB  LEU A 299      15.905 -70.807  24.465  1.00  0.77           H  
ATOM   4687  HG  LEU A 299      17.111 -72.619  23.306  1.00  0.77           H  
ATOM   4688 1HD1 LEU A 299      18.401 -72.082  21.288  1.00  0.77           H  
ATOM   4689 2HD1 LEU A 299      16.671 -71.866  21.045  1.00  0.77           H  
ATOM   4690 3HD1 LEU A 299      17.702 -70.494  21.263  1.00  0.77           H  
ATOM   4691 1HD2 LEU A 299      19.304 -71.683  23.596  1.00  0.77           H  
ATOM   4692 2HD2 LEU A 299      18.584 -70.132  23.586  1.00  0.77           H  
ATOM   4693 3HD2 LEU A 299      18.161 -71.175  24.838  1.00  0.77           H  
ATOM   4694  N   ASP A 300      14.153 -73.088  24.029  1.00  0.76           N  
ATOM   4695  CA  ASP A 300      13.984 -74.514  24.289  1.00  0.76           C  
ATOM   4696  C   ASP A 300      13.144 -75.149  23.175  1.00  0.76           C  
ATOM   4697  O   ASP A 300      13.447 -76.258  22.727  1.00  0.76           O  
ATOM   4698  CB  ASP A 300      13.305 -74.775  25.642  1.00  0.76           C  
ATOM   4699  CG  ASP A 300      14.186 -74.497  26.891  1.00  0.76           C  
ATOM   4700  OD1 ASP A 300      15.370 -74.324  26.770  1.00  0.76           O  
ATOM   4701  OD2 ASP A 300      13.653 -74.566  27.997  1.00  0.76           O  
ATOM   4702  H   ASP A 300      13.851 -72.385  24.707  1.00  0.76           H  
ATOM   4703  HA  ASP A 300      14.966 -74.985  24.292  1.00  0.76           H  
ATOM   4704 1HB  ASP A 300      12.413 -74.146  25.705  1.00  0.76           H  
ATOM   4705 2HB  ASP A 300      12.968 -75.810  25.676  1.00  0.76           H  
ATOM   4706  N   GLN A 301      12.127 -74.427  22.682  1.00  0.76           N  
ATOM   4707  CA  GLN A 301      11.290 -74.934  21.598  1.00  0.76           C  
ATOM   4708  C   GLN A 301      12.123 -75.146  20.339  1.00  0.76           C  
ATOM   4709  O   GLN A 301      11.943 -76.144  19.645  1.00  0.76           O  
ATOM   4710  CB  GLN A 301      10.148 -73.960  21.284  1.00  0.76           C  
ATOM   4711  CG  GLN A 301       9.062 -73.849  22.351  1.00  0.76           C  
ATOM   4712  CD  GLN A 301       8.101 -72.666  22.088  1.00  0.76           C  
ATOM   4713  OE1 GLN A 301       8.402 -71.764  21.279  1.00  0.76           O  
ATOM   4714  NE2 GLN A 301       6.958 -72.667  22.769  1.00  0.76           N  
ATOM   4715  H   GLN A 301      11.911 -73.520  23.100  1.00  0.76           H  
ATOM   4716  HA  GLN A 301      10.869 -75.891  21.899  1.00  0.76           H  
ATOM   4717 1HB  GLN A 301      10.553 -72.974  21.122  1.00  0.76           H  
ATOM   4718 2HB  GLN A 301       9.667 -74.264  20.357  1.00  0.76           H  
ATOM   4719 1HG  GLN A 301       8.478 -74.766  22.339  1.00  0.76           H  
ATOM   4720 2HG  GLN A 301       9.521 -73.721  23.322  1.00  0.76           H  
ATOM   4721 1HE2 GLN A 301       6.296 -71.928  22.644  1.00  0.76           H  
ATOM   4722 2HE2 GLN A 301       6.760 -73.409  23.410  1.00  0.76           H  
ATOM   4723  N   LEU A 302      13.073 -74.239  20.059  1.00  0.76           N  
ATOM   4724  CA  LEU A 302      13.933 -74.368  18.879  1.00  0.76           C  
ATOM   4725  C   LEU A 302      14.625 -75.728  18.956  1.00  0.76           C  
ATOM   4726  O   LEU A 302      14.624 -76.512  17.997  1.00  0.76           O  
ATOM   4727  CB  LEU A 302      15.039 -73.287  18.887  1.00  0.76           C  
ATOM   4728  CG  LEU A 302      16.005 -73.211  17.670  1.00  0.76           C  
ATOM   4729  CD1 LEU A 302      15.218 -72.752  16.454  1.00  0.76           C  
ATOM   4730  CD2 LEU A 302      17.178 -72.274  17.985  1.00  0.76           C  
ATOM   4731  H   LEU A 302      13.168 -73.420  20.663  1.00  0.76           H  
ATOM   4732  HA  LEU A 302      13.330 -74.312  17.975  1.00  0.76           H  
ATOM   4733 1HB  LEU A 302      14.577 -72.318  19.037  1.00  0.76           H  
ATOM   4734 2HB  LEU A 302      15.675 -73.484  19.730  1.00  0.76           H  
ATOM   4735  HG  LEU A 302      16.399 -74.209  17.455  1.00  0.76           H  
ATOM   4736 1HD1 LEU A 302      15.873 -72.710  15.598  1.00  0.76           H  
ATOM   4737 2HD1 LEU A 302      14.407 -73.445  16.260  1.00  0.76           H  
ATOM   4738 3HD1 LEU A 302      14.807 -71.762  16.640  1.00  0.76           H  
ATOM   4739 1HD2 LEU A 302      17.848 -72.223  17.141  1.00  0.76           H  
ATOM   4740 2HD2 LEU A 302      16.816 -71.290  18.198  1.00  0.76           H  
ATOM   4741 3HD2 LEU A 302      17.716 -72.657  18.849  1.00  0.76           H  
ATOM   4742  N   PHE A 303      15.203 -76.006  20.130  1.00  0.78           N  
ATOM   4743  CA  PHE A 303      15.938 -77.243  20.364  1.00  0.78           C  
ATOM   4744  C   PHE A 303      15.045 -78.475  20.322  1.00  0.78           C  
ATOM   4745  O   PHE A 303      15.443 -79.514  19.803  1.00  0.78           O  
ATOM   4746  CB  PHE A 303      16.724 -77.147  21.665  1.00  0.78           C  
ATOM   4747  CG  PHE A 303      17.866 -76.231  21.490  1.00  0.78           C  
ATOM   4748  CD1 PHE A 303      18.495 -76.157  20.251  1.00  0.78           C  
ATOM   4749  CD2 PHE A 303      18.307 -75.427  22.516  1.00  0.78           C  
ATOM   4750  CE1 PHE A 303      19.526 -75.301  20.048  1.00  0.78           C  
ATOM   4751  CE2 PHE A 303      19.348 -74.569  22.312  1.00  0.78           C  
ATOM   4752  CZ  PHE A 303      19.955 -74.503  21.069  1.00  0.78           C  
ATOM   4753  H   PHE A 303      15.136 -75.308  20.877  1.00  0.78           H  
ATOM   4754  HA  PHE A 303      16.666 -77.347  19.562  1.00  0.78           H  
ATOM   4755 1HB  PHE A 303      16.081 -76.763  22.460  1.00  0.78           H  
ATOM   4756 2HB  PHE A 303      17.094 -78.126  21.960  1.00  0.78           H  
ATOM   4757  HD1 PHE A 303      18.149 -76.791  19.432  1.00  0.78           H  
ATOM   4758  HD2 PHE A 303      17.812 -75.474  23.491  1.00  0.78           H  
ATOM   4759  HE1 PHE A 303      19.999 -75.251  19.076  1.00  0.78           H  
ATOM   4760  HE2 PHE A 303      19.683 -73.933  23.123  1.00  0.78           H  
ATOM   4761  HZ  PHE A 303      20.765 -73.818  20.898  1.00  0.78           H  
ATOM   4762  N   HIS A 304      13.818 -78.379  20.822  1.00  0.82           N  
ATOM   4763  CA  HIS A 304      12.943 -79.541  20.750  1.00  0.82           C  
ATOM   4764  C   HIS A 304      12.532 -79.798  19.294  1.00  0.82           C  
ATOM   4765  O   HIS A 304      12.588 -80.933  18.810  1.00  0.82           O  
ATOM   4766  CB  HIS A 304      11.685 -79.343  21.604  1.00  0.82           C  
ATOM   4767  CG  HIS A 304      11.922 -79.376  23.093  1.00  0.82           C  
ATOM   4768  ND1 HIS A 304      12.407 -80.491  23.745  1.00  0.82           N  
ATOM   4769  CD2 HIS A 304      11.717 -78.440  24.051  1.00  0.82           C  
ATOM   4770  CE1 HIS A 304      12.500 -80.236  25.039  1.00  0.82           C  
ATOM   4771  NE2 HIS A 304      12.086 -78.999  25.253  1.00  0.82           N  
ATOM   4772  H   HIS A 304      13.512 -77.518  21.278  1.00  0.82           H  
ATOM   4773  HA  HIS A 304      13.468 -80.422  21.113  1.00  0.82           H  
ATOM   4774 1HB  HIS A 304      11.238 -78.378  21.356  1.00  0.82           H  
ATOM   4775 2HB  HIS A 304      10.954 -80.111  21.355  1.00  0.82           H  
ATOM   4776  HD1 HIS A 304      12.648 -81.365  23.321  1.00  0.82           H  
ATOM   4777  HD2 HIS A 304      11.340 -77.418  24.016  1.00  0.82           H  
ATOM   4778  HE1 HIS A 304      12.868 -80.997  25.728  1.00  0.82           H  
ATOM   4779  N   ASN A 305      12.212 -78.730  18.555  1.00  0.86           N  
ATOM   4780  CA  ASN A 305      11.803 -78.840  17.157  1.00  0.86           C  
ATOM   4781  C   ASN A 305      12.928 -79.422  16.329  1.00  0.86           C  
ATOM   4782  O   ASN A 305      12.699 -80.200  15.398  1.00  0.86           O  
ATOM   4783  CB  ASN A 305      11.434 -77.481  16.600  1.00  0.86           C  
ATOM   4784  CG  ASN A 305      10.137 -76.951  17.136  1.00  0.86           C  
ATOM   4785  OD1 ASN A 305       9.278 -77.704  17.613  1.00  0.86           O  
ATOM   4786  ND2 ASN A 305       9.979 -75.651  17.076  1.00  0.86           N  
ATOM   4787  H   ASN A 305      12.212 -77.809  18.985  1.00  0.86           H  
ATOM   4788  HA  ASN A 305      10.948 -79.513  17.087  1.00  0.86           H  
ATOM   4789 1HB  ASN A 305      12.225 -76.769  16.844  1.00  0.86           H  
ATOM   4790 2HB  ASN A 305      11.373 -77.538  15.513  1.00  0.86           H  
ATOM   4791 1HD2 ASN A 305       9.140 -75.232  17.423  1.00  0.86           H  
ATOM   4792 2HD2 ASN A 305      10.700 -75.080  16.689  1.00  0.86           H  
ATOM   4793  N   SER A 306      14.157 -79.094  16.714  1.00  0.90           N  
ATOM   4794  CA  SER A 306      15.349 -79.554  16.032  1.00  0.90           C  
ATOM   4795  C   SER A 306      15.497 -81.072  16.081  1.00  0.90           C  
ATOM   4796  O   SER A 306      16.204 -81.640  15.263  1.00  0.90           O  
ATOM   4797  CB  SER A 306      16.574 -78.920  16.644  1.00  0.90           C  
ATOM   4798  OG  SER A 306      16.573 -77.531  16.489  1.00  0.90           O  
ATOM   4799  H   SER A 306      14.273 -78.430  17.481  1.00  0.90           H  
ATOM   4800  HA  SER A 306      15.287 -79.257  14.985  1.00  0.90           H  
ATOM   4801 1HB  SER A 306      16.621 -79.169  17.682  1.00  0.90           H  
ATOM   4802 2HB  SER A 306      17.445 -79.334  16.160  1.00  0.90           H  
ATOM   4803  HG  SER A 306      15.736 -77.214  16.890  1.00  0.90           H  
ATOM   4804  N   THR A 307      14.829 -81.754  17.021  1.00  0.94           N  
ATOM   4805  CA  THR A 307      14.976 -83.201  17.103  1.00  0.94           C  
ATOM   4806  C   THR A 307      13.953 -83.904  16.208  1.00  0.94           C  
ATOM   4807  O   THR A 307      13.988 -85.127  16.055  1.00  0.94           O  
ATOM   4808  CB  THR A 307      14.848 -83.701  18.557  1.00  0.94           C  
ATOM   4809  OG1 THR A 307      13.525 -83.448  19.065  1.00  0.94           O  
ATOM   4810  CG2 THR A 307      15.856 -82.966  19.425  1.00  0.94           C  
ATOM   4811  H   THR A 307      14.211 -81.281  17.680  1.00  0.94           H  
ATOM   4812  HA  THR A 307      15.971 -83.466  16.747  1.00  0.94           H  
ATOM   4813  HB  THR A 307      15.046 -84.769  18.595  1.00  0.94           H  
ATOM   4814  HG1 THR A 307      13.272 -82.515  18.893  1.00  0.94           H  
ATOM   4815 1HG2 THR A 307      15.776 -83.313  20.453  1.00  0.94           H  
ATOM   4816 2HG2 THR A 307      16.864 -83.151  19.054  1.00  0.94           H  
ATOM   4817 3HG2 THR A 307      15.647 -81.907  19.384  1.00  0.94           H  
ATOM   4818  N   LEU A 308      13.026 -83.126  15.644  1.00  0.95           N  
ATOM   4819  CA  LEU A 308      11.982 -83.648  14.779  1.00  0.95           C  
ATOM   4820  C   LEU A 308      12.223 -83.208  13.329  1.00  0.95           C  
ATOM   4821  O   LEU A 308      12.062 -83.983  12.383  1.00  0.95           O  
ATOM   4822  CB  LEU A 308      10.636 -83.111  15.273  1.00  0.95           C  
ATOM   4823  CG  LEU A 308      10.277 -83.509  16.712  1.00  0.95           C  
ATOM   4824  CD1 LEU A 308       8.970 -82.854  17.106  1.00  0.95           C  
ATOM   4825  CD2 LEU A 308      10.192 -85.022  16.812  1.00  0.95           C  
ATOM   4826  H   LEU A 308      13.054 -82.124  15.797  1.00  0.95           H  
ATOM   4827  HA  LEU A 308      11.987 -84.735  14.827  1.00  0.95           H  
ATOM   4828 1HB  LEU A 308      10.660 -82.021  15.226  1.00  0.95           H  
ATOM   4829 2HB  LEU A 308       9.850 -83.470  14.611  1.00  0.95           H  
ATOM   4830  HG  LEU A 308      11.053 -83.145  17.394  1.00  0.95           H  
ATOM   4831 1HD1 LEU A 308       8.725 -83.126  18.133  1.00  0.95           H  
ATOM   4832 2HD1 LEU A 308       9.072 -81.770  17.031  1.00  0.95           H  
ATOM   4833 3HD1 LEU A 308       8.177 -83.193  16.441  1.00  0.95           H  
ATOM   4834 1HD2 LEU A 308       9.948 -85.304  17.836  1.00  0.95           H  
ATOM   4835 2HD2 LEU A 308       9.419 -85.390  16.138  1.00  0.95           H  
ATOM   4836 3HD2 LEU A 308      11.155 -85.459  16.535  1.00  0.95           H  
ATOM   4837  N   ASN A 309      12.612 -81.944  13.173  1.00  0.95           N  
ATOM   4838  CA  ASN A 309      12.851 -81.306  11.884  1.00  0.95           C  
ATOM   4839  C   ASN A 309      14.310 -81.407  11.451  1.00  0.95           C  
ATOM   4840  O   ASN A 309      15.163 -80.642  11.913  1.00  0.95           O  
ATOM   4841  CB  ASN A 309      12.395 -79.863  11.962  1.00  0.95           C  
ATOM   4842  CG  ASN A 309      12.541 -79.080  10.682  1.00  0.95           C  
ATOM   4843  OD1 ASN A 309      13.436 -79.298   9.839  1.00  0.95           O  
ATOM   4844  ND2 ASN A 309      11.651 -78.131  10.515  1.00  0.95           N  
ATOM   4845  H   ASN A 309      12.726 -81.373  14.003  1.00  0.95           H  
ATOM   4846  HA  ASN A 309      12.252 -81.822  11.131  1.00  0.95           H  
ATOM   4847 1HB  ASN A 309      11.348 -79.839  12.268  1.00  0.95           H  
ATOM   4848 2HB  ASN A 309      12.963 -79.361  12.746  1.00  0.95           H  
ATOM   4849 1HD2 ASN A 309      11.673 -77.560   9.694  1.00  0.95           H  
ATOM   4850 2HD2 ASN A 309      10.948 -77.980  11.211  1.00  0.95           H  
ATOM   4851  N   SER A 310      14.594 -82.321  10.526  1.00  0.93           N  
ATOM   4852  CA  SER A 310      15.968 -82.563  10.091  1.00  0.93           C  
ATOM   4853  C   SER A 310      16.634 -81.370   9.378  1.00  0.93           C  
ATOM   4854  O   SER A 310      17.865 -81.303   9.302  1.00  0.93           O  
ATOM   4855  CB  SER A 310      16.005 -83.792   9.197  1.00  0.93           C  
ATOM   4856  OG  SER A 310      15.323 -83.567   7.995  1.00  0.93           O  
ATOM   4857  H   SER A 310      13.846 -82.898  10.162  1.00  0.93           H  
ATOM   4858  HA  SER A 310      16.557 -82.786  10.982  1.00  0.93           H  
ATOM   4859 1HB  SER A 310      17.040 -84.057   8.987  1.00  0.93           H  
ATOM   4860 2HB  SER A 310      15.552 -84.633   9.722  1.00  0.93           H  
ATOM   4861  HG  SER A 310      15.776 -82.833   7.569  1.00  0.93           H  
ATOM   4862  N   THR A 311      15.844 -80.424   8.849  1.00  0.89           N  
ATOM   4863  CA  THR A 311      16.451 -79.271   8.184  1.00  0.89           C  
ATOM   4864  C   THR A 311      16.977 -78.358   9.264  1.00  0.89           C  
ATOM   4865  O   THR A 311      18.113 -77.887   9.213  1.00  0.89           O  
ATOM   4866  CB  THR A 311      15.474 -78.496   7.278  1.00  0.89           C  
ATOM   4867  OG1 THR A 311      14.980 -79.355   6.235  1.00  0.89           O  
ATOM   4868  CG2 THR A 311      16.190 -77.301   6.663  1.00  0.89           C  
ATOM   4869  H   THR A 311      14.837 -80.458   8.980  1.00  0.89           H  
ATOM   4870  HA  THR A 311      17.293 -79.606   7.578  1.00  0.89           H  
ATOM   4871  HB  THR A 311      14.634 -78.137   7.866  1.00  0.89           H  
ATOM   4872  HG1 THR A 311      14.406 -78.849   5.650  1.00  0.89           H  
ATOM   4873 1HG2 THR A 311      15.501 -76.748   6.028  1.00  0.89           H  
ATOM   4874 2HG2 THR A 311      16.555 -76.645   7.459  1.00  0.89           H  
ATOM   4875 3HG2 THR A 311      17.034 -77.645   6.067  1.00  0.89           H  
ATOM   4876  N   LEU A 312      16.146 -78.144  10.275  1.00  0.85           N  
ATOM   4877  CA  LEU A 312      16.536 -77.293  11.380  1.00  0.85           C  
ATOM   4878  C   LEU A 312      17.738 -77.909  12.086  1.00  0.85           C  
ATOM   4879  O   LEU A 312      18.707 -77.212  12.363  1.00  0.85           O  
ATOM   4880  CB  LEU A 312      15.372 -77.076  12.338  1.00  0.85           C  
ATOM   4881  CG  LEU A 312      15.658 -76.209  13.544  1.00  0.85           C  
ATOM   4882  CD1 LEU A 312      16.080 -74.820  13.087  1.00  0.85           C  
ATOM   4883  CD2 LEU A 312      14.405 -76.147  14.425  1.00  0.85           C  
ATOM   4884  H   LEU A 312      15.227 -78.582  10.254  1.00  0.85           H  
ATOM   4885  HA  LEU A 312      16.834 -76.322  10.981  1.00  0.85           H  
ATOM   4886 1HB  LEU A 312      14.548 -76.628  11.789  1.00  0.85           H  
ATOM   4887 2HB  LEU A 312      15.049 -78.051  12.704  1.00  0.85           H  
ATOM   4888  HG  LEU A 312      16.477 -76.645  14.107  1.00  0.85           H  
ATOM   4889 1HD1 LEU A 312      16.301 -74.212  13.949  1.00  0.85           H  
ATOM   4890 2HD1 LEU A 312      16.974 -74.894  12.462  1.00  0.85           H  
ATOM   4891 3HD1 LEU A 312      15.279 -74.362  12.513  1.00  0.85           H  
ATOM   4892 1HD2 LEU A 312      14.606 -75.548  15.308  1.00  0.85           H  
ATOM   4893 2HD2 LEU A 312      13.583 -75.709  13.863  1.00  0.85           H  
ATOM   4894 3HD2 LEU A 312      14.135 -77.144  14.727  1.00  0.85           H  
ATOM   4895  N   ASP A 313      17.717 -79.226  12.336  1.00  0.82           N  
ATOM   4896  CA  ASP A 313      18.859 -79.867  12.994  1.00  0.82           C  
ATOM   4897  C   ASP A 313      20.131 -79.585  12.210  1.00  0.82           C  
ATOM   4898  O   ASP A 313      21.155 -79.182  12.775  1.00  0.82           O  
ATOM   4899  CB  ASP A 313      18.677 -81.387  13.078  1.00  0.82           C  
ATOM   4900  CG  ASP A 313      19.789 -82.110  13.892  1.00  0.82           C  
ATOM   4901  OD1 ASP A 313      19.928 -81.821  15.068  1.00  0.82           O  
ATOM   4902  OD2 ASP A 313      20.480 -82.941  13.334  1.00  0.82           O  
ATOM   4903  H   ASP A 313      16.891 -79.775  12.094  1.00  0.82           H  
ATOM   4904  HA  ASP A 313      18.965 -79.459  13.998  1.00  0.82           H  
ATOM   4905 1HB  ASP A 313      17.713 -81.618  13.484  1.00  0.82           H  
ATOM   4906 2HB  ASP A 313      18.692 -81.791  12.066  1.00  0.82           H  
ATOM   4907  N   TYR A 314      20.068 -79.758  10.888  1.00  0.80           N  
ATOM   4908  CA  TYR A 314      21.229 -79.493  10.071  1.00  0.80           C  
ATOM   4909  C   TYR A 314      21.736 -78.080  10.310  1.00  0.80           C  
ATOM   4910  O   TYR A 314      22.917 -77.896  10.595  1.00  0.80           O  
ATOM   4911  CB  TYR A 314      20.890 -79.661   8.587  1.00  0.80           C  
ATOM   4912  CG  TYR A 314      22.019 -79.340   7.630  1.00  0.80           C  
ATOM   4913  CD1 TYR A 314      22.981 -80.293   7.339  1.00  0.80           C  
ATOM   4914  CD2 TYR A 314      22.093 -78.078   7.048  1.00  0.80           C  
ATOM   4915  CE1 TYR A 314      24.004 -79.992   6.456  1.00  0.80           C  
ATOM   4916  CE2 TYR A 314      23.118 -77.777   6.175  1.00  0.80           C  
ATOM   4917  CZ  TYR A 314      24.069 -78.731   5.873  1.00  0.80           C  
ATOM   4918  OH  TYR A 314      25.089 -78.438   4.995  1.00  0.80           O  
ATOM   4919  H   TYR A 314      19.218 -80.103  10.441  1.00  0.80           H  
ATOM   4920  HA  TYR A 314      22.016 -80.192  10.348  1.00  0.80           H  
ATOM   4921 1HB  TYR A 314      20.572 -80.689   8.407  1.00  0.80           H  
ATOM   4922 2HB  TYR A 314      20.058 -79.028   8.332  1.00  0.80           H  
ATOM   4923  HD1 TYR A 314      22.926 -81.280   7.798  1.00  0.80           H  
ATOM   4924  HD2 TYR A 314      21.338 -77.325   7.283  1.00  0.80           H  
ATOM   4925  HE1 TYR A 314      24.758 -80.743   6.220  1.00  0.80           H  
ATOM   4926  HE2 TYR A 314      23.172 -76.787   5.721  1.00  0.80           H  
ATOM   4927  HH  TYR A 314      25.079 -77.500   4.795  1.00  0.80           H  
ATOM   4928  N   GLU A 315      20.851 -77.078  10.202  1.00  0.78           N  
ATOM   4929  CA  GLU A 315      21.262 -75.673  10.317  1.00  0.78           C  
ATOM   4930  C   GLU A 315      21.819 -75.317  11.709  1.00  0.78           C  
ATOM   4931  O   GLU A 315      22.876 -74.684  11.835  1.00  0.78           O  
ATOM   4932  CB  GLU A 315      20.053 -74.785   9.991  1.00  0.78           C  
ATOM   4933  CG  GLU A 315      19.607 -74.861   8.510  1.00  0.78           C  
ATOM   4934  CD  GLU A 315      18.332 -74.101   8.218  1.00  0.78           C  
ATOM   4935  OE1 GLU A 315      17.751 -73.575   9.135  1.00  0.78           O  
ATOM   4936  OE2 GLU A 315      17.937 -74.055   7.073  1.00  0.78           O  
ATOM   4937  H   GLU A 315      19.875 -77.305   9.998  1.00  0.78           H  
ATOM   4938  HA  GLU A 315      22.040 -75.484   9.580  1.00  0.78           H  
ATOM   4939 1HB  GLU A 315      19.208 -75.075  10.618  1.00  0.78           H  
ATOM   4940 2HB  GLU A 315      20.293 -73.745  10.219  1.00  0.78           H  
ATOM   4941 1HG  GLU A 315      20.402 -74.476   7.883  1.00  0.78           H  
ATOM   4942 2HG  GLU A 315      19.463 -75.907   8.251  1.00  0.78           H  
ATOM   4943  N   ILE A 316      21.166 -75.831  12.749  1.00  0.78           N  
ATOM   4944  CA  ILE A 316      21.526 -75.616  14.151  1.00  0.78           C  
ATOM   4945  C   ILE A 316      22.913 -76.125  14.474  1.00  0.78           C  
ATOM   4946  O   ILE A 316      23.633 -75.543  15.286  1.00  0.78           O  
ATOM   4947  CB  ILE A 316      20.478 -76.239  15.087  1.00  0.78           C  
ATOM   4948  CG1 ILE A 316      19.175 -75.469  14.978  1.00  0.78           C  
ATOM   4949  CG2 ILE A 316      20.940 -76.278  16.471  1.00  0.78           C  
ATOM   4950  CD1 ILE A 316      19.289 -74.045  15.413  1.00  0.78           C  
ATOM   4951  H   ILE A 316      20.328 -76.378  12.556  1.00  0.78           H  
ATOM   4952  HA  ILE A 316      21.510 -74.550  14.339  1.00  0.78           H  
ATOM   4953  HB  ILE A 316      20.275 -77.261  14.751  1.00  0.78           H  
ATOM   4954 1HG1 ILE A 316      18.860 -75.458  13.952  1.00  0.78           H  
ATOM   4955 2HG1 ILE A 316      18.412 -75.960  15.578  1.00  0.78           H  
ATOM   4956 1HG2 ILE A 316      20.174 -76.738  17.093  1.00  0.78           H  
ATOM   4957 2HG2 ILE A 316      21.849 -76.859  16.519  1.00  0.78           H  
ATOM   4958 3HG2 ILE A 316      21.120 -75.278  16.796  1.00  0.78           H  
ATOM   4959 1HD1 ILE A 316      18.328 -73.566  15.288  1.00  0.78           H  
ATOM   4960 2HD1 ILE A 316      19.589 -74.000  16.457  1.00  0.78           H  
ATOM   4961 3HD1 ILE A 316      20.030 -73.542  14.803  1.00  0.78           H  
ATOM   4962  N   ARG A 317      23.268 -77.248  13.882  1.00  0.77           N  
ATOM   4963  CA  ARG A 317      24.549 -77.860  14.134  1.00  0.77           C  
ATOM   4964  C   ARG A 317      25.680 -77.434  13.177  1.00  0.77           C  
ATOM   4965  O   ARG A 317      26.755 -78.037  13.220  1.00  0.77           O  
ATOM   4966  CB  ARG A 317      24.382 -79.365  14.110  1.00  0.77           C  
ATOM   4967  CG  ARG A 317      23.495 -79.887  15.239  1.00  0.77           C  
ATOM   4968  CD  ARG A 317      23.407 -81.359  15.247  1.00  0.77           C  
ATOM   4969  NE  ARG A 317      22.470 -81.830  16.248  1.00  0.77           N  
ATOM   4970  CZ  ARG A 317      22.741 -81.994  17.557  1.00  0.77           C  
ATOM   4971  NH1 ARG A 317      23.924 -81.717  18.046  1.00  0.77           N  
ATOM   4972  NH2 ARG A 317      21.817 -82.420  18.389  1.00  0.77           N  
ATOM   4973  H   ARG A 317      22.615 -77.715  13.246  1.00  0.77           H  
ATOM   4974  HA  ARG A 317      24.852 -77.583  15.142  1.00  0.77           H  
ATOM   4975 1HB  ARG A 317      23.920 -79.662  13.164  1.00  0.77           H  
ATOM   4976 2HB  ARG A 317      25.353 -79.850  14.178  1.00  0.77           H  
ATOM   4977 1HG  ARG A 317      23.882 -79.552  16.201  1.00  0.77           H  
ATOM   4978 2HG  ARG A 317      22.479 -79.498  15.101  1.00  0.77           H  
ATOM   4979 1HD  ARG A 317      23.052 -81.701  14.270  1.00  0.77           H  
ATOM   4980 2HD  ARG A 317      24.381 -81.791  15.457  1.00  0.77           H  
ATOM   4981  HE  ARG A 317      21.513 -82.039  15.918  1.00  0.77           H  
ATOM   4982 1HH1 ARG A 317      24.662 -81.381  17.451  1.00  0.77           H  
ATOM   4983 2HH1 ARG A 317      24.058 -81.832  19.060  1.00  0.77           H  
ATOM   4984 1HH2 ARG A 317      20.884 -82.634  18.058  1.00  0.77           H  
ATOM   4985 2HH2 ARG A 317      22.068 -82.489  19.384  1.00  0.77           H  
ATOM   4986  N   GLN A 318      25.475 -76.418  12.312  1.00  0.77           N  
ATOM   4987  CA  GLN A 318      26.571 -76.037  11.405  1.00  0.77           C  
ATOM   4988  C   GLN A 318      27.606 -75.136  12.056  1.00  0.77           C  
ATOM   4989  O   GLN A 318      27.287 -74.246  12.855  1.00  0.77           O  
ATOM   4990  CB  GLN A 318      26.085 -75.307  10.142  1.00  0.77           C  
ATOM   4991  CG  GLN A 318      25.212 -76.104   9.261  1.00  0.77           C  
ATOM   4992  CD  GLN A 318      25.888 -77.384   8.818  1.00  0.77           C  
ATOM   4993  OE1 GLN A 318      26.911 -77.359   8.121  1.00  0.77           O  
ATOM   4994  NE2 GLN A 318      25.337 -78.511   9.247  1.00  0.77           N  
ATOM   4995  H   GLN A 318      24.580 -75.928  12.272  1.00  0.77           H  
ATOM   4996  HA  GLN A 318      27.077 -76.948  11.090  1.00  0.77           H  
ATOM   4997 1HB  GLN A 318      25.528 -74.424  10.443  1.00  0.77           H  
ATOM   4998 2HB  GLN A 318      26.943 -74.966   9.564  1.00  0.77           H  
ATOM   4999 1HG  GLN A 318      24.329 -76.315   9.787  1.00  0.77           H  
ATOM   5000 2HG  GLN A 318      24.976 -75.515   8.374  1.00  0.77           H  
ATOM   5001 1HE2 GLN A 318      25.743 -79.394   9.014  1.00  0.77           H  
ATOM   5002 2HE2 GLN A 318      24.494 -78.460   9.825  1.00  0.77           H  
ATOM   5003  N   ASP A 319      28.858 -75.331  11.651  1.00  0.76           N  
ATOM   5004  CA  ASP A 319      29.934 -74.505  12.159  1.00  0.76           C  
ATOM   5005  C   ASP A 319      29.656 -73.058  11.824  1.00  0.76           C  
ATOM   5006  O   ASP A 319      29.300 -72.736  10.687  1.00  0.76           O  
ATOM   5007  CB  ASP A 319      31.280 -74.875  11.526  1.00  0.76           C  
ATOM   5008  CG  ASP A 319      31.807 -76.256  11.914  1.00  0.76           C  
ATOM   5009  OD1 ASP A 319      31.239 -76.883  12.778  1.00  0.76           O  
ATOM   5010  OD2 ASP A 319      32.780 -76.678  11.349  1.00  0.76           O  
ATOM   5011  H   ASP A 319      29.057 -76.069  10.990  1.00  0.76           H  
ATOM   5012  HA  ASP A 319      29.990 -74.614  13.245  1.00  0.76           H  
ATOM   5013 1HB  ASP A 319      31.190 -74.833  10.439  1.00  0.76           H  
ATOM   5014 2HB  ASP A 319      32.023 -74.127  11.816  1.00  0.76           H  
ATOM   5015  N   GLY A 320      29.904 -72.182  12.778  1.00  0.75           N  
ATOM   5016  CA  GLY A 320      29.730 -70.756  12.543  1.00  0.75           C  
ATOM   5017  C   GLY A 320      28.423 -70.225  13.116  1.00  0.75           C  
ATOM   5018  O   GLY A 320      28.257 -69.013  13.252  1.00  0.75           O  
ATOM   5019  H   GLY A 320      30.139 -72.533  13.709  1.00  0.75           H  
ATOM   5020 1HA  GLY A 320      30.579 -70.194  12.899  1.00  0.75           H  
ATOM   5021 2HA  GLY A 320      29.729 -70.587  11.472  1.00  0.75           H  
ATOM   5022  N   ASN A 321      27.505 -71.128  13.459  1.00  0.72           N  
ATOM   5023  CA  ASN A 321      26.174 -70.797  13.984  1.00  0.72           C  
ATOM   5024  C   ASN A 321      26.150 -70.111  15.367  1.00  0.72           C  
ATOM   5025  O   ASN A 321      26.767 -70.589  16.331  1.00  0.72           O  
ATOM   5026  CB  ASN A 321      25.294 -72.033  13.933  1.00  0.72           C  
ATOM   5027  CG  ASN A 321      23.856 -71.765  14.200  1.00  0.72           C  
ATOM   5028  OD1 ASN A 321      23.498 -70.889  14.986  1.00  0.72           O  
ATOM   5029  ND2 ASN A 321      23.011 -72.505  13.556  1.00  0.72           N  
ATOM   5030  H   ASN A 321      27.712 -72.124  13.322  1.00  0.72           H  
ATOM   5031  HA  ASN A 321      25.729 -70.080  13.293  1.00  0.72           H  
ATOM   5032 1HB  ASN A 321      25.358 -72.448  12.923  1.00  0.72           H  
ATOM   5033 2HB  ASN A 321      25.664 -72.801  14.590  1.00  0.72           H  
ATOM   5034 1HD2 ASN A 321      22.033 -72.382  13.693  1.00  0.72           H  
ATOM   5035 2HD2 ASN A 321      23.336 -73.218  12.909  1.00  0.72           H  
ATOM   5036  N   VAL A 322      25.446 -68.977  15.434  1.00  0.70           N  
ATOM   5037  CA  VAL A 322      25.306 -68.200  16.668  1.00  0.70           C  
ATOM   5038  C   VAL A 322      23.873 -68.000  17.148  1.00  0.70           C  
ATOM   5039  O   VAL A 322      22.951 -67.741  16.375  1.00  0.70           O  
ATOM   5040  CB  VAL A 322      25.951 -66.810  16.534  1.00  0.70           C  
ATOM   5041  CG1 VAL A 322      25.376 -66.087  15.372  1.00  0.70           C  
ATOM   5042  CG2 VAL A 322      25.663 -65.962  17.829  1.00  0.70           C  
ATOM   5043  H   VAL A 322      24.967 -68.664  14.584  1.00  0.70           H  
ATOM   5044  HA  VAL A 322      25.846 -68.730  17.447  1.00  0.70           H  
ATOM   5045  HB  VAL A 322      27.020 -66.937  16.377  1.00  0.70           H  
ATOM   5046 1HG1 VAL A 322      25.844 -65.116  15.274  1.00  0.70           H  
ATOM   5047 2HG1 VAL A 322      25.547 -66.664  14.468  1.00  0.70           H  
ATOM   5048 3HG1 VAL A 322      24.325 -65.970  15.521  1.00  0.70           H  
ATOM   5049 1HG2 VAL A 322      26.098 -64.997  17.748  1.00  0.70           H  
ATOM   5050 2HG2 VAL A 322      24.600 -65.820  17.959  1.00  0.70           H  
ATOM   5051 3HG2 VAL A 322      26.076 -66.468  18.705  1.00  0.70           H  
ATOM   5052  N   PHE A 323      23.734 -68.136  18.453  1.00  0.69           N  
ATOM   5053  CA  PHE A 323      22.507 -67.901  19.170  1.00  0.69           C  
ATOM   5054  C   PHE A 323      22.592 -66.643  20.030  1.00  0.69           C  
ATOM   5055  O   PHE A 323      23.621 -66.383  20.663  1.00  0.69           O  
ATOM   5056  CB  PHE A 323      22.177 -69.073  20.057  1.00  0.69           C  
ATOM   5057  CG  PHE A 323      21.217 -68.721  20.978  1.00  0.69           C  
ATOM   5058  CD1 PHE A 323      19.908 -68.667  20.683  1.00  0.69           C  
ATOM   5059  CD2 PHE A 323      21.639 -68.377  22.198  1.00  0.69           C  
ATOM   5060  CE1 PHE A 323      19.060 -68.270  21.645  1.00  0.69           C  
ATOM   5061  CE2 PHE A 323      20.825 -68.016  23.122  1.00  0.69           C  
ATOM   5062  CZ  PHE A 323      19.502 -67.948  22.837  1.00  0.69           C  
ATOM   5063  H   PHE A 323      24.562 -68.392  18.991  1.00  0.69           H  
ATOM   5064  HA  PHE A 323      21.705 -67.772  18.450  1.00  0.69           H  
ATOM   5065 1HB  PHE A 323      21.796 -69.878  19.495  1.00  0.69           H  
ATOM   5066 2HB  PHE A 323      23.067 -69.414  20.578  1.00  0.69           H  
ATOM   5067  HD1 PHE A 323      19.550 -68.931  19.685  1.00  0.69           H  
ATOM   5068  HD2 PHE A 323      22.688 -68.407  22.412  1.00  0.69           H  
ATOM   5069  HE1 PHE A 323      18.023 -68.221  21.476  1.00  0.69           H  
ATOM   5070  HE2 PHE A 323      21.224 -67.770  24.095  1.00  0.69           H  
ATOM   5071  HZ  PHE A 323      18.780 -67.652  23.568  1.00  0.69           H  
ATOM   5072  N   PHE A 324      21.506 -65.871  20.048  1.00  0.68           N  
ATOM   5073  CA  PHE A 324      21.424 -64.669  20.869  1.00  0.68           C  
ATOM   5074  C   PHE A 324      20.147 -64.631  21.726  1.00  0.68           C  
ATOM   5075  O   PHE A 324      19.027 -64.755  21.212  1.00  0.68           O  
ATOM   5076  CB  PHE A 324      21.520 -63.463  19.947  1.00  0.68           C  
ATOM   5077  CG  PHE A 324      21.408 -62.137  20.592  1.00  0.68           C  
ATOM   5078  CD1 PHE A 324      22.487 -61.590  21.233  1.00  0.68           C  
ATOM   5079  CD2 PHE A 324      20.219 -61.419  20.532  1.00  0.68           C  
ATOM   5080  CE1 PHE A 324      22.400 -60.356  21.813  1.00  0.68           C  
ATOM   5081  CE2 PHE A 324      20.126 -60.183  21.111  1.00  0.68           C  
ATOM   5082  CZ  PHE A 324      21.220 -59.652  21.758  1.00  0.68           C  
ATOM   5083  H   PHE A 324      20.714 -66.145  19.466  1.00  0.68           H  
ATOM   5084  HA  PHE A 324      22.279 -64.652  21.537  1.00  0.68           H  
ATOM   5085 1HB  PHE A 324      22.466 -63.516  19.430  1.00  0.68           H  
ATOM   5086 2HB  PHE A 324      20.749 -63.530  19.207  1.00  0.68           H  
ATOM   5087  HD1 PHE A 324      23.407 -62.157  21.271  1.00  0.68           H  
ATOM   5088  HD2 PHE A 324      19.361 -61.845  20.015  1.00  0.68           H  
ATOM   5089  HE1 PHE A 324      23.268 -59.939  22.313  1.00  0.68           H  
ATOM   5090  HE2 PHE A 324      19.194 -59.620  21.062  1.00  0.68           H  
ATOM   5091  HZ  PHE A 324      21.149 -58.677  22.218  1.00  0.68           H  
ATOM   5092  N   LEU A 325      20.335 -64.452  23.045  1.00  0.69           N  
ATOM   5093  CA  LEU A 325      19.217 -64.456  23.997  1.00  0.69           C  
ATOM   5094  C   LEU A 325      19.102 -63.095  24.675  1.00  0.69           C  
ATOM   5095  O   LEU A 325      19.966 -62.709  25.468  1.00  0.69           O  
ATOM   5096  CB  LEU A 325      19.478 -65.482  25.093  1.00  0.69           C  
ATOM   5097  CG  LEU A 325      18.313 -66.049  25.845  1.00  0.69           C  
ATOM   5098  CD1 LEU A 325      18.702 -67.347  26.478  1.00  0.69           C  
ATOM   5099  CD2 LEU A 325      17.887 -65.161  26.873  1.00  0.69           C  
ATOM   5100  H   LEU A 325      21.292 -64.358  23.387  1.00  0.69           H  
ATOM   5101  HA  LEU A 325      18.287 -64.674  23.470  1.00  0.69           H  
ATOM   5102 1HB  LEU A 325      20.093 -66.207  24.781  1.00  0.69           H  
ATOM   5103 2HB  LEU A 325      20.028 -64.945  25.848  1.00  0.69           H  
ATOM   5104  HG  LEU A 325      17.513 -66.235  25.143  1.00  0.69           H  
ATOM   5105 1HD1 LEU A 325      17.843 -67.744  26.983  1.00  0.69           H  
ATOM   5106 2HD1 LEU A 325      19.028 -68.050  25.730  1.00  0.69           H  
ATOM   5107 3HD1 LEU A 325      19.505 -67.187  27.192  1.00  0.69           H  
ATOM   5108 1HD2 LEU A 325      17.044 -65.628  27.375  1.00  0.69           H  
ATOM   5109 2HD2 LEU A 325      18.682 -65.009  27.571  1.00  0.69           H  
ATOM   5110 3HD2 LEU A 325      17.592 -64.213  26.451  1.00  0.69           H  
ATOM   5111  N   HIS A 326      18.047 -62.367  24.385  1.00  0.71           N  
ATOM   5112  CA  HIS A 326      17.899 -61.031  24.943  1.00  0.71           C  
ATOM   5113  C   HIS A 326      16.924 -60.965  26.118  1.00  0.71           C  
ATOM   5114  O   HIS A 326      15.726 -61.186  25.944  1.00  0.71           O  
ATOM   5115  CB  HIS A 326      17.394 -60.135  23.848  1.00  0.71           C  
ATOM   5116  CG  HIS A 326      17.220 -58.774  24.193  1.00  0.71           C  
ATOM   5117  ND1 HIS A 326      16.301 -57.954  23.550  1.00  0.71           N  
ATOM   5118  CD2 HIS A 326      17.831 -58.026  25.107  1.00  0.71           C  
ATOM   5119  CE1 HIS A 326      16.396 -56.746  24.086  1.00  0.71           C  
ATOM   5120  NE2 HIS A 326      17.310 -56.785  25.024  1.00  0.71           N  
ATOM   5121  H   HIS A 326      17.342 -62.711  23.725  1.00  0.71           H  
ATOM   5122  HA  HIS A 326      18.865 -60.664  25.289  1.00  0.71           H  
ATOM   5123 1HB  HIS A 326      18.029 -60.209  22.982  1.00  0.71           H  
ATOM   5124 2HB  HIS A 326      16.459 -60.504  23.586  1.00  0.71           H  
ATOM   5125  HD2 HIS A 326      18.612 -58.345  25.801  1.00  0.71           H  
ATOM   5126  HE1 HIS A 326      15.826 -55.865  23.823  1.00  0.71           H  
ATOM   5127  HE2 HIS A 326      17.624 -56.016  25.627  1.00  0.71           H  
ATOM   5128  N   LEU A 327      17.441 -60.636  27.303  1.00  0.73           N  
ATOM   5129  CA  LEU A 327      16.641 -60.541  28.525  1.00  0.73           C  
ATOM   5130  C   LEU A 327      16.344 -59.082  28.873  1.00  0.73           C  
ATOM   5131  O   LEU A 327      17.200 -58.205  28.721  1.00  0.73           O  
ATOM   5132  CB  LEU A 327      17.398 -61.268  29.612  1.00  0.73           C  
ATOM   5133  CG  LEU A 327      17.612 -62.678  29.246  1.00  0.73           C  
ATOM   5134  CD1 LEU A 327      18.509 -63.336  30.204  1.00  0.73           C  
ATOM   5135  CD2 LEU A 327      16.231 -63.331  29.226  1.00  0.73           C  
ATOM   5136  H   LEU A 327      18.447 -60.472  27.380  1.00  0.73           H  
ATOM   5137  HA  LEU A 327      15.690 -61.050  28.364  1.00  0.73           H  
ATOM   5138 1HB  LEU A 327      18.346 -60.799  29.767  1.00  0.73           H  
ATOM   5139 2HB  LEU A 327      16.815 -61.234  30.536  1.00  0.73           H  
ATOM   5140  HG  LEU A 327      18.076 -62.730  28.268  1.00  0.73           H  
ATOM   5141 1HD1 LEU A 327      18.651 -64.372  29.927  1.00  0.73           H  
ATOM   5142 2HD1 LEU A 327      19.474 -62.825  30.209  1.00  0.73           H  
ATOM   5143 3HD1 LEU A 327      18.068 -63.277  31.149  1.00  0.73           H  
ATOM   5144 1HD2 LEU A 327      16.291 -64.353  28.966  1.00  0.73           H  
ATOM   5145 2HD2 LEU A 327      15.798 -63.246  30.212  1.00  0.73           H  
ATOM   5146 3HD2 LEU A 327      15.592 -62.819  28.502  1.00  0.73           H  
ATOM   5147  N   LEU A 328      15.115 -58.841  29.334  1.00  0.76           N  
ATOM   5148  CA  LEU A 328      14.598 -57.506  29.623  1.00  0.76           C  
ATOM   5149  C   LEU A 328      14.303 -57.238  31.084  1.00  0.76           C  
ATOM   5150  O   LEU A 328      14.147 -56.080  31.488  1.00  0.76           O  
ATOM   5151  CB  LEU A 328      13.293 -57.336  28.867  1.00  0.76           C  
ATOM   5152  CG  LEU A 328      13.399 -57.497  27.404  1.00  0.76           C  
ATOM   5153  CD1 LEU A 328      12.047 -57.436  26.810  1.00  0.76           C  
ATOM   5154  CD2 LEU A 328      14.267 -56.418  26.861  1.00  0.76           C  
ATOM   5155  H   LEU A 328      14.501 -59.633  29.515  1.00  0.76           H  
ATOM   5156  HA  LEU A 328      15.327 -56.776  29.278  1.00  0.76           H  
ATOM   5157 1HB  LEU A 328      12.581 -58.078  29.240  1.00  0.76           H  
ATOM   5158 2HB  LEU A 328      12.896 -56.340  29.073  1.00  0.76           H  
ATOM   5159  HG  LEU A 328      13.830 -58.472  27.168  1.00  0.76           H  
ATOM   5160 1HD1 LEU A 328      12.137 -57.564  25.758  1.00  0.76           H  
ATOM   5161 2HD1 LEU A 328      11.427 -58.232  27.222  1.00  0.76           H  
ATOM   5162 3HD1 LEU A 328      11.605 -56.483  27.020  1.00  0.76           H  
ATOM   5163 1HD2 LEU A 328      14.334 -56.537  25.804  1.00  0.76           H  
ATOM   5164 2HD2 LEU A 328      13.836 -55.444  27.089  1.00  0.76           H  
ATOM   5165 3HD2 LEU A 328      15.266 -56.485  27.303  1.00  0.76           H  
ATOM   5166  N   GLY A 329      14.207 -58.300  31.867  1.00  0.79           N  
ATOM   5167  CA  GLY A 329      13.803 -58.207  33.265  1.00  0.79           C  
ATOM   5168  C   GLY A 329      14.526 -57.125  34.059  1.00  0.79           C  
ATOM   5169  O   GLY A 329      13.888 -56.218  34.593  1.00  0.79           O  
ATOM   5170  H   GLY A 329      14.332 -59.234  31.455  1.00  0.79           H  
ATOM   5171 1HA  GLY A 329      12.735 -58.040  33.316  1.00  0.79           H  
ATOM   5172 2HA  GLY A 329      13.980 -59.175  33.736  1.00  0.79           H  
ATOM   5173  N   CYS A 330      15.852 -57.182  34.135  1.00  0.83           N  
ATOM   5174  CA  CYS A 330      16.576 -56.183  34.920  1.00  0.83           C  
ATOM   5175  C   CYS A 330      16.424 -54.756  34.361  1.00  0.83           C  
ATOM   5176  O   CYS A 330      16.297 -53.796  35.122  1.00  0.83           O  
ATOM   5177  CB  CYS A 330      18.043 -56.578  35.037  1.00  0.83           C  
ATOM   5178  SG  CYS A 330      18.333 -57.994  36.089  1.00  0.83           S  
ATOM   5179  H   CYS A 330      16.350 -57.926  33.666  1.00  0.83           H  
ATOM   5180  HA  CYS A 330      16.161 -56.190  35.929  1.00  0.83           H  
ATOM   5181 1HB  CYS A 330      18.421 -56.837  34.077  1.00  0.83           H  
ATOM   5182 2HB  CYS A 330      18.627 -55.745  35.405  1.00  0.83           H  
ATOM   5183  HG  CYS A 330      17.953 -57.394  37.219  1.00  0.83           H  
ATOM   5184  N   ASP A 331      16.387 -54.606  33.037  1.00  0.88           N  
ATOM   5185  CA  ASP A 331      16.228 -53.289  32.414  1.00  0.88           C  
ATOM   5186  C   ASP A 331      14.907 -52.631  32.736  1.00  0.88           C  
ATOM   5187  O   ASP A 331      14.860 -51.496  33.235  1.00  0.88           O  
ATOM   5188  CB  ASP A 331      16.329 -53.394  30.890  1.00  0.88           C  
ATOM   5189  CG  ASP A 331      16.076 -52.074  30.175  1.00  0.88           C  
ATOM   5190  OD1 ASP A 331      16.807 -51.164  30.397  1.00  0.88           O  
ATOM   5191  OD2 ASP A 331      15.153 -51.996  29.397  1.00  0.88           O  
ATOM   5192  H   ASP A 331      16.493 -55.426  32.450  1.00  0.88           H  
ATOM   5193  HA  ASP A 331      17.023 -52.639  32.776  1.00  0.88           H  
ATOM   5194 1HB  ASP A 331      17.317 -53.721  30.640  1.00  0.88           H  
ATOM   5195 2HB  ASP A 331      15.637 -54.149  30.520  1.00  0.88           H  
ATOM   5196  N   THR A 332      13.826 -53.326  32.418  1.00  0.94           N  
ATOM   5197  CA  THR A 332      12.517 -52.750  32.614  1.00  0.94           C  
ATOM   5198  C   THR A 332      12.222 -52.565  34.080  1.00  0.94           C  
ATOM   5199  O   THR A 332      11.739 -51.501  34.498  1.00  0.94           O  
ATOM   5200  CB  THR A 332      11.426 -53.611  31.994  1.00  0.94           C  
ATOM   5201  OG1 THR A 332      11.632 -53.709  30.580  1.00  0.94           O  
ATOM   5202  CG2 THR A 332      10.062 -52.987  32.288  1.00  0.94           C  
ATOM   5203  H   THR A 332      13.924 -54.266  32.036  1.00  0.94           H  
ATOM   5204  HA  THR A 332      12.499 -51.771  32.135  1.00  0.94           H  
ATOM   5205  HB  THR A 332      11.480 -54.609  32.423  1.00  0.94           H  
ATOM   5206  HG1 THR A 332      12.553 -53.950  30.411  1.00  0.94           H  
ATOM   5207 1HG2 THR A 332       9.279 -53.595  31.869  1.00  0.94           H  
ATOM   5208 2HG2 THR A 332       9.916 -52.921  33.366  1.00  0.94           H  
ATOM   5209 3HG2 THR A 332      10.014 -51.989  31.857  1.00  0.94           H  
ATOM   5210  N   ALA A 333      12.510 -53.600  34.878  1.00  1.01           N  
ATOM   5211  CA  ALA A 333      12.231 -53.511  36.287  1.00  1.01           C  
ATOM   5212  C   ALA A 333      13.011 -52.387  36.885  1.00  1.01           C  
ATOM   5213  O   ALA A 333      12.461 -51.610  37.647  1.00  1.01           O  
ATOM   5214  CB  ALA A 333      12.598 -54.791  36.986  1.00  1.01           C  
ATOM   5215  H   ALA A 333      12.932 -54.457  34.517  1.00  1.01           H  
ATOM   5216  HA  ALA A 333      11.169 -53.310  36.420  1.00  1.01           H  
ATOM   5217 1HB  ALA A 333      12.381 -54.693  38.040  1.00  1.01           H  
ATOM   5218 2HB  ALA A 333      12.023 -55.608  36.561  1.00  1.01           H  
ATOM   5219 3HB  ALA A 333      13.662 -54.990  36.854  1.00  1.01           H  
ATOM   5220  N   GLY A 334      14.271 -52.259  36.481  1.00  1.08           N  
ATOM   5221  CA  GLY A 334      15.156 -51.236  36.977  1.00  1.08           C  
ATOM   5222  C   GLY A 334      14.700 -49.810  36.664  1.00  1.08           C  
ATOM   5223  O   GLY A 334      14.886 -48.900  37.465  1.00  1.08           O  
ATOM   5224  H   GLY A 334      14.679 -52.921  35.827  1.00  1.08           H  
ATOM   5225 1HA  GLY A 334      15.277 -51.357  38.050  1.00  1.08           H  
ATOM   5226 2HA  GLY A 334      16.125 -51.429  36.542  1.00  1.08           H  
ATOM   5227  N   HIS A 335      14.107 -49.580  35.500  1.00  1.12           N  
ATOM   5228  CA  HIS A 335      13.643 -48.224  35.239  1.00  1.12           C  
ATOM   5229  C   HIS A 335      12.383 -47.912  36.040  1.00  1.12           C  
ATOM   5230  O   HIS A 335      12.153 -46.763  36.429  1.00  1.12           O  
ATOM   5231  CB  HIS A 335      13.410 -47.956  33.760  1.00  1.12           C  
ATOM   5232  CG  HIS A 335      14.655 -47.769  32.960  1.00  1.12           C  
ATOM   5233  ND1 HIS A 335      15.410 -48.812  32.495  1.00  1.12           N  
ATOM   5234  CD2 HIS A 335      15.275 -46.631  32.548  1.00  1.12           C  
ATOM   5235  CE1 HIS A 335      16.444 -48.332  31.814  1.00  1.12           C  
ATOM   5236  NE2 HIS A 335      16.378 -47.003  31.826  1.00  1.12           N  
ATOM   5237  H   HIS A 335      14.010 -50.326  34.809  1.00  1.12           H  
ATOM   5238  HA  HIS A 335      14.407 -47.522  35.568  1.00  1.12           H  
ATOM   5239 1HB  HIS A 335      12.841 -48.787  33.330  1.00  1.12           H  
ATOM   5240 2HB  HIS A 335      12.816 -47.061  33.662  1.00  1.12           H  
ATOM   5241  HD1 HIS A 335      15.222 -49.812  32.652  1.00  1.12           H  
ATOM   5242  HD2 HIS A 335      15.044 -45.571  32.681  1.00  1.12           H  
ATOM   5243  HE1 HIS A 335      17.157 -49.006  31.359  1.00  1.12           H  
ATOM   5244  N   SER A 336      11.561 -48.934  36.286  1.00  1.13           N  
ATOM   5245  CA  SER A 336      10.338 -48.752  37.054  1.00  1.13           C  
ATOM   5246  C   SER A 336      10.610 -48.733  38.567  1.00  1.13           C  
ATOM   5247  O   SER A 336       9.895 -48.075  39.327  1.00  1.13           O  
ATOM   5248  CB  SER A 336       9.362 -49.857  36.716  1.00  1.13           C  
ATOM   5249  OG  SER A 336       8.969 -49.782  35.376  1.00  1.13           O  
ATOM   5250  H   SER A 336      11.781 -49.862  35.913  1.00  1.13           H  
ATOM   5251  HA  SER A 336       9.895 -47.797  36.774  1.00  1.13           H  
ATOM   5252 1HB  SER A 336       9.839 -50.818  36.895  1.00  1.13           H  
ATOM   5253 2HB  SER A 336       8.493 -49.790  37.366  1.00  1.13           H  
ATOM   5254  HG  SER A 336       9.746 -50.062  34.868  1.00  1.13           H  
ATOM   5255  N   TYR A 337      11.638 -49.470  38.994  1.00  1.11           N  
ATOM   5256  CA  TYR A 337      12.009 -49.618  40.393  1.00  1.11           C  
ATOM   5257  C   TYR A 337      13.516 -49.448  40.589  1.00  1.11           C  
ATOM   5258  O   TYR A 337      14.310 -49.941  39.805  1.00  1.11           O  
ATOM   5259  CB  TYR A 337      11.617 -51.006  40.895  1.00  1.11           C  
ATOM   5260  CG  TYR A 337      10.161 -51.339  40.767  1.00  1.11           C  
ATOM   5261  CD1 TYR A 337       9.677 -51.943  39.616  1.00  1.11           C  
ATOM   5262  CD2 TYR A 337       9.307 -51.031  41.791  1.00  1.11           C  
ATOM   5263  CE1 TYR A 337       8.336 -52.235  39.502  1.00  1.11           C  
ATOM   5264  CE2 TYR A 337       7.983 -51.316  41.680  1.00  1.11           C  
ATOM   5265  CZ  TYR A 337       7.486 -51.915  40.545  1.00  1.11           C  
ATOM   5266  OH  TYR A 337       6.143 -52.206  40.467  1.00  1.11           O  
ATOM   5267  H   TYR A 337      12.172 -49.990  38.312  1.00  1.11           H  
ATOM   5268  HA  TYR A 337      11.501 -48.854  40.977  1.00  1.11           H  
ATOM   5269 1HB  TYR A 337      12.193 -51.767  40.363  1.00  1.11           H  
ATOM   5270 2HB  TYR A 337      11.875 -51.075  41.938  1.00  1.11           H  
ATOM   5271  HD1 TYR A 337      10.358 -52.191  38.805  1.00  1.11           H  
ATOM   5272  HD2 TYR A 337       9.689 -50.553  42.693  1.00  1.11           H  
ATOM   5273  HE1 TYR A 337       7.955 -52.714  38.599  1.00  1.11           H  
ATOM   5274  HE2 TYR A 337       7.328 -51.063  42.493  1.00  1.11           H  
ATOM   5275  HH  TYR A 337       5.913 -52.420  39.551  1.00  1.11           H  
ATOM   5276  N   ARG A 338      13.927 -48.893  41.718  1.00  1.07           N  
ATOM   5277  CA  ARG A 338      15.359 -48.732  41.968  1.00  1.07           C  
ATOM   5278  C   ARG A 338      16.060 -50.107  41.939  1.00  1.07           C  
ATOM   5279  O   ARG A 338      15.437 -51.106  42.307  1.00  1.07           O  
ATOM   5280  CB  ARG A 338      15.590 -48.096  43.333  1.00  1.07           C  
ATOM   5281  CG  ARG A 338      15.085 -46.670  43.486  1.00  1.07           C  
ATOM   5282  CD  ARG A 338      15.340 -46.153  44.866  1.00  1.07           C  
ATOM   5283  NE  ARG A 338      16.739 -45.982  45.093  1.00  1.07           N  
ATOM   5284  CZ  ARG A 338      17.343 -45.842  46.270  1.00  1.07           C  
ATOM   5285  NH1 ARG A 338      16.660 -45.858  47.408  1.00  1.07           N  
ATOM   5286  NH2 ARG A 338      18.643 -45.692  46.230  1.00  1.07           N  
ATOM   5287  H   ARG A 338      13.251 -48.525  42.372  1.00  1.07           H  
ATOM   5288  HA  ARG A 338      15.743 -48.067  41.203  1.00  1.07           H  
ATOM   5289 1HB  ARG A 338      15.108 -48.698  44.100  1.00  1.07           H  
ATOM   5290 2HB  ARG A 338      16.653 -48.078  43.562  1.00  1.07           H  
ATOM   5291 1HG  ARG A 338      15.606 -46.031  42.777  1.00  1.07           H  
ATOM   5292 2HG  ARG A 338      14.018 -46.633  43.296  1.00  1.07           H  
ATOM   5293 1HD  ARG A 338      14.858 -45.186  44.997  1.00  1.07           H  
ATOM   5294 2HD  ARG A 338      14.960 -46.856  45.603  1.00  1.07           H  
ATOM   5295  HE  ARG A 338      17.350 -45.936  44.279  1.00  1.07           H  
ATOM   5296 1HH1 ARG A 338      15.655 -45.976  47.388  1.00  1.07           H  
ATOM   5297 2HH1 ARG A 338      17.136 -45.751  48.292  1.00  1.07           H  
ATOM   5298 1HH2 ARG A 338      19.082 -45.694  45.303  1.00  1.07           H  
ATOM   5299 2HH2 ARG A 338      19.184 -45.583  47.059  1.00  1.07           H  
ATOM   5300  N   PRO A 339      17.370 -50.194  41.596  1.00  1.02           N  
ATOM   5301  CA  PRO A 339      18.198 -51.402  41.580  1.00  1.02           C  
ATOM   5302  C   PRO A 339      18.243 -52.145  42.910  1.00  1.02           C  
ATOM   5303  O   PRO A 339      18.658 -53.297  42.971  1.00  1.02           O  
ATOM   5304  CB  PRO A 339      19.591 -50.869  41.247  1.00  1.02           C  
ATOM   5305  CG  PRO A 339      19.344 -49.619  40.493  1.00  1.02           C  
ATOM   5306  CD  PRO A 339      18.101 -49.005  41.115  1.00  1.02           C  
ATOM   5307  HA  PRO A 339      17.839 -52.052  40.778  1.00  1.02           H  
ATOM   5308 1HB  PRO A 339      20.163 -50.705  42.173  1.00  1.02           H  
ATOM   5309 2HB  PRO A 339      20.146 -51.618  40.657  1.00  1.02           H  
ATOM   5310 1HG  PRO A 339      20.226 -48.974  40.551  1.00  1.02           H  
ATOM   5311 2HG  PRO A 339      19.203 -49.853  39.432  1.00  1.02           H  
ATOM   5312 1HD  PRO A 339      18.359 -48.330  41.938  1.00  1.02           H  
ATOM   5313 2HD  PRO A 339      17.579 -48.509  40.303  1.00  1.02           H  
ATOM   5314  N   TYR A 340      17.861 -51.474  43.986  1.00  0.97           N  
ATOM   5315  CA  TYR A 340      17.890 -52.083  45.297  1.00  0.97           C  
ATOM   5316  C   TYR A 340      16.515 -52.621  45.710  1.00  0.97           C  
ATOM   5317  O   TYR A 340      16.336 -53.106  46.831  1.00  0.97           O  
ATOM   5318  CB  TYR A 340      18.349 -51.024  46.273  1.00  0.97           C  
ATOM   5319  CG  TYR A 340      19.698 -50.506  45.911  1.00  0.97           C  
ATOM   5320  CD1 TYR A 340      19.787 -49.317  45.200  1.00  0.97           C  
ATOM   5321  CD2 TYR A 340      20.843 -51.192  46.273  1.00  0.97           C  
ATOM   5322  CE1 TYR A 340      21.014 -48.823  44.853  1.00  0.97           C  
ATOM   5323  CE2 TYR A 340      22.080 -50.687  45.924  1.00  0.97           C  
ATOM   5324  CZ  TYR A 340      22.165 -49.501  45.214  1.00  0.97           C  
ATOM   5325  OH  TYR A 340      23.400 -48.989  44.866  1.00  0.97           O  
ATOM   5326  H   TYR A 340      17.537 -50.527  43.904  1.00  0.97           H  
ATOM   5327  HA  TYR A 340      18.593 -52.903  45.281  1.00  0.97           H  
ATOM   5328 1HB  TYR A 340      17.642 -50.193  46.276  1.00  0.97           H  
ATOM   5329 2HB  TYR A 340      18.392 -51.438  47.281  1.00  0.97           H  
ATOM   5330  HD1 TYR A 340      18.882 -48.777  44.913  1.00  0.97           H  
ATOM   5331  HD2 TYR A 340      20.770 -52.126  46.832  1.00  0.97           H  
ATOM   5332  HE1 TYR A 340      21.080 -47.911  44.305  1.00  0.97           H  
ATOM   5333  HE2 TYR A 340      22.989 -51.221  46.207  1.00  0.97           H  
ATOM   5334  HH  TYR A 340      24.091 -49.517  45.284  1.00  0.97           H  
ATOM   5335  N   SER A 341      15.537 -52.527  44.809  1.00  0.92           N  
ATOM   5336  CA  SER A 341      14.195 -53.004  45.092  1.00  0.92           C  
ATOM   5337  C   SER A 341      14.053 -54.499  44.962  1.00  0.92           C  
ATOM   5338  O   SER A 341      14.800 -55.163  44.238  1.00  0.92           O  
ATOM   5339  CB  SER A 341      13.206 -52.381  44.138  1.00  0.92           C  
ATOM   5340  OG  SER A 341      13.442 -52.827  42.801  1.00  0.92           O  
ATOM   5341  H   SER A 341      15.718 -52.114  43.896  1.00  0.92           H  
ATOM   5342  HA  SER A 341      13.940 -52.719  46.115  1.00  0.92           H  
ATOM   5343 1HB  SER A 341      12.192 -52.639  44.439  1.00  0.92           H  
ATOM   5344 2HB  SER A 341      13.296 -51.296  44.177  1.00  0.92           H  
ATOM   5345  HG  SER A 341      14.254 -52.343  42.510  1.00  0.92           H  
ATOM   5346  N   ALA A 342      12.990 -55.017  45.567  1.00  0.88           N  
ATOM   5347  CA  ALA A 342      12.664 -56.424  45.458  1.00  0.88           C  
ATOM   5348  C   ALA A 342      12.395 -56.852  44.026  1.00  0.88           C  
ATOM   5349  O   ALA A 342      12.786 -57.943  43.631  1.00  0.88           O  
ATOM   5350  CB  ALA A 342      11.454 -56.727  46.294  1.00  0.88           C  
ATOM   5351  H   ALA A 342      12.411 -54.418  46.137  1.00  0.88           H  
ATOM   5352  HA  ALA A 342      13.513 -56.995  45.829  1.00  0.88           H  
ATOM   5353 1HB  ALA A 342      11.241 -57.794  46.230  1.00  0.88           H  
ATOM   5354 2HB  ALA A 342      11.660 -56.446  47.321  1.00  0.88           H  
ATOM   5355 3HB  ALA A 342      10.599 -56.163  45.927  1.00  0.88           H  
ATOM   5356  N   GLU A 343      11.752 -55.992  43.231  1.00  0.85           N  
ATOM   5357  CA  GLU A 343      11.421 -56.396  41.872  1.00  0.85           C  
ATOM   5358  C   GLU A 343      12.674 -56.485  41.025  1.00  0.85           C  
ATOM   5359  O   GLU A 343      12.861 -57.462  40.291  1.00  0.85           O  
ATOM   5360  CB  GLU A 343      10.442 -55.419  41.227  1.00  0.85           C  
ATOM   5361  CG  GLU A 343      10.015 -55.787  39.775  1.00  0.85           C  
ATOM   5362  CD  GLU A 343       9.155 -57.056  39.602  1.00  0.85           C  
ATOM   5363  OE1 GLU A 343       8.379 -57.381  40.483  1.00  0.85           O  
ATOM   5364  OE2 GLU A 343       9.296 -57.704  38.571  1.00  0.85           O  
ATOM   5365  H   GLU A 343      11.481 -55.084  43.577  1.00  0.85           H  
ATOM   5366  HA  GLU A 343      10.962 -57.386  41.907  1.00  0.85           H  
ATOM   5367 1HB  GLU A 343       9.560 -55.338  41.842  1.00  0.85           H  
ATOM   5368 2HB  GLU A 343      10.899 -54.427  41.191  1.00  0.85           H  
ATOM   5369 1HG  GLU A 343       9.485 -54.950  39.343  1.00  0.85           H  
ATOM   5370 2HG  GLU A 343      10.917 -55.926  39.210  1.00  0.85           H  
ATOM   5371  N   TYR A 344      13.571 -55.504  41.142  1.00  0.82           N  
ATOM   5372  CA  TYR A 344      14.793 -55.587  40.352  1.00  0.82           C  
ATOM   5373  C   TYR A 344      15.495 -56.887  40.705  1.00  0.82           C  
ATOM   5374  O   TYR A 344      15.887 -57.662  39.828  1.00  0.82           O  
ATOM   5375  CB  TYR A 344      15.726 -54.412  40.604  1.00  0.82           C  
ATOM   5376  CG  TYR A 344      17.039 -54.484  39.834  1.00  0.82           C  
ATOM   5377  CD1 TYR A 344      17.119 -54.067  38.507  1.00  0.82           C  
ATOM   5378  CD2 TYR A 344      18.165 -54.961  40.469  1.00  0.82           C  
ATOM   5379  CE1 TYR A 344      18.338 -54.113  37.846  1.00  0.82           C  
ATOM   5380  CE2 TYR A 344      19.366 -55.014  39.816  1.00  0.82           C  
ATOM   5381  CZ  TYR A 344      19.466 -54.589  38.516  1.00  0.82           C  
ATOM   5382  OH  TYR A 344      20.683 -54.633  37.889  1.00  0.82           O  
ATOM   5383  H   TYR A 344      13.418 -54.707  41.770  1.00  0.82           H  
ATOM   5384  HA  TYR A 344      14.533 -55.616  39.294  1.00  0.82           H  
ATOM   5385 1HB  TYR A 344      15.222 -53.477  40.334  1.00  0.82           H  
ATOM   5386 2HB  TYR A 344      15.961 -54.352  41.673  1.00  0.82           H  
ATOM   5387  HD1 TYR A 344      16.235 -53.696  37.995  1.00  0.82           H  
ATOM   5388  HD2 TYR A 344      18.095 -55.287  41.504  1.00  0.82           H  
ATOM   5389  HE1 TYR A 344      18.411 -53.774  36.808  1.00  0.82           H  
ATOM   5390  HE2 TYR A 344      20.240 -55.386  40.335  1.00  0.82           H  
ATOM   5391  HH  TYR A 344      20.614 -54.244  36.996  1.00  0.82           H  
ATOM   5392  N   TYR A 345      15.637 -57.121  42.007  1.00  0.78           N  
ATOM   5393  CA  TYR A 345      16.314 -58.291  42.513  1.00  0.78           C  
ATOM   5394  C   TYR A 345      15.666 -59.610  42.077  1.00  0.78           C  
ATOM   5395  O   TYR A 345      16.376 -60.539  41.676  1.00  0.78           O  
ATOM   5396  CB  TYR A 345      16.360 -58.181  44.020  1.00  0.78           C  
ATOM   5397  CG  TYR A 345      17.432 -57.226  44.541  1.00  0.78           C  
ATOM   5398  CD1 TYR A 345      17.258 -56.615  45.758  1.00  0.78           C  
ATOM   5399  CD2 TYR A 345      18.587 -56.972  43.794  1.00  0.78           C  
ATOM   5400  CE1 TYR A 345      18.219 -55.760  46.251  1.00  0.78           C  
ATOM   5401  CE2 TYR A 345      19.548 -56.117  44.281  1.00  0.78           C  
ATOM   5402  CZ  TYR A 345      19.366 -55.513  45.509  1.00  0.78           C  
ATOM   5403  OH  TYR A 345      20.318 -54.644  46.003  1.00  0.78           O  
ATOM   5404  H   TYR A 345      15.270 -56.448  42.683  1.00  0.78           H  
ATOM   5405  HA  TYR A 345      17.331 -58.282  42.133  1.00  0.78           H  
ATOM   5406 1HB  TYR A 345      15.397 -57.815  44.368  1.00  0.78           H  
ATOM   5407 2HB  TYR A 345      16.496 -59.136  44.440  1.00  0.78           H  
ATOM   5408  HD1 TYR A 345      16.356 -56.805  46.319  1.00  0.78           H  
ATOM   5409  HD2 TYR A 345      18.729 -57.451  42.824  1.00  0.78           H  
ATOM   5410  HE1 TYR A 345      18.072 -55.270  47.215  1.00  0.78           H  
ATOM   5411  HE2 TYR A 345      20.447 -55.916  43.698  1.00  0.78           H  
ATOM   5412  HH  TYR A 345      21.000 -54.512  45.337  1.00  0.78           H  
ATOM   5413  N   ASP A 346      14.330 -59.687  42.071  1.00  0.75           N  
ATOM   5414  CA  ASP A 346      13.666 -60.900  41.598  1.00  0.75           C  
ATOM   5415  C   ASP A 346      13.995 -61.171  40.133  1.00  0.75           C  
ATOM   5416  O   ASP A 346      14.155 -62.329  39.741  1.00  0.75           O  
ATOM   5417  CB  ASP A 346      12.150 -60.856  41.827  1.00  0.75           C  
ATOM   5418  CG  ASP A 346      11.762 -61.091  43.311  1.00  0.75           C  
ATOM   5419  OD1 ASP A 346      12.625 -61.501  44.073  1.00  0.75           O  
ATOM   5420  OD2 ASP A 346      10.610 -60.918  43.649  1.00  0.75           O  
ATOM   5421  H   ASP A 346      13.769 -58.913  42.422  1.00  0.75           H  
ATOM   5422  HA  ASP A 346      14.048 -61.736  42.180  1.00  0.75           H  
ATOM   5423 1HB  ASP A 346      11.776 -59.871  41.521  1.00  0.75           H  
ATOM   5424 2HB  ASP A 346      11.661 -61.600  41.203  1.00  0.75           H  
ATOM   5425  N   ASN A 347      14.142 -60.114  39.329  1.00  0.73           N  
ATOM   5426  CA  ASN A 347      14.507 -60.289  37.926  1.00  0.73           C  
ATOM   5427  C   ASN A 347      15.958 -60.765  37.797  1.00  0.73           C  
ATOM   5428  O   ASN A 347      16.261 -61.623  36.960  1.00  0.73           O  
ATOM   5429  CB  ASN A 347      14.265 -59.002  37.169  1.00  0.73           C  
ATOM   5430  CG  ASN A 347      12.809 -58.770  36.886  1.00  0.73           C  
ATOM   5431  OD1 ASN A 347      12.286 -59.250  35.879  1.00  0.73           O  
ATOM   5432  ND2 ASN A 347      12.138 -58.099  37.775  1.00  0.73           N  
ATOM   5433  H   ASN A 347      13.971 -59.172  39.695  1.00  0.73           H  
ATOM   5434  HA  ASN A 347      13.871 -61.062  37.497  1.00  0.73           H  
ATOM   5435 1HB  ASN A 347      14.647 -58.157  37.733  1.00  0.73           H  
ATOM   5436 2HB  ASN A 347      14.812 -59.039  36.234  1.00  0.73           H  
ATOM   5437 1HD2 ASN A 347      11.134 -57.942  37.689  1.00  0.73           H  
ATOM   5438 2HD2 ASN A 347      12.599 -57.754  38.608  1.00  0.73           H  
ATOM   5439  N   VAL A 348      16.839 -60.300  38.693  1.00  0.72           N  
ATOM   5440  CA  VAL A 348      18.234 -60.747  38.668  1.00  0.72           C  
ATOM   5441  C   VAL A 348      18.278 -62.245  38.941  1.00  0.72           C  
ATOM   5442  O   VAL A 348      18.969 -63.003  38.245  1.00  0.72           O  
ATOM   5443  CB  VAL A 348      19.078 -60.061  39.771  1.00  0.72           C  
ATOM   5444  CG1 VAL A 348      20.470 -60.701  39.835  1.00  0.72           C  
ATOM   5445  CG2 VAL A 348      19.185 -58.562  39.540  1.00  0.72           C  
ATOM   5446  H   VAL A 348      16.535 -59.585  39.358  1.00  0.72           H  
ATOM   5447  HA  VAL A 348      18.661 -60.547  37.686  1.00  0.72           H  
ATOM   5448  HB  VAL A 348      18.605 -60.233  40.728  1.00  0.72           H  
ATOM   5449 1HG1 VAL A 348      21.050 -60.237  40.635  1.00  0.72           H  
ATOM   5450 2HG1 VAL A 348      20.371 -61.771  40.039  1.00  0.72           H  
ATOM   5451 3HG1 VAL A 348      20.987 -60.559  38.890  1.00  0.72           H  
ATOM   5452 1HG2 VAL A 348      19.767 -58.113  40.344  1.00  0.72           H  
ATOM   5453 2HG2 VAL A 348      19.672 -58.373  38.610  1.00  0.72           H  
ATOM   5454 3HG2 VAL A 348      18.203 -58.126  39.524  1.00  0.72           H  
ATOM   5455  N   LYS A 349      17.522 -62.658  39.961  1.00  0.71           N  
ATOM   5456  CA  LYS A 349      17.460 -64.046  40.374  1.00  0.71           C  
ATOM   5457  C   LYS A 349      16.812 -64.904  39.290  1.00  0.71           C  
ATOM   5458  O   LYS A 349      17.322 -65.974  38.971  1.00  0.71           O  
ATOM   5459  CB  LYS A 349      16.671 -64.175  41.677  1.00  0.71           C  
ATOM   5460  CG  LYS A 349      16.622 -65.588  42.273  1.00  0.71           C  
ATOM   5461  CD  LYS A 349      18.015 -66.037  42.747  1.00  0.71           C  
ATOM   5462  CE  LYS A 349      17.945 -67.271  43.675  1.00  0.71           C  
ATOM   5463  NZ  LYS A 349      17.501 -68.532  42.958  1.00  0.71           N  
ATOM   5464  H   LYS A 349      16.989 -61.962  40.485  1.00  0.71           H  
ATOM   5465  HA  LYS A 349      18.476 -64.408  40.539  1.00  0.71           H  
ATOM   5466 1HB  LYS A 349      17.099 -63.502  42.424  1.00  0.71           H  
ATOM   5467 2HB  LYS A 349      15.644 -63.851  41.505  1.00  0.71           H  
ATOM   5468 1HG  LYS A 349      15.930 -65.608  43.112  1.00  0.71           H  
ATOM   5469 2HG  LYS A 349      16.266 -66.294  41.513  1.00  0.71           H  
ATOM   5470 1HD  LYS A 349      18.625 -66.294  41.874  1.00  0.71           H  
ATOM   5471 2HD  LYS A 349      18.506 -65.221  43.279  1.00  0.71           H  
ATOM   5472 1HE  LYS A 349      18.931 -67.440  44.107  1.00  0.71           H  
ATOM   5473 2HE  LYS A 349      17.240 -67.059  44.476  1.00  0.71           H  
ATOM   5474 1HZ  LYS A 349      17.470 -69.299  43.594  1.00  0.71           H  
ATOM   5475 2HZ  LYS A 349      16.581 -68.450  42.510  1.00  0.71           H  
ATOM   5476 3HZ  LYS A 349      18.136 -68.772  42.189  1.00  0.71           H  
ATOM   5477  N   TYR A 350      15.705 -64.435  38.699  1.00  0.70           N  
ATOM   5478  CA  TYR A 350      15.027 -65.215  37.670  1.00  0.70           C  
ATOM   5479  C   TYR A 350      15.982 -65.538  36.542  1.00  0.70           C  
ATOM   5480  O   TYR A 350      16.112 -66.698  36.141  1.00  0.70           O  
ATOM   5481  CB  TYR A 350      13.809 -64.494  37.102  1.00  0.70           C  
ATOM   5482  CG  TYR A 350      13.113 -65.315  36.031  1.00  0.70           C  
ATOM   5483  CD1 TYR A 350      12.286 -66.343  36.438  1.00  0.70           C  
ATOM   5484  CD2 TYR A 350      13.294 -65.063  34.661  1.00  0.70           C  
ATOM   5485  CE1 TYR A 350      11.640 -67.127  35.517  1.00  0.70           C  
ATOM   5486  CE2 TYR A 350      12.628 -65.861  33.728  1.00  0.70           C  
ATOM   5487  CZ  TYR A 350      11.808 -66.894  34.170  1.00  0.70           C  
ATOM   5488  OH  TYR A 350      11.150 -67.699  33.282  1.00  0.70           O  
ATOM   5489  H   TYR A 350      15.304 -63.546  38.990  1.00  0.70           H  
ATOM   5490  HA  TYR A 350      14.701 -66.156  38.111  1.00  0.70           H  
ATOM   5491 1HB  TYR A 350      13.095 -64.282  37.899  1.00  0.70           H  
ATOM   5492 2HB  TYR A 350      14.111 -63.540  36.667  1.00  0.70           H  
ATOM   5493  HD1 TYR A 350      12.150 -66.534  37.501  1.00  0.70           H  
ATOM   5494  HD2 TYR A 350      13.947 -64.249  34.330  1.00  0.70           H  
ATOM   5495  HE1 TYR A 350      10.994 -67.937  35.853  1.00  0.70           H  
ATOM   5496  HE2 TYR A 350      12.754 -65.684  32.663  1.00  0.70           H  
ATOM   5497  HH  TYR A 350      10.894 -68.515  33.719  1.00  0.70           H  
ATOM   5498  N   ILE A 351      16.681 -64.521  36.047  1.00  0.70           N  
ATOM   5499  CA  ILE A 351      17.605 -64.751  34.961  1.00  0.70           C  
ATOM   5500  C   ILE A 351      18.673 -65.738  35.394  1.00  0.70           C  
ATOM   5501  O   ILE A 351      18.984 -66.691  34.671  1.00  0.70           O  
ATOM   5502  CB  ILE A 351      18.253 -63.437  34.504  1.00  0.70           C  
ATOM   5503  CG1 ILE A 351      17.170 -62.551  33.822  1.00  0.70           C  
ATOM   5504  CG2 ILE A 351      19.477 -63.737  33.615  1.00  0.70           C  
ATOM   5505  CD1 ILE A 351      17.613 -61.119  33.551  1.00  0.70           C  
ATOM   5506  H   ILE A 351      16.551 -63.575  36.414  1.00  0.70           H  
ATOM   5507  HA  ILE A 351      17.057 -65.177  34.123  1.00  0.70           H  
ATOM   5508  HB  ILE A 351      18.584 -62.878  35.386  1.00  0.70           H  
ATOM   5509 1HG1 ILE A 351      16.850 -63.014  32.906  1.00  0.70           H  
ATOM   5510 2HG1 ILE A 351      16.302 -62.501  34.485  1.00  0.70           H  
ATOM   5511 1HG2 ILE A 351      19.945 -62.803  33.302  1.00  0.70           H  
ATOM   5512 2HG2 ILE A 351      20.191 -64.323  34.187  1.00  0.70           H  
ATOM   5513 3HG2 ILE A 351      19.177 -64.306  32.752  1.00  0.70           H  
ATOM   5514 1HD1 ILE A 351      16.781 -60.570  33.096  1.00  0.70           H  
ATOM   5515 2HD1 ILE A 351      17.891 -60.648  34.493  1.00  0.70           H  
ATOM   5516 3HD1 ILE A 351      18.464 -61.116  32.874  1.00  0.70           H  
ATOM   5517  N   ASP A 352      19.213 -65.560  36.596  1.00  0.70           N  
ATOM   5518  CA  ASP A 352      20.236 -66.476  37.049  1.00  0.70           C  
ATOM   5519  C   ASP A 352      19.743 -67.917  37.153  1.00  0.70           C  
ATOM   5520  O   ASP A 352      20.496 -68.832  36.841  1.00  0.70           O  
ATOM   5521  CB  ASP A 352      20.736 -66.059  38.415  1.00  0.70           C  
ATOM   5522  CG  ASP A 352      21.960 -66.813  38.823  1.00  0.70           C  
ATOM   5523  OD1 ASP A 352      22.966 -66.642  38.193  1.00  0.70           O  
ATOM   5524  OD2 ASP A 352      21.930 -67.554  39.768  1.00  0.70           O  
ATOM   5525  H   ASP A 352      18.940 -64.771  37.187  1.00  0.70           H  
ATOM   5526  HA  ASP A 352      21.060 -66.446  36.336  1.00  0.70           H  
ATOM   5527 1HB  ASP A 352      20.933 -64.986  38.423  1.00  0.70           H  
ATOM   5528 2HB  ASP A 352      19.947 -66.249  39.153  1.00  0.70           H  
ATOM   5529  N   ASP A 353      18.480 -68.122  37.554  1.00  0.70           N  
ATOM   5530  CA  ASP A 353      17.920 -69.468  37.677  1.00  0.70           C  
ATOM   5531  C   ASP A 353      17.653 -70.111  36.315  1.00  0.70           C  
ATOM   5532  O   ASP A 353      17.739 -71.332  36.169  1.00  0.70           O  
ATOM   5533  CB  ASP A 353      16.648 -69.468  38.534  1.00  0.70           C  
ATOM   5534  CG  ASP A 353      16.926 -69.251  40.055  1.00  0.70           C  
ATOM   5535  OD1 ASP A 353      18.065 -69.320  40.473  1.00  0.70           O  
ATOM   5536  OD2 ASP A 353      15.998 -69.026  40.824  1.00  0.70           O  
ATOM   5537  H   ASP A 353      17.909 -67.318  37.809  1.00  0.70           H  
ATOM   5538  HA  ASP A 353      18.655 -70.085  38.191  1.00  0.70           H  
ATOM   5539 1HB  ASP A 353      15.996 -68.658  38.186  1.00  0.70           H  
ATOM   5540 2HB  ASP A 353      16.114 -70.403  38.394  1.00  0.70           H  
ATOM   5541  N   GLN A 354      17.332 -69.297  35.312  1.00  0.70           N  
ATOM   5542  CA  GLN A 354      17.060 -69.819  33.977  1.00  0.70           C  
ATOM   5543  C   GLN A 354      18.321 -70.156  33.185  1.00  0.70           C  
ATOM   5544  O   GLN A 354      18.320 -71.087  32.369  1.00  0.70           O  
ATOM   5545  CB  GLN A 354      16.201 -68.847  33.210  1.00  0.70           C  
ATOM   5546  CG  GLN A 354      14.819 -68.704  33.749  1.00  0.70           C  
ATOM   5547  CD  GLN A 354      14.024 -69.991  33.658  1.00  0.70           C  
ATOM   5548  OE1 GLN A 354      13.904 -70.579  32.579  1.00  0.70           O  
ATOM   5549  NE2 GLN A 354      13.480 -70.454  34.783  1.00  0.70           N  
ATOM   5550  H   GLN A 354      17.239 -68.294  35.491  1.00  0.70           H  
ATOM   5551  HA  GLN A 354      16.495 -70.734  34.087  1.00  0.70           H  
ATOM   5552 1HB  GLN A 354      16.670 -67.862  33.234  1.00  0.70           H  
ATOM   5553 2HB  GLN A 354      16.128 -69.165  32.181  1.00  0.70           H  
ATOM   5554 1HG  GLN A 354      14.853 -68.383  34.787  1.00  0.70           H  
ATOM   5555 2HG  GLN A 354      14.326 -67.965  33.140  1.00  0.70           H  
ATOM   5556 1HE2 GLN A 354      12.953 -71.305  34.771  1.00  0.70           H  
ATOM   5557 2HE2 GLN A 354      13.610 -69.964  35.645  1.00  0.70           H  
ATOM   5558  N   ILE A 355      19.414 -69.445  33.439  1.00  0.70           N  
ATOM   5559  CA  ILE A 355      20.633 -69.738  32.705  1.00  0.70           C  
ATOM   5560  C   ILE A 355      21.148 -71.193  32.848  1.00  0.70           C  
ATOM   5561  O   ILE A 355      21.399 -71.797  31.814  1.00  0.70           O  
ATOM   5562  CB  ILE A 355      21.742 -68.710  33.001  1.00  0.70           C  
ATOM   5563  CG1 ILE A 355      21.341 -67.348  32.391  1.00  0.70           C  
ATOM   5564  CG2 ILE A 355      23.067 -69.192  32.437  1.00  0.70           C  
ATOM   5565  CD1 ILE A 355      22.182 -66.192  32.844  1.00  0.70           C  
ATOM   5566  H   ILE A 355      19.373 -68.664  34.101  1.00  0.70           H  
ATOM   5567  HA  ILE A 355      20.400 -69.600  31.650  1.00  0.70           H  
ATOM   5568  HB  ILE A 355      21.828 -68.567  34.082  1.00  0.70           H  
ATOM   5569 1HG1 ILE A 355      21.411 -67.418  31.313  1.00  0.70           H  
ATOM   5570 2HG1 ILE A 355      20.309 -67.144  32.654  1.00  0.70           H  
ATOM   5571 1HG2 ILE A 355      23.851 -68.467  32.656  1.00  0.70           H  
ATOM   5572 2HG2 ILE A 355      23.308 -70.134  32.897  1.00  0.70           H  
ATOM   5573 3HG2 ILE A 355      22.986 -69.324  31.357  1.00  0.70           H  
ATOM   5574 1HD1 ILE A 355      21.829 -65.280  32.368  1.00  0.70           H  
ATOM   5575 2HD1 ILE A 355      22.098 -66.096  33.926  1.00  0.70           H  
ATOM   5576 3HD1 ILE A 355      23.222 -66.360  32.573  1.00  0.70           H  
ATOM   5577  N   PRO A 356      21.315 -71.823  34.045  1.00  0.71           N  
ATOM   5578  CA  PRO A 356      21.769 -73.203  34.179  1.00  0.71           C  
ATOM   5579  C   PRO A 356      20.817 -74.205  33.555  1.00  0.71           C  
ATOM   5580  O   PRO A 356      21.233 -75.296  33.146  1.00  0.71           O  
ATOM   5581  CB  PRO A 356      21.846 -73.403  35.691  1.00  0.71           C  
ATOM   5582  CG  PRO A 356      20.965 -72.356  36.261  1.00  0.71           C  
ATOM   5583  CD  PRO A 356      21.049 -71.188  35.309  1.00  0.71           C  
ATOM   5584  HA  PRO A 356      22.765 -73.298  33.741  1.00  0.71           H  
ATOM   5585 1HB  PRO A 356      21.502 -74.413  35.951  1.00  0.71           H  
ATOM   5586 2HB  PRO A 356      22.855 -73.335  36.022  1.00  0.71           H  
ATOM   5587 1HG  PRO A 356      19.934 -72.736  36.367  1.00  0.71           H  
ATOM   5588 2HG  PRO A 356      21.299 -72.081  37.267  1.00  0.71           H  
ATOM   5589 1HD  PRO A 356      20.100 -70.758  35.351  1.00  0.71           H  
ATOM   5590 2HD  PRO A 356      21.822 -70.488  35.572  1.00  0.71           H  
ATOM   5591  N   ILE A 357      19.542 -73.832  33.432  1.00  0.71           N  
ATOM   5592  CA  ILE A 357      18.584 -74.726  32.813  1.00  0.71           C  
ATOM   5593  C   ILE A 357      18.927 -74.768  31.345  1.00  0.71           C  
ATOM   5594  O   ILE A 357      19.043 -75.841  30.737  1.00  0.71           O  
ATOM   5595  CB  ILE A 357      17.133 -74.258  33.031  1.00  0.71           C  
ATOM   5596  CG1 ILE A 357      16.780 -74.351  34.520  1.00  0.71           C  
ATOM   5597  CG2 ILE A 357      16.191 -75.091  32.190  1.00  0.71           C  
ATOM   5598  CD1 ILE A 357      15.475 -73.677  34.881  1.00  0.71           C  
ATOM   5599  H   ILE A 357      19.225 -72.932  33.772  1.00  0.71           H  
ATOM   5600  HA  ILE A 357      18.699 -75.725  33.229  1.00  0.71           H  
ATOM   5601  HB  ILE A 357      17.041 -73.215  32.743  1.00  0.71           H  
ATOM   5602 1HG1 ILE A 357      16.722 -75.398  34.805  1.00  0.71           H  
ATOM   5603 2HG1 ILE A 357      17.576 -73.873  35.099  1.00  0.71           H  
ATOM   5604 1HG2 ILE A 357      15.169 -74.747  32.340  1.00  0.71           H  
ATOM   5605 2HG2 ILE A 357      16.461 -74.981  31.139  1.00  0.71           H  
ATOM   5606 3HG2 ILE A 357      16.272 -76.138  32.482  1.00  0.71           H  
ATOM   5607 1HD1 ILE A 357      15.301 -73.777  35.950  1.00  0.71           H  
ATOM   5608 2HD1 ILE A 357      15.526 -72.633  34.627  1.00  0.71           H  
ATOM   5609 3HD1 ILE A 357      14.661 -74.141  34.333  1.00  0.71           H  
ATOM   5610  N   LEU A 358      19.137 -73.580  30.786  1.00  0.71           N  
ATOM   5611  CA  LEU A 358      19.511 -73.486  29.398  1.00  0.71           C  
ATOM   5612  C   LEU A 358      20.855 -74.119  29.111  1.00  0.71           C  
ATOM   5613  O   LEU A 358      20.983 -74.876  28.150  1.00  0.71           O  
ATOM   5614  CB  LEU A 358      19.531 -72.054  28.904  1.00  0.71           C  
ATOM   5615  CG  LEU A 358      19.994 -72.002  27.485  1.00  0.71           C  
ATOM   5616  CD1 LEU A 358      19.055 -72.893  26.673  1.00  0.71           C  
ATOM   5617  CD2 LEU A 358      20.001 -70.565  26.989  1.00  0.71           C  
ATOM   5618  H   LEU A 358      19.022 -72.729  31.343  1.00  0.71           H  
ATOM   5619  HA  LEU A 358      18.759 -74.021  28.819  1.00  0.71           H  
ATOM   5620 1HB  LEU A 358      18.529 -71.639  28.969  1.00  0.71           H  
ATOM   5621 2HB  LEU A 358      20.206 -71.462  29.524  1.00  0.71           H  
ATOM   5622  HG  LEU A 358      21.004 -72.411  27.416  1.00  0.71           H  
ATOM   5623 1HD1 LEU A 358      19.372 -72.916  25.647  1.00  0.71           H  
ATOM   5624 2HD1 LEU A 358      19.085 -73.906  27.068  1.00  0.71           H  
ATOM   5625 3HD1 LEU A 358      18.029 -72.519  26.738  1.00  0.71           H  
ATOM   5626 1HD2 LEU A 358      20.342 -70.530  25.955  1.00  0.71           H  
ATOM   5627 2HD2 LEU A 358      18.994 -70.163  27.058  1.00  0.71           H  
ATOM   5628 3HD2 LEU A 358      20.667 -69.975  27.608  1.00  0.71           H  
ATOM   5629  N   ILE A 359      21.857 -73.841  29.940  1.00  0.71           N  
ATOM   5630  CA  ILE A 359      23.185 -74.370  29.681  1.00  0.71           C  
ATOM   5631  C   ILE A 359      23.138 -75.878  29.635  1.00  0.71           C  
ATOM   5632  O   ILE A 359      23.715 -76.478  28.733  1.00  0.71           O  
ATOM   5633  CB  ILE A 359      24.188 -73.968  30.760  1.00  0.71           C  
ATOM   5634  CG1 ILE A 359      24.475 -72.507  30.726  1.00  0.71           C  
ATOM   5635  CG2 ILE A 359      25.469 -74.741  30.571  1.00  0.71           C  
ATOM   5636  CD1 ILE A 359      25.184 -72.116  31.947  1.00  0.71           C  
ATOM   5637  H   ILE A 359      21.695 -73.221  30.730  1.00  0.71           H  
ATOM   5638  HA  ILE A 359      23.530 -74.000  28.719  1.00  0.71           H  
ATOM   5639  HB  ILE A 359      23.772 -74.199  31.737  1.00  0.71           H  
ATOM   5640 1HG1 ILE A 359      25.089 -72.262  29.856  1.00  0.71           H  
ATOM   5641 2HG1 ILE A 359      23.546 -71.954  30.659  1.00  0.71           H  
ATOM   5642 1HG2 ILE A 359      26.178 -74.472  31.350  1.00  0.71           H  
ATOM   5643 2HG2 ILE A 359      25.252 -75.804  30.630  1.00  0.71           H  
ATOM   5644 3HG2 ILE A 359      25.896 -74.511  29.598  1.00  0.71           H  
ATOM   5645 1HD1 ILE A 359      25.376 -71.072  31.963  1.00  0.71           H  
ATOM   5646 2HD1 ILE A 359      24.551 -72.369  32.768  1.00  0.71           H  
ATOM   5647 3HD1 ILE A 359      26.120 -72.658  32.028  1.00  0.71           H  
ATOM   5648  N   ASP A 360      22.433 -76.508  30.579  1.00  0.72           N  
ATOM   5649  CA  ASP A 360      22.316 -77.954  30.543  1.00  0.72           C  
ATOM   5650  C   ASP A 360      21.649 -78.433  29.257  1.00  0.72           C  
ATOM   5651  O   ASP A 360      22.156 -79.346  28.599  1.00  0.72           O  
ATOM   5652  CB  ASP A 360      21.545 -78.479  31.753  1.00  0.72           C  
ATOM   5653  CG  ASP A 360      21.449 -79.995  31.758  1.00  0.72           C  
ATOM   5654  OD1 ASP A 360      22.471 -80.661  31.786  1.00  0.72           O  
ATOM   5655  OD2 ASP A 360      20.359 -80.537  31.731  1.00  0.72           O  
ATOM   5656  H   ASP A 360      21.976 -75.989  31.332  1.00  0.72           H  
ATOM   5657  HA  ASP A 360      23.319 -78.375  30.577  1.00  0.72           H  
ATOM   5658 1HB  ASP A 360      22.033 -78.143  32.670  1.00  0.72           H  
ATOM   5659 2HB  ASP A 360      20.535 -78.051  31.751  1.00  0.72           H  
ATOM   5660  N   LYS A 361      20.530 -77.815  28.864  1.00  0.71           N  
ATOM   5661  CA  LYS A 361      19.857 -78.263  27.649  1.00  0.71           C  
ATOM   5662  C   LYS A 361      20.764 -78.120  26.429  1.00  0.71           C  
ATOM   5663  O   LYS A 361      20.779 -78.997  25.555  1.00  0.71           O  
ATOM   5664  CB  LYS A 361      18.553 -77.491  27.458  1.00  0.71           C  
ATOM   5665  CG  LYS A 361      17.473 -77.885  28.471  1.00  0.71           C  
ATOM   5666  CD  LYS A 361      16.201 -77.089  28.295  1.00  0.71           C  
ATOM   5667  CE  LYS A 361      15.150 -77.490  29.328  1.00  0.71           C  
ATOM   5668  NZ  LYS A 361      13.900 -76.700  29.185  1.00  0.71           N  
ATOM   5669  H   LYS A 361      20.130 -77.055  29.421  1.00  0.71           H  
ATOM   5670  HA  LYS A 361      19.617 -79.320  27.764  1.00  0.71           H  
ATOM   5671 1HB  LYS A 361      18.747 -76.423  27.576  1.00  0.71           H  
ATOM   5672 2HB  LYS A 361      18.170 -77.649  26.452  1.00  0.71           H  
ATOM   5673 1HG  LYS A 361      17.246 -78.944  28.360  1.00  0.71           H  
ATOM   5674 2HG  LYS A 361      17.852 -77.721  29.478  1.00  0.71           H  
ATOM   5675 1HD  LYS A 361      16.424 -76.025  28.422  1.00  0.71           H  
ATOM   5676 2HD  LYS A 361      15.797 -77.235  27.292  1.00  0.71           H  
ATOM   5677 1HE  LYS A 361      14.915 -78.544  29.210  1.00  0.71           H  
ATOM   5678 2HE  LYS A 361      15.559 -77.328  30.320  1.00  0.71           H  
ATOM   5679 1HZ  LYS A 361      13.228 -76.972  29.874  1.00  0.71           H  
ATOM   5680 2HZ  LYS A 361      14.093 -75.686  29.281  1.00  0.71           H  
ATOM   5681 3HZ  LYS A 361      13.508 -76.833  28.270  1.00  0.71           H  
ATOM   5682  N   VAL A 362      21.544 -77.040  26.388  1.00  0.72           N  
ATOM   5683  CA  VAL A 362      22.476 -76.801  25.302  1.00  0.72           C  
ATOM   5684  C   VAL A 362      23.617 -77.798  25.318  1.00  0.72           C  
ATOM   5685  O   VAL A 362      23.951 -78.376  24.287  1.00  0.72           O  
ATOM   5686  CB  VAL A 362      23.053 -75.387  25.387  1.00  0.72           C  
ATOM   5687  CG1 VAL A 362      24.137 -75.221  24.402  1.00  0.72           C  
ATOM   5688  CG2 VAL A 362      21.982 -74.403  25.093  1.00  0.72           C  
ATOM   5689  H   VAL A 362      21.470 -76.351  27.137  1.00  0.72           H  
ATOM   5690  HA  VAL A 362      21.937 -76.900  24.360  1.00  0.72           H  
ATOM   5691  HB  VAL A 362      23.446 -75.222  26.387  1.00  0.72           H  
ATOM   5692 1HG1 VAL A 362      24.524 -74.218  24.472  1.00  0.72           H  
ATOM   5693 2HG1 VAL A 362      24.936 -75.936  24.596  1.00  0.72           H  
ATOM   5694 3HG1 VAL A 362      23.738 -75.379  23.429  1.00  0.72           H  
ATOM   5695 1HG2 VAL A 362      22.378 -73.395  25.165  1.00  0.72           H  
ATOM   5696 2HG2 VAL A 362      21.614 -74.584  24.099  1.00  0.72           H  
ATOM   5697 3HG2 VAL A 362      21.191 -74.531  25.796  1.00  0.72           H  
ATOM   5698  N   ASN A 363      24.220 -78.025  26.479  1.00  0.73           N  
ATOM   5699  CA  ASN A 363      25.325 -78.959  26.550  1.00  0.73           C  
ATOM   5700  C   ASN A 363      24.892 -80.356  26.154  1.00  0.73           C  
ATOM   5701  O   ASN A 363      25.650 -81.086  25.512  1.00  0.73           O  
ATOM   5702  CB  ASN A 363      25.963 -78.942  27.916  1.00  0.73           C  
ATOM   5703  CG  ASN A 363      26.802 -77.715  28.114  1.00  0.73           C  
ATOM   5704  OD1 ASN A 363      27.171 -77.047  27.142  1.00  0.73           O  
ATOM   5705  ND2 ASN A 363      27.144 -77.420  29.337  1.00  0.73           N  
ATOM   5706  H   ASN A 363      23.916 -77.539  27.317  1.00  0.73           H  
ATOM   5707  HA  ASN A 363      26.080 -78.646  25.828  1.00  0.73           H  
ATOM   5708 1HB  ASN A 363      25.181 -78.967  28.679  1.00  0.73           H  
ATOM   5709 2HB  ASN A 363      26.583 -79.832  28.046  1.00  0.73           H  
ATOM   5710 1HD2 ASN A 363      27.729 -76.630  29.513  1.00  0.73           H  
ATOM   5711 2HD2 ASN A 363      26.833 -77.997  30.092  1.00  0.73           H  
ATOM   5712  N   LYS A 364      23.666 -80.744  26.484  1.00  0.76           N  
ATOM   5713  CA  LYS A 364      23.242 -82.058  26.058  1.00  0.76           C  
ATOM   5714  C   LYS A 364      23.027 -82.075  24.542  1.00  0.76           C  
ATOM   5715  O   LYS A 364      23.569 -82.933  23.838  1.00  0.76           O  
ATOM   5716  CB  LYS A 364      21.961 -82.474  26.792  1.00  0.76           C  
ATOM   5717  CG  LYS A 364      22.146 -82.819  28.290  1.00  0.76           C  
ATOM   5718  CD  LYS A 364      20.832 -83.319  28.900  1.00  0.76           C  
ATOM   5719  CE  LYS A 364      21.024 -83.968  30.295  1.00  0.76           C  
ATOM   5720  NZ  LYS A 364      21.297 -82.983  31.390  1.00  0.76           N  
ATOM   5721  H   LYS A 364      23.054 -80.149  27.047  1.00  0.76           H  
ATOM   5722  HA  LYS A 364      24.030 -82.772  26.299  1.00  0.76           H  
ATOM   5723 1HB  LYS A 364      21.242 -81.650  26.738  1.00  0.76           H  
ATOM   5724 2HB  LYS A 364      21.516 -83.332  26.292  1.00  0.76           H  
ATOM   5725 1HG  LYS A 364      22.910 -83.583  28.403  1.00  0.76           H  
ATOM   5726 2HG  LYS A 364      22.465 -81.923  28.835  1.00  0.76           H  
ATOM   5727 1HD  LYS A 364      20.159 -82.462  29.014  1.00  0.76           H  
ATOM   5728 2HD  LYS A 364      20.366 -84.040  28.234  1.00  0.76           H  
ATOM   5729 1HE  LYS A 364      20.119 -84.519  30.543  1.00  0.76           H  
ATOM   5730 2HE  LYS A 364      21.858 -84.665  30.240  1.00  0.76           H  
ATOM   5731 1HZ  LYS A 364      21.401 -83.458  32.260  1.00  0.76           H  
ATOM   5732 2HZ  LYS A 364      22.134 -82.409  31.247  1.00  0.76           H  
ATOM   5733 3HZ  LYS A 364      20.539 -82.305  31.483  1.00  0.76           H  
ATOM   5734  N   PHE A 365      22.328 -81.064  24.020  1.00  0.80           N  
ATOM   5735  CA  PHE A 365      22.007 -80.995  22.599  1.00  0.80           C  
ATOM   5736  C   PHE A 365      23.282 -81.035  21.738  1.00  0.80           C  
ATOM   5737  O   PHE A 365      23.341 -81.759  20.734  1.00  0.80           O  
ATOM   5738  CB  PHE A 365      21.224 -79.710  22.275  1.00  0.80           C  
ATOM   5739  CG  PHE A 365      20.662 -79.660  20.879  1.00  0.80           C  
ATOM   5740  CD1 PHE A 365      19.366 -80.076  20.630  1.00  0.80           C  
ATOM   5741  CD2 PHE A 365      21.420 -79.272  19.827  1.00  0.80           C  
ATOM   5742  CE1 PHE A 365      18.862 -80.063  19.356  1.00  0.80           C  
ATOM   5743  CE2 PHE A 365      20.936 -79.250  18.555  1.00  0.80           C  
ATOM   5744  CZ  PHE A 365      19.658 -79.643  18.311  1.00  0.80           C  
ATOM   5745  H   PHE A 365      21.944 -80.341  24.630  1.00  0.80           H  
ATOM   5746  HA  PHE A 365      21.391 -81.856  22.344  1.00  0.80           H  
ATOM   5747 1HB  PHE A 365      20.400 -79.604  22.979  1.00  0.80           H  
ATOM   5748 2HB  PHE A 365      21.871 -78.848  22.417  1.00  0.80           H  
ATOM   5749  HD1 PHE A 365      18.743 -80.410  21.460  1.00  0.80           H  
ATOM   5750  HD2 PHE A 365      22.430 -78.996  20.010  1.00  0.80           H  
ATOM   5751  HE1 PHE A 365      17.836 -80.392  19.179  1.00  0.80           H  
ATOM   5752  HE2 PHE A 365      21.576 -78.938  17.734  1.00  0.80           H  
ATOM   5753  HZ  PHE A 365      19.288 -79.638  17.294  1.00  0.80           H  
ATOM   5754  N   PHE A 366      24.293 -80.241  22.129  1.00  0.85           N  
ATOM   5755  CA  PHE A 366      25.533 -80.078  21.368  1.00  0.85           C  
ATOM   5756  C   PHE A 366      26.760 -80.847  21.866  1.00  0.85           C  
ATOM   5757  O   PHE A 366      27.872 -80.511  21.471  1.00  0.85           O  
ATOM   5758  CB  PHE A 366      25.906 -78.599  21.309  1.00  0.85           C  
ATOM   5759  CG  PHE A 366      24.950 -77.807  20.561  1.00  0.85           C  
ATOM   5760  CD1 PHE A 366      23.977 -77.155  21.233  1.00  0.85           C  
ATOM   5761  CD2 PHE A 366      24.995 -77.724  19.184  1.00  0.85           C  
ATOM   5762  CE1 PHE A 366      23.048 -76.447  20.598  1.00  0.85           C  
ATOM   5763  CE2 PHE A 366      24.056 -76.998  18.523  1.00  0.85           C  
ATOM   5764  CZ  PHE A 366      23.074 -76.365  19.246  1.00  0.85           C  
ATOM   5765  H   PHE A 366      24.178 -79.689  22.981  1.00  0.85           H  
ATOM   5766  HA  PHE A 366      25.332 -80.412  20.353  1.00  0.85           H  
ATOM   5767 1HB  PHE A 366      25.955 -78.204  22.327  1.00  0.85           H  
ATOM   5768 2HB  PHE A 366      26.892 -78.477  20.858  1.00  0.85           H  
ATOM   5769  HD1 PHE A 366      23.948 -77.236  22.293  1.00  0.85           H  
ATOM   5770  HD2 PHE A 366      25.776 -78.247  18.635  1.00  0.85           H  
ATOM   5771  HE1 PHE A 366      22.275 -75.967  21.170  1.00  0.85           H  
ATOM   5772  HE2 PHE A 366      24.077 -76.933  17.436  1.00  0.85           H  
ATOM   5773  HZ  PHE A 366      22.317 -75.822  18.751  1.00  0.85           H  
ATOM   5774  N   ALA A 367      26.586 -81.884  22.685  1.00  0.89           N  
ATOM   5775  CA  ALA A 367      27.728 -82.685  23.167  1.00  0.89           C  
ATOM   5776  C   ALA A 367      28.832 -81.899  23.914  1.00  0.89           C  
ATOM   5777  O   ALA A 367      30.019 -82.035  23.607  1.00  0.89           O  
ATOM   5778  CB  ALA A 367      28.378 -83.417  21.997  1.00  0.89           C  
ATOM   5779  H   ALA A 367      25.641 -82.137  22.995  1.00  0.89           H  
ATOM   5780  HA  ALA A 367      27.326 -83.419  23.865  1.00  0.89           H  
ATOM   5781 1HB  ALA A 367      29.174 -84.056  22.376  1.00  0.89           H  
ATOM   5782 2HB  ALA A 367      27.627 -84.029  21.498  1.00  0.89           H  
ATOM   5783 3HB  ALA A 367      28.801 -82.720  21.285  1.00  0.89           H  
ATOM   5784  N   ASP A 368      28.435 -81.131  24.928  1.00  0.89           N  
ATOM   5785  CA  ASP A 368      29.334 -80.365  25.806  1.00  0.89           C  
ATOM   5786  C   ASP A 368      30.302 -79.371  25.123  1.00  0.89           C  
ATOM   5787  O   ASP A 368      29.879 -78.374  24.521  1.00  0.89           O  
ATOM   5788  CB  ASP A 368      30.165 -81.338  26.676  1.00  0.89           C  
ATOM   5789  CG  ASP A 368      29.335 -82.212  27.647  1.00  0.89           C  
ATOM   5790  OD1 ASP A 368      28.397 -81.722  28.227  1.00  0.89           O  
ATOM   5791  OD2 ASP A 368      29.664 -83.369  27.787  1.00  0.89           O  
ATOM   5792  H   ASP A 368      27.435 -81.075  25.104  1.00  0.89           H  
ATOM   5793  HA  ASP A 368      28.702 -79.783  26.476  1.00  0.89           H  
ATOM   5794 1HB  ASP A 368      30.749 -82.002  26.042  1.00  0.89           H  
ATOM   5795 2HB  ASP A 368      30.866 -80.760  27.290  1.00  0.89           H  
ATOM   5796  N   ASP A 369      31.614 -79.640  25.213  1.00  0.86           N  
ATOM   5797  CA  ASP A 369      32.660 -78.728  24.736  1.00  0.86           C  
ATOM   5798  C   ASP A 369      32.854 -78.641  23.224  1.00  0.86           C  
ATOM   5799  O   ASP A 369      33.930 -78.910  22.692  1.00  0.86           O  
ATOM   5800  CB  ASP A 369      33.984 -79.119  25.389  1.00  0.86           C  
ATOM   5801  CG  ASP A 369      33.983 -78.870  26.892  1.00  0.86           C  
ATOM   5802  OD1 ASP A 369      33.242 -78.024  27.345  1.00  0.86           O  
ATOM   5803  OD2 ASP A 369      34.717 -79.535  27.575  1.00  0.86           O  
ATOM   5804  H   ASP A 369      31.904 -80.499  25.654  1.00  0.86           H  
ATOM   5805  HA  ASP A 369      32.399 -77.729  25.086  1.00  0.86           H  
ATOM   5806 1HB  ASP A 369      34.180 -80.177  25.206  1.00  0.86           H  
ATOM   5807 2HB  ASP A 369      34.796 -78.549  24.937  1.00  0.86           H  
ATOM   5808  N   LYS A 370      31.780 -78.244  22.565  1.00  0.81           N  
ATOM   5809  CA  LYS A 370      31.663 -77.975  21.148  1.00  0.81           C  
ATOM   5810  C   LYS A 370      31.057 -76.583  21.094  1.00  0.81           C  
ATOM   5811  O   LYS A 370      31.056 -75.890  20.062  1.00  0.81           O  
ATOM   5812  CB  LYS A 370      30.762 -78.997  20.470  1.00  0.81           C  
ATOM   5813  CG  LYS A 370      31.219 -80.455  20.593  1.00  0.81           C  
ATOM   5814  CD  LYS A 370      32.550 -80.712  19.892  1.00  0.81           C  
ATOM   5815  CE  LYS A 370      32.930 -82.186  19.974  1.00  0.81           C  
ATOM   5816  NZ  LYS A 370      34.248 -82.464  19.324  1.00  0.81           N  
ATOM   5817  H   LYS A 370      30.954 -78.072  23.127  1.00  0.81           H  
ATOM   5818  HA  LYS A 370      32.649 -77.958  20.682  1.00  0.81           H  
ATOM   5819 1HB  LYS A 370      29.766 -78.933  20.912  1.00  0.81           H  
ATOM   5820 2HB  LYS A 370      30.663 -78.755  19.421  1.00  0.81           H  
ATOM   5821 1HG  LYS A 370      31.309 -80.712  21.651  1.00  0.81           H  
ATOM   5822 2HG  LYS A 370      30.455 -81.098  20.160  1.00  0.81           H  
ATOM   5823 1HD  LYS A 370      32.482 -80.415  18.847  1.00  0.81           H  
ATOM   5824 2HD  LYS A 370      33.331 -80.119  20.371  1.00  0.81           H  
ATOM   5825 1HE  LYS A 370      32.983 -82.477  21.023  1.00  0.81           H  
ATOM   5826 2HE  LYS A 370      32.159 -82.779  19.483  1.00  0.81           H  
ATOM   5827 1HZ  LYS A 370      34.462 -83.448  19.403  1.00  0.81           H  
ATOM   5828 2HZ  LYS A 370      34.206 -82.207  18.349  1.00  0.81           H  
ATOM   5829 3HZ  LYS A 370      34.969 -81.924  19.785  1.00  0.81           H  
ATOM   5830  N   THR A 371      30.514 -76.211  22.257  1.00  0.74           N  
ATOM   5831  CA  THR A 371      29.811 -74.953  22.450  1.00  0.74           C  
ATOM   5832  C   THR A 371      30.502 -73.989  23.403  1.00  0.74           C  
ATOM   5833  O   THR A 371      30.972 -74.389  24.474  1.00  0.74           O  
ATOM   5834  CB  THR A 371      28.392 -75.205  22.974  1.00  0.74           C  
ATOM   5835  OG1 THR A 371      27.661 -75.968  22.008  1.00  0.74           O  
ATOM   5836  CG2 THR A 371      27.689 -73.925  23.226  1.00  0.74           C  
ATOM   5837  H   THR A 371      30.550 -76.876  23.037  1.00  0.74           H  
ATOM   5838  HA  THR A 371      29.734 -74.465  21.486  1.00  0.74           H  
ATOM   5839  HB  THR A 371      28.442 -75.777  23.904  1.00  0.74           H  
ATOM   5840  HG1 THR A 371      26.832 -76.256  22.395  1.00  0.74           H  
ATOM   5841 1HG2 THR A 371      26.699 -74.135  23.582  1.00  0.74           H  
ATOM   5842 2HG2 THR A 371      28.208 -73.343  23.972  1.00  0.74           H  
ATOM   5843 3HG2 THR A 371      27.646 -73.370  22.295  1.00  0.74           H  
ATOM   5844  N   ALA A 372      30.550 -72.719  22.995  1.00  0.68           N  
ATOM   5845  CA  ALA A 372      31.036 -71.630  23.839  1.00  0.68           C  
ATOM   5846  C   ALA A 372      29.847 -70.814  24.319  1.00  0.68           C  
ATOM   5847  O   ALA A 372      28.890 -70.618  23.563  1.00  0.68           O  
ATOM   5848  CB  ALA A 372      31.981 -70.718  23.093  1.00  0.68           C  
ATOM   5849  H   ALA A 372      30.171 -72.509  22.070  1.00  0.68           H  
ATOM   5850  HA  ALA A 372      31.547 -72.052  24.701  1.00  0.68           H  
ATOM   5851 1HB  ALA A 372      32.312 -69.931  23.742  1.00  0.68           H  
ATOM   5852 2HB  ALA A 372      32.826 -71.275  22.744  1.00  0.68           H  
ATOM   5853 3HB  ALA A 372      31.464 -70.288  22.238  1.00  0.68           H  
ATOM   5854  N   PHE A 373      29.925 -70.308  25.538  1.00  0.64           N  
ATOM   5855  CA  PHE A 373      28.882 -69.452  26.083  1.00  0.64           C  
ATOM   5856  C   PHE A 373      29.436 -68.144  26.637  1.00  0.64           C  
ATOM   5857  O   PHE A 373      30.400 -68.130  27.411  1.00  0.64           O  
ATOM   5858  CB  PHE A 373      28.210 -70.122  27.252  1.00  0.64           C  
ATOM   5859  CG  PHE A 373      27.508 -71.407  27.032  1.00  0.64           C  
ATOM   5860  CD1 PHE A 373      28.224 -72.580  27.072  1.00  0.64           C  
ATOM   5861  CD2 PHE A 373      26.137 -71.463  26.854  1.00  0.64           C  
ATOM   5862  CE1 PHE A 373      27.600 -73.786  26.932  1.00  0.64           C  
ATOM   5863  CE2 PHE A 373      25.501 -72.672  26.712  1.00  0.64           C  
ATOM   5864  CZ  PHE A 373      26.240 -73.838  26.755  1.00  0.64           C  
ATOM   5865  H   PHE A 373      30.717 -70.538  26.128  1.00  0.64           H  
ATOM   5866  HA  PHE A 373      28.159 -69.227  25.302  1.00  0.64           H  
ATOM   5867 1HB  PHE A 373      28.987 -70.306  27.964  1.00  0.64           H  
ATOM   5868 2HB  PHE A 373      27.509 -69.422  27.691  1.00  0.64           H  
ATOM   5869  HD1 PHE A 373      29.306 -72.534  27.228  1.00  0.64           H  
ATOM   5870  HD2 PHE A 373      25.565 -70.533  26.837  1.00  0.64           H  
ATOM   5871  HE1 PHE A 373      28.184 -74.706  26.968  1.00  0.64           H  
ATOM   5872  HE2 PHE A 373      24.420 -72.710  26.574  1.00  0.64           H  
ATOM   5873  HZ  PHE A 373      25.753 -74.806  26.657  1.00  0.64           H  
ATOM   5874  N   ILE A 374      28.777 -67.052  26.296  1.00  0.61           N  
ATOM   5875  CA  ILE A 374      29.141 -65.747  26.816  1.00  0.61           C  
ATOM   5876  C   ILE A 374      27.932 -65.054  27.449  1.00  0.61           C  
ATOM   5877  O   ILE A 374      26.876 -64.965  26.821  1.00  0.61           O  
ATOM   5878  CB  ILE A 374      29.741 -64.857  25.700  1.00  0.61           C  
ATOM   5879  CG1 ILE A 374      31.022 -65.502  25.107  1.00  0.61           C  
ATOM   5880  CG2 ILE A 374      30.067 -63.474  26.271  1.00  0.61           C  
ATOM   5881  CD1 ILE A 374      31.513 -64.788  23.897  1.00  0.61           C  
ATOM   5882  H   ILE A 374      27.996 -67.135  25.646  1.00  0.61           H  
ATOM   5883  HA  ILE A 374      29.894 -65.876  27.590  1.00  0.61           H  
ATOM   5884  HB  ILE A 374      29.024 -64.763  24.890  1.00  0.61           H  
ATOM   5885 1HG1 ILE A 374      31.807 -65.499  25.863  1.00  0.61           H  
ATOM   5886 2HG1 ILE A 374      30.820 -66.530  24.819  1.00  0.61           H  
ATOM   5887 1HG2 ILE A 374      30.484 -62.839  25.491  1.00  0.61           H  
ATOM   5888 2HG2 ILE A 374      29.163 -63.009  26.665  1.00  0.61           H  
ATOM   5889 3HG2 ILE A 374      30.793 -63.593  27.077  1.00  0.61           H  
ATOM   5890 1HD1 ILE A 374      32.404 -65.273  23.518  1.00  0.61           H  
ATOM   5891 2HD1 ILE A 374      30.733 -64.818  23.153  1.00  0.61           H  
ATOM   5892 3HD1 ILE A 374      31.743 -63.754  24.143  1.00  0.61           H  
ATOM   5893  N   PHE A 375      28.086 -64.568  28.678  1.00  0.61           N  
ATOM   5894  CA  PHE A 375      27.025 -63.820  29.344  1.00  0.61           C  
ATOM   5895  C   PHE A 375      27.489 -62.421  29.675  1.00  0.61           C  
ATOM   5896  O   PHE A 375      28.568 -62.215  30.234  1.00  0.61           O  
ATOM   5897  CB  PHE A 375      26.527 -64.489  30.627  1.00  0.61           C  
ATOM   5898  CG  PHE A 375      25.556 -63.613  31.386  1.00  0.61           C  
ATOM   5899  CD1 PHE A 375      24.237 -63.522  31.001  1.00  0.61           C  
ATOM   5900  CD2 PHE A 375      25.983 -62.850  32.464  1.00  0.61           C  
ATOM   5901  CE1 PHE A 375      23.349 -62.702  31.658  1.00  0.61           C  
ATOM   5902  CE2 PHE A 375      25.104 -62.023  33.124  1.00  0.61           C  
ATOM   5903  CZ  PHE A 375      23.776 -61.952  32.715  1.00  0.61           C  
ATOM   5904  H   PHE A 375      28.971 -64.705  29.158  1.00  0.61           H  
ATOM   5905  HA  PHE A 375      26.181 -63.742  28.664  1.00  0.61           H  
ATOM   5906 1HB  PHE A 375      26.012 -65.404  30.369  1.00  0.61           H  
ATOM   5907 2HB  PHE A 375      27.345 -64.736  31.268  1.00  0.61           H  
ATOM   5908  HD1 PHE A 375      23.912 -64.100  30.172  1.00  0.61           H  
ATOM   5909  HD2 PHE A 375      27.026 -62.903  32.779  1.00  0.61           H  
ATOM   5910  HE1 PHE A 375      22.311 -62.649  31.331  1.00  0.61           H  
ATOM   5911  HE2 PHE A 375      25.454 -61.427  33.965  1.00  0.61           H  
ATOM   5912  HZ  PHE A 375      23.078 -61.304  33.229  1.00  0.61           H  
ATOM   5913  N   THR A 376      26.667 -61.455  29.321  1.00  0.62           N  
ATOM   5914  CA  THR A 376      27.002 -60.065  29.562  1.00  0.62           C  
ATOM   5915  C   THR A 376      25.793 -59.215  29.804  1.00  0.62           C  
ATOM   5916  O   THR A 376      24.708 -59.520  29.338  1.00  0.62           O  
ATOM   5917  CB  THR A 376      27.761 -59.488  28.354  1.00  0.62           C  
ATOM   5918  OG1 THR A 376      28.192 -58.127  28.628  1.00  0.62           O  
ATOM   5919  CG2 THR A 376      26.898 -59.526  27.141  1.00  0.62           C  
ATOM   5920  H   THR A 376      25.796 -61.706  28.846  1.00  0.62           H  
ATOM   5921  HA  THR A 376      27.630 -60.014  30.444  1.00  0.62           H  
ATOM   5922  HB  THR A 376      28.630 -60.096  28.173  1.00  0.62           H  
ATOM   5923  HG1 THR A 376      27.414 -57.495  28.722  1.00  0.62           H  
ATOM   5924 1HG2 THR A 376      27.453 -59.150  26.293  1.00  0.62           H  
ATOM   5925 2HG2 THR A 376      26.593 -60.555  26.949  1.00  0.62           H  
ATOM   5926 3HG2 THR A 376      26.019 -58.907  27.313  1.00  0.62           H  
ATOM   5927  N   ALA A 377      25.967 -58.133  30.522  1.00  0.64           N  
ATOM   5928  CA  ALA A 377      24.878 -57.160  30.554  1.00  0.64           C  
ATOM   5929  C   ALA A 377      25.196 -56.111  29.508  1.00  0.64           C  
ATOM   5930  O   ALA A 377      26.326 -56.072  29.010  1.00  0.64           O  
ATOM   5931  CB  ALA A 377      24.674 -56.551  31.913  1.00  0.64           C  
ATOM   5932  H   ALA A 377      26.875 -57.989  30.983  1.00  0.64           H  
ATOM   5933  HA  ALA A 377      23.953 -57.659  30.273  1.00  0.64           H  
ATOM   5934 1HB  ALA A 377      23.834 -55.851  31.886  1.00  0.64           H  
ATOM   5935 2HB  ALA A 377      24.470 -57.341  32.591  1.00  0.64           H  
ATOM   5936 3HB  ALA A 377      25.515 -56.035  32.228  1.00  0.64           H  
ATOM   5937  N   ASP A 378      24.210 -55.302  29.136  1.00  0.66           N  
ATOM   5938  CA  ASP A 378      24.449 -54.196  28.207  1.00  0.66           C  
ATOM   5939  C   ASP A 378      25.054 -53.018  28.958  1.00  0.66           C  
ATOM   5940  O   ASP A 378      26.020 -52.404  28.517  1.00  0.66           O  
ATOM   5941  CB  ASP A 378      23.163 -53.735  27.502  1.00  0.66           C  
ATOM   5942  CG  ASP A 378      22.017 -53.266  28.468  1.00  0.66           C  
ATOM   5943  OD1 ASP A 378      22.086 -53.580  29.655  1.00  0.66           O  
ATOM   5944  OD2 ASP A 378      21.133 -52.569  28.025  1.00  0.66           O  
ATOM   5945  H   ASP A 378      23.290 -55.439  29.528  1.00  0.66           H  
ATOM   5946  HA  ASP A 378      25.158 -54.523  27.453  1.00  0.66           H  
ATOM   5947 1HB  ASP A 378      23.397 -52.917  26.822  1.00  0.66           H  
ATOM   5948 2HB  ASP A 378      22.767 -54.560  26.889  1.00  0.66           H  
ATOM   5949  N   HIS A 379      24.419 -52.700  30.076  1.00  0.70           N  
ATOM   5950  CA  HIS A 379      24.705 -51.592  30.969  1.00  0.70           C  
ATOM   5951  C   HIS A 379      24.121 -51.870  32.351  1.00  0.70           C  
ATOM   5952  O   HIS A 379      23.124 -52.580  32.476  1.00  0.70           O  
ATOM   5953  CB  HIS A 379      24.190 -50.303  30.383  1.00  0.70           C  
ATOM   5954  CG  HIS A 379      24.578 -49.104  31.155  1.00  0.70           C  
ATOM   5955  ND1 HIS A 379      23.838 -48.617  32.168  1.00  0.70           N  
ATOM   5956  CD2 HIS A 379      25.672 -48.359  31.108  1.00  0.70           C  
ATOM   5957  CE1 HIS A 379      24.422 -47.564  32.683  1.00  0.70           C  
ATOM   5958  NE2 HIS A 379      25.536 -47.351  32.035  1.00  0.70           N  
ATOM   5959  H   HIS A 379      23.620 -53.279  30.307  1.00  0.70           H  
ATOM   5960  HA  HIS A 379      25.776 -51.467  31.085  1.00  0.70           H  
ATOM   5961 1HB  HIS A 379      24.561 -50.185  29.364  1.00  0.70           H  
ATOM   5962 2HB  HIS A 379      23.097 -50.338  30.333  1.00  0.70           H  
ATOM   5963  HD1 HIS A 379      23.015 -49.052  32.543  1.00  0.70           H  
ATOM   5964  HD2 HIS A 379      26.539 -48.413  30.477  1.00  0.70           H  
ATOM   5965  HE1 HIS A 379      23.948 -47.026  33.497  1.00  0.70           H  
ATOM   5966  N   GLY A 380      24.764 -51.362  33.398  1.00  0.76           N  
ATOM   5967  CA  GLY A 380      24.237 -51.542  34.731  1.00  0.76           C  
ATOM   5968  C   GLY A 380      23.223 -50.449  34.968  1.00  0.76           C  
ATOM   5969  O   GLY A 380      22.661 -49.909  34.026  1.00  0.76           O  
ATOM   5970  H   GLY A 380      25.597 -50.779  33.300  1.00  0.76           H  
ATOM   5971 1HA  GLY A 380      23.770 -52.520  34.823  1.00  0.76           H  
ATOM   5972 2HA  GLY A 380      25.045 -51.468  35.452  1.00  0.76           H  
ATOM   5973  N   MET A 381      22.952 -50.113  36.209  1.00  0.82           N  
ATOM   5974  CA  MET A 381      21.949 -49.085  36.413  1.00  0.82           C  
ATOM   5975  C   MET A 381      22.167 -48.289  37.685  1.00  0.82           C  
ATOM   5976  O   MET A 381      22.424 -48.854  38.746  1.00  0.82           O  
ATOM   5977  CB  MET A 381      20.588 -49.731  36.415  1.00  0.82           C  
ATOM   5978  CG  MET A 381      19.527 -48.767  36.544  1.00  0.82           C  
ATOM   5979  SD  MET A 381      18.022 -49.488  36.491  1.00  0.82           S  
ATOM   5980  CE  MET A 381      17.885 -49.881  34.772  1.00  0.82           C  
ATOM   5981  H   MET A 381      23.414 -50.550  36.985  1.00  0.82           H  
ATOM   5982  HA  MET A 381      21.999 -48.377  35.586  1.00  0.82           H  
ATOM   5983 1HB  MET A 381      20.436 -50.299  35.496  1.00  0.82           H  
ATOM   5984 2HB  MET A 381      20.513 -50.429  37.250  1.00  0.82           H  
ATOM   5985 1HG  MET A 381      19.608 -48.230  37.474  1.00  0.82           H  
ATOM   5986 2HG  MET A 381      19.598 -48.067  35.733  1.00  0.82           H  
ATOM   5987 1HE  MET A 381      16.935 -50.363  34.574  1.00  0.82           H  
ATOM   5988 2HE  MET A 381      17.951 -48.966  34.188  1.00  0.82           H  
ATOM   5989 3HE  MET A 381      18.692 -50.555  34.484  1.00  0.82           H  
ATOM   5990  N   SER A 382      22.010 -46.967  37.591  1.00  0.89           N  
ATOM   5991  CA  SER A 382      22.194 -46.146  38.774  1.00  0.89           C  
ATOM   5992  C   SER A 382      21.089 -46.401  39.725  1.00  0.89           C  
ATOM   5993  O   SER A 382      19.975 -46.427  39.189  1.00  0.89           O  
ATOM   5994  CB  SER A 382      22.073 -44.671  38.506  1.00  0.89           C  
ATOM   5995  OG  SER A 382      20.700 -44.318  38.424  1.00  0.89           O  
ATOM   5996  H   SER A 382      21.763 -46.530  36.704  1.00  0.89           H  
ATOM   5997  HA  SER A 382      23.139 -46.392  39.253  1.00  0.89           H  
ATOM   5998 1HB  SER A 382      22.567 -44.099  39.293  1.00  0.89           H  
ATOM   5999 2HB  SER A 382      22.566 -44.424  37.568  1.00  0.89           H  
ATOM   6000  HG  SER A 382      20.456 -44.496  37.498  1.00  0.89           H  
ATOM   6001  N   ALA A 383      21.251 -45.618  40.784  1.00  0.96           N  
ATOM   6002  CA  ALA A 383      20.749 -46.008  42.086  1.00  0.96           C  
ATOM   6003  C   ALA A 383      19.334 -45.537  42.195  1.00  0.96           C  
ATOM   6004  O   ALA A 383      18.683 -45.705  43.230  1.00  0.96           O  
ATOM   6005  CB  ALA A 383      21.565 -45.384  43.193  1.00  0.96           C  
ATOM   6006  H   ALA A 383      20.969 -44.666  40.578  1.00  0.96           H  
ATOM   6007  HA  ALA A 383      20.771 -47.091  42.159  1.00  0.96           H  
ATOM   6008 1HB  ALA A 383      21.157 -45.675  44.155  1.00  0.96           H  
ATOM   6009 2HB  ALA A 383      22.600 -45.709  43.123  1.00  0.96           H  
ATOM   6010 3HB  ALA A 383      21.512 -44.302  43.091  1.00  0.96           H  
ATOM   6011  N   PHE A 384      18.908 -44.859  41.131  1.00  1.04           N  
ATOM   6012  CA  PHE A 384      17.609 -44.234  41.065  1.00  1.04           C  
ATOM   6013  C   PHE A 384      16.725 -44.885  40.019  1.00  1.04           C  
ATOM   6014  O   PHE A 384      15.570 -44.496  39.847  1.00  1.04           O  
ATOM   6015  CB  PHE A 384      17.817 -42.774  40.731  1.00  1.04           C  
ATOM   6016  CG  PHE A 384      18.707 -42.147  41.716  1.00  1.04           C  
ATOM   6017  CD1 PHE A 384      20.029 -41.882  41.382  1.00  1.04           C  
ATOM   6018  CD2 PHE A 384      18.263 -41.850  42.983  1.00  1.04           C  
ATOM   6019  CE1 PHE A 384      20.882 -41.323  42.296  1.00  1.04           C  
ATOM   6020  CE2 PHE A 384      19.112 -41.291  43.904  1.00  1.04           C  
ATOM   6021  CZ  PHE A 384      20.426 -41.026  43.562  1.00  1.04           C  
ATOM   6022  H   PHE A 384      19.528 -44.786  40.308  1.00  1.04           H  
ATOM   6023  HA  PHE A 384      17.126 -44.316  42.040  1.00  1.04           H  
ATOM   6024 1HB  PHE A 384      18.264 -42.680  39.741  1.00  1.04           H  
ATOM   6025 2HB  PHE A 384      16.865 -42.244  40.733  1.00  1.04           H  
ATOM   6026  HD1 PHE A 384      20.387 -42.126  40.377  1.00  1.04           H  
ATOM   6027  HD2 PHE A 384      17.229 -42.066  43.251  1.00  1.04           H  
ATOM   6028  HE1 PHE A 384      21.916 -41.118  42.020  1.00  1.04           H  
ATOM   6029  HE2 PHE A 384      18.752 -41.060  44.905  1.00  1.04           H  
ATOM   6030  HZ  PHE A 384      21.100 -40.583  44.292  1.00  1.04           H  
ATOM   6031  N   GLY A 385      17.266 -45.853  39.293  1.00  1.12           N  
ATOM   6032  CA  GLY A 385      16.530 -46.490  38.213  1.00  1.12           C  
ATOM   6033  C   GLY A 385      16.807 -45.867  36.838  1.00  1.12           C  
ATOM   6034  O   GLY A 385      15.874 -45.467  36.139  1.00  1.12           O  
ATOM   6035  H   GLY A 385      18.221 -46.144  39.471  1.00  1.12           H  
ATOM   6036 1HA  GLY A 385      16.802 -47.539  38.190  1.00  1.12           H  
ATOM   6037 2HA  GLY A 385      15.461 -46.461  38.421  1.00  1.12           H  
ATOM   6038  N   SER A 386      18.087 -45.694  36.481  1.00  1.20           N  
ATOM   6039  CA  SER A 386      18.399 -45.123  35.156  1.00  1.20           C  
ATOM   6040  C   SER A 386      19.719 -45.591  34.564  1.00  1.20           C  
ATOM   6041  O   SER A 386      20.739 -45.687  35.260  1.00  1.20           O  
ATOM   6042  CB  SER A 386      18.423 -43.591  35.233  1.00  1.20           C  
ATOM   6043  OG  SER A 386      18.748 -42.990  33.988  1.00  1.20           O  
ATOM   6044  H   SER A 386      18.816 -45.994  37.130  1.00  1.20           H  
ATOM   6045  HA  SER A 386      17.607 -45.421  34.466  1.00  1.20           H  
ATOM   6046 1HB  SER A 386      17.440 -43.244  35.547  1.00  1.20           H  
ATOM   6047 2HB  SER A 386      19.137 -43.267  35.989  1.00  1.20           H  
ATOM   6048  HG  SER A 386      19.724 -42.764  34.007  1.00  1.20           H  
ATOM   6049  N   HIS A 387      19.698 -45.893  33.256  1.00  1.27           N  
ATOM   6050  CA  HIS A 387      20.941 -46.218  32.563  1.00  1.27           C  
ATOM   6051  C   HIS A 387      21.713 -44.948  32.283  1.00  1.27           C  
ATOM   6052  O   HIS A 387      22.906 -44.846  32.570  1.00  1.27           O  
ATOM   6053  CB  HIS A 387      20.732 -46.931  31.225  1.00  1.27           C  
ATOM   6054  CG  HIS A 387      20.328 -48.329  31.312  1.00  1.27           C  
ATOM   6055  ND1 HIS A 387      19.934 -49.058  30.210  1.00  1.27           N  
ATOM   6056  CD2 HIS A 387      20.252 -49.156  32.356  1.00  1.27           C  
ATOM   6057  CE1 HIS A 387      19.645 -50.285  30.587  1.00  1.27           C  
ATOM   6058  NE2 HIS A 387      19.825 -50.362  31.885  1.00  1.27           N  
ATOM   6059  H   HIS A 387      18.822 -45.846  32.746  1.00  1.27           H  
ATOM   6060  HA  HIS A 387      21.554 -46.860  33.191  1.00  1.27           H  
ATOM   6061 1HB  HIS A 387      19.982 -46.398  30.643  1.00  1.27           H  
ATOM   6062 2HB  HIS A 387      21.666 -46.891  30.655  1.00  1.27           H  
ATOM   6063  HD1 HIS A 387      19.885 -48.732  29.264  1.00  1.27           H  
ATOM   6064  HD2 HIS A 387      20.458 -49.021  33.409  1.00  1.27           H  
ATOM   6065  HE1 HIS A 387      19.314 -51.035  29.860  1.00  1.27           H  
ATOM   6066  N   GLY A 388      21.026 -43.944  31.738  1.00  1.33           N  
ATOM   6067  CA  GLY A 388      21.725 -42.705  31.488  1.00  1.33           C  
ATOM   6068  C   GLY A 388      22.169 -42.207  32.844  1.00  1.33           C  
ATOM   6069  O   GLY A 388      21.335 -42.029  33.741  1.00  1.33           O  
ATOM   6070  H   GLY A 388      20.049 -44.047  31.509  1.00  1.33           H  
ATOM   6071 1HA  GLY A 388      22.586 -42.879  30.841  1.00  1.33           H  
ATOM   6072 2HA  GLY A 388      21.065 -41.983  31.008  1.00  1.33           H  
ATOM   6073  N   ASP A 389      23.475 -42.066  33.013  1.00  1.36           N  
ATOM   6074  CA  ASP A 389      24.051 -41.633  34.266  1.00  1.36           C  
ATOM   6075  C   ASP A 389      25.433 -41.020  34.068  1.00  1.36           C  
ATOM   6076  O   ASP A 389      25.595 -39.800  34.046  1.00  1.36           O  
ATOM   6077  CB  ASP A 389      24.071 -42.802  35.242  1.00  1.36           C  
ATOM   6078  CG  ASP A 389      24.573 -42.440  36.593  1.00  1.36           C  
ATOM   6079  OD1 ASP A 389      23.918 -41.718  37.306  1.00  1.36           O  
ATOM   6080  OD2 ASP A 389      25.622 -42.944  36.936  1.00  1.36           O  
ATOM   6081  H   ASP A 389      24.087 -42.272  32.237  1.00  1.36           H  
ATOM   6082  HA  ASP A 389      23.404 -40.863  34.688  1.00  1.36           H  
ATOM   6083 1HB  ASP A 389      23.052 -43.186  35.355  1.00  1.36           H  
ATOM   6084 2HB  ASP A 389      24.664 -43.622  34.839  1.00  1.36           H  
ATOM   6085  N   GLY A 390      26.431 -41.896  33.910  1.00  1.34           N  
ATOM   6086  CA  GLY A 390      27.824 -41.500  33.748  1.00  1.34           C  
ATOM   6087  C   GLY A 390      28.763 -42.009  34.845  1.00  1.34           C  
ATOM   6088  O   GLY A 390      29.981 -42.009  34.652  1.00  1.34           O  
ATOM   6089  H   GLY A 390      26.219 -42.883  33.927  1.00  1.34           H  
ATOM   6090 1HA  GLY A 390      28.186 -41.849  32.785  1.00  1.34           H  
ATOM   6091 2HA  GLY A 390      27.872 -40.415  33.724  1.00  1.34           H  
ATOM   6092  N   HIS A 391      28.237 -42.455  35.991  1.00  1.28           N  
ATOM   6093  CA  HIS A 391      29.129 -42.947  37.035  1.00  1.28           C  
ATOM   6094  C   HIS A 391      29.766 -44.268  36.578  1.00  1.28           C  
ATOM   6095  O   HIS A 391      29.049 -45.169  36.116  1.00  1.28           O  
ATOM   6096  CB  HIS A 391      28.374 -43.164  38.355  1.00  1.28           C  
ATOM   6097  CG  HIS A 391      29.266 -43.388  39.557  1.00  1.28           C  
ATOM   6098  ND1 HIS A 391      29.921 -44.582  39.805  1.00  1.28           N  
ATOM   6099  CD2 HIS A 391      29.617 -42.553  40.561  1.00  1.28           C  
ATOM   6100  CE1 HIS A 391      30.637 -44.461  40.913  1.00  1.28           C  
ATOM   6101  NE2 HIS A 391      30.466 -43.243  41.389  1.00  1.28           N  
ATOM   6102  H   HIS A 391      27.224 -42.473  36.161  1.00  1.28           H  
ATOM   6103  HA  HIS A 391      29.884 -42.194  37.220  1.00  1.28           H  
ATOM   6104 1HB  HIS A 391      27.732 -42.301  38.554  1.00  1.28           H  
ATOM   6105 2HB  HIS A 391      27.725 -44.024  38.251  1.00  1.28           H  
ATOM   6106  HD2 HIS A 391      29.290 -41.519  40.686  1.00  1.28           H  
ATOM   6107  HE1 HIS A 391      31.263 -45.234  41.357  1.00  1.28           H  
ATOM   6108  HE2 HIS A 391      30.892 -42.868  42.228  1.00  1.28           H  
ATOM   6109  N   PRO A 392      31.079 -44.473  36.764  1.00  1.18           N  
ATOM   6110  CA  PRO A 392      31.763 -45.695  36.417  1.00  1.18           C  
ATOM   6111  C   PRO A 392      31.078 -46.968  36.901  1.00  1.18           C  
ATOM   6112  O   PRO A 392      31.048 -47.944  36.160  1.00  1.18           O  
ATOM   6113  CB  PRO A 392      33.113 -45.508  37.107  1.00  1.18           C  
ATOM   6114  CG  PRO A 392      33.340 -44.014  37.069  1.00  1.18           C  
ATOM   6115  CD  PRO A 392      31.976 -43.406  37.280  1.00  1.18           C  
ATOM   6116  HA  PRO A 392      31.900 -45.713  35.331  1.00  1.18           H  
ATOM   6117 1HB  PRO A 392      33.073 -45.912  38.133  1.00  1.18           H  
ATOM   6118 2HB  PRO A 392      33.888 -46.071  36.568  1.00  1.18           H  
ATOM   6119 1HG  PRO A 392      34.054 -43.722  37.857  1.00  1.18           H  
ATOM   6120 2HG  PRO A 392      33.787 -43.715  36.109  1.00  1.18           H  
ATOM   6121 1HD  PRO A 392      31.808 -43.195  38.336  1.00  1.18           H  
ATOM   6122 2HD  PRO A 392      31.919 -42.506  36.649  1.00  1.18           H  
ATOM   6123  N   ASN A 393      30.418 -46.965  38.064  1.00  1.06           N  
ATOM   6124  CA  ASN A 393      29.797 -48.213  38.517  1.00  1.06           C  
ATOM   6125  C   ASN A 393      28.695 -48.711  37.595  1.00  1.06           C  
ATOM   6126  O   ASN A 393      28.438 -49.911  37.519  1.00  1.06           O  
ATOM   6127  CB  ASN A 393      29.231 -48.088  39.922  1.00  1.06           C  
ATOM   6128  CG  ASN A 393      30.280 -48.099  41.005  1.00  1.06           C  
ATOM   6129  OD1 ASN A 393      31.411 -48.540  40.796  1.00  1.06           O  
ATOM   6130  ND2 ASN A 393      29.917 -47.632  42.174  1.00  1.06           N  
ATOM   6131  H   ASN A 393      30.365 -46.136  38.655  1.00  1.06           H  
ATOM   6132  HA  ASN A 393      30.565 -48.985  38.533  1.00  1.06           H  
ATOM   6133 1HB  ASN A 393      28.660 -47.158  39.993  1.00  1.06           H  
ATOM   6134 2HB  ASN A 393      28.531 -48.903  40.101  1.00  1.06           H  
ATOM   6135 1HD2 ASN A 393      30.569 -47.623  42.932  1.00  1.06           H  
ATOM   6136 2HD2 ASN A 393      28.990 -47.285  42.307  1.00  1.06           H  
ATOM   6137  N   ASN A 394      28.043 -47.804  36.881  1.00  0.95           N  
ATOM   6138  CA  ASN A 394      26.910 -48.186  36.065  1.00  0.95           C  
ATOM   6139  C   ASN A 394      27.389 -48.562  34.675  1.00  0.95           C  
ATOM   6140  O   ASN A 394      26.774 -49.369  33.967  1.00  0.95           O  
ATOM   6141  CB  ASN A 394      25.948 -47.031  36.082  1.00  0.95           C  
ATOM   6142  CG  ASN A 394      25.528 -46.822  37.493  1.00  0.95           C  
ATOM   6143  OD1 ASN A 394      25.353 -47.819  38.205  1.00  0.95           O  
ATOM   6144  ND2 ASN A 394      25.414 -45.598  37.932  1.00  0.95           N  
ATOM   6145  H   ASN A 394      28.334 -46.827  36.901  1.00  0.95           H  
ATOM   6146  HA  ASN A 394      26.427 -49.059  36.498  1.00  0.95           H  
ATOM   6147 1HB  ASN A 394      26.414 -46.125  35.682  1.00  0.95           H  
ATOM   6148 2HB  ASN A 394      25.072 -47.262  35.493  1.00  0.95           H  
ATOM   6149 1HD2 ASN A 394      25.186 -45.418  38.887  1.00  0.95           H  
ATOM   6150 2HD2 ASN A 394      25.570 -44.800  37.322  1.00  0.95           H  
ATOM   6151  N   THR A 395      28.579 -48.068  34.336  1.00  0.86           N  
ATOM   6152  CA  THR A 395      29.161 -48.340  33.029  1.00  0.86           C  
ATOM   6153  C   THR A 395      29.868 -49.701  33.030  1.00  0.86           C  
ATOM   6154  O   THR A 395      30.308 -50.185  31.978  1.00  0.86           O  
ATOM   6155  CB  THR A 395      30.165 -47.247  32.633  1.00  0.86           C  
ATOM   6156  OG1 THR A 395      31.279 -47.259  33.543  1.00  0.86           O  
ATOM   6157  CG2 THR A 395      29.477 -45.870  32.669  1.00  0.86           C  
ATOM   6158  H   THR A 395      29.038 -47.413  34.976  1.00  0.86           H  
ATOM   6159  HA  THR A 395      28.359 -48.367  32.297  1.00  0.86           H  
ATOM   6160  HB  THR A 395      30.532 -47.427  31.628  1.00  0.86           H  
ATOM   6161  HG1 THR A 395      31.002 -47.540  34.448  1.00  0.86           H  
ATOM   6162 1HG2 THR A 395      30.190 -45.096  32.387  1.00  0.86           H  
ATOM   6163 2HG2 THR A 395      28.637 -45.861  31.971  1.00  0.86           H  
ATOM   6164 3HG2 THR A 395      29.113 -45.674  33.671  1.00  0.86           H  
ATOM   6165  N   ARG A 396      29.998 -50.275  34.239  1.00  0.79           N  
ATOM   6166  CA  ARG A 396      30.640 -51.559  34.530  1.00  0.79           C  
ATOM   6167  C   ARG A 396      29.662 -52.737  34.656  1.00  0.79           C  
ATOM   6168  O   ARG A 396      28.980 -52.916  35.684  1.00  0.79           O  
ATOM   6169  CB  ARG A 396      31.443 -51.453  35.820  1.00  0.79           C  
ATOM   6170  CG  ARG A 396      32.718 -50.559  35.754  1.00  0.79           C  
ATOM   6171  CD  ARG A 396      33.397 -50.462  37.095  1.00  0.79           C  
ATOM   6172  NE  ARG A 396      34.503 -49.511  37.088  1.00  0.79           N  
ATOM   6173  CZ  ARG A 396      35.774 -49.794  36.747  1.00  0.79           C  
ATOM   6174  NH1 ARG A 396      36.118 -51.000  36.383  1.00  0.79           N  
ATOM   6175  NH2 ARG A 396      36.698 -48.849  36.771  1.00  0.79           N  
ATOM   6176  H   ARG A 396      29.612 -49.765  35.026  1.00  0.79           H  
ATOM   6177  HA  ARG A 396      31.327 -51.780  33.713  1.00  0.79           H  
ATOM   6178 1HB  ARG A 396      30.804 -50.998  36.576  1.00  0.79           H  
ATOM   6179 2HB  ARG A 396      31.707 -52.439  36.189  1.00  0.79           H  
ATOM   6180 1HG  ARG A 396      33.430 -50.989  35.054  1.00  0.79           H  
ATOM   6181 2HG  ARG A 396      32.477 -49.580  35.400  1.00  0.79           H  
ATOM   6182 1HD  ARG A 396      32.675 -50.133  37.842  1.00  0.79           H  
ATOM   6183 2HD  ARG A 396      33.790 -51.440  37.378  1.00  0.79           H  
ATOM   6184  HE  ARG A 396      34.293 -48.562  37.364  1.00  0.79           H  
ATOM   6185 1HH1 ARG A 396      35.432 -51.742  36.351  1.00  0.79           H  
ATOM   6186 2HH1 ARG A 396      37.076 -51.169  36.114  1.00  0.79           H  
ATOM   6187 1HH2 ARG A 396      36.459 -47.906  37.043  1.00  0.79           H  
ATOM   6188 2HH2 ARG A 396      37.649 -49.071  36.514  1.00  0.79           H  
ATOM   6189  N   THR A 397      29.636 -53.554  33.610  1.00  0.73           N  
ATOM   6190  CA  THR A 397      28.733 -54.683  33.513  1.00  0.73           C  
ATOM   6191  C   THR A 397      29.503 -55.968  33.676  1.00  0.73           C  
ATOM   6192  O   THR A 397      30.673 -56.013  33.328  1.00  0.73           O  
ATOM   6193  CB  THR A 397      28.103 -54.663  32.134  1.00  0.73           C  
ATOM   6194  OG1 THR A 397      29.117 -54.722  31.176  1.00  0.73           O  
ATOM   6195  CG2 THR A 397      27.334 -53.476  31.952  1.00  0.73           C  
ATOM   6196  H   THR A 397      30.248 -53.356  32.810  1.00  0.73           H  
ATOM   6197  HA  THR A 397      27.969 -54.593  34.284  1.00  0.73           H  
ATOM   6198  HB  THR A 397      27.504 -55.520  32.005  1.00  0.73           H  
ATOM   6199  HG1 THR A 397      28.752 -54.525  30.306  1.00  0.73           H  
ATOM   6200 1HG2 THR A 397      26.924 -53.505  30.961  1.00  0.73           H  
ATOM   6201 2HG2 THR A 397      26.541 -53.460  32.693  1.00  0.73           H  
ATOM   6202 3HG2 THR A 397      27.967 -52.596  32.063  1.00  0.73           H  
ATOM   6203  N   PRO A 398      28.908 -57.057  34.130  1.00  0.69           N  
ATOM   6204  CA  PRO A 398      29.602 -58.305  34.207  1.00  0.69           C  
ATOM   6205  C   PRO A 398      29.825 -58.862  32.817  1.00  0.69           C  
ATOM   6206  O   PRO A 398      28.946 -58.738  31.954  1.00  0.69           O  
ATOM   6207  CB  PRO A 398      28.618 -59.166  35.004  1.00  0.69           C  
ATOM   6208  CG  PRO A 398      27.247 -58.563  34.712  1.00  0.69           C  
ATOM   6209  CD  PRO A 398      27.505 -57.082  34.553  1.00  0.69           C  
ATOM   6210  HA  PRO A 398      30.554 -58.168  34.740  1.00  0.69           H  
ATOM   6211 1HB  PRO A 398      28.693 -60.213  34.671  1.00  0.69           H  
ATOM   6212 2HB  PRO A 398      28.884 -59.151  36.077  1.00  0.69           H  
ATOM   6213 1HG  PRO A 398      26.806 -59.019  33.812  1.00  0.69           H  
ATOM   6214 2HG  PRO A 398      26.554 -58.779  35.548  1.00  0.69           H  
ATOM   6215 1HD  PRO A 398      26.853 -56.687  33.812  1.00  0.69           H  
ATOM   6216 2HD  PRO A 398      27.374 -56.574  35.485  1.00  0.69           H  
ATOM   6217  N   LEU A 399      30.937 -59.571  32.644  1.00  0.67           N  
ATOM   6218  CA  LEU A 399      31.201 -60.382  31.462  1.00  0.67           C  
ATOM   6219  C   LEU A 399      31.744 -61.718  31.920  1.00  0.67           C  
ATOM   6220  O   LEU A 399      32.818 -61.799  32.518  1.00  0.67           O  
ATOM   6221  CB  LEU A 399      32.197 -59.722  30.516  1.00  0.67           C  
ATOM   6222  CG  LEU A 399      32.584 -60.561  29.278  1.00  0.67           C  
ATOM   6223  CD1 LEU A 399      31.380 -60.815  28.414  1.00  0.67           C  
ATOM   6224  CD2 LEU A 399      33.610 -59.835  28.512  1.00  0.67           C  
ATOM   6225  H   LEU A 399      31.661 -59.537  33.359  1.00  0.67           H  
ATOM   6226  HA  LEU A 399      30.268 -60.546  30.931  1.00  0.67           H  
ATOM   6227 1HB  LEU A 399      31.758 -58.800  30.164  1.00  0.67           H  
ATOM   6228 2HB  LEU A 399      33.108 -59.483  31.070  1.00  0.67           H  
ATOM   6229  HG  LEU A 399      32.982 -61.524  29.606  1.00  0.67           H  
ATOM   6230 1HD1 LEU A 399      31.676 -61.401  27.553  1.00  0.67           H  
ATOM   6231 2HD1 LEU A 399      30.629 -61.359  28.984  1.00  0.67           H  
ATOM   6232 3HD1 LEU A 399      30.971 -59.865  28.084  1.00  0.67           H  
ATOM   6233 1HD2 LEU A 399      33.907 -60.423  27.645  1.00  0.67           H  
ATOM   6234 2HD2 LEU A 399      33.207 -58.878  28.185  1.00  0.67           H  
ATOM   6235 3HD2 LEU A 399      34.466 -59.675  29.162  1.00  0.67           H  
ATOM   6236  N   VAL A 400      30.984 -62.764  31.641  1.00  0.65           N  
ATOM   6237  CA  VAL A 400      31.278 -64.115  32.086  1.00  0.65           C  
ATOM   6238  C   VAL A 400      31.406 -65.029  30.872  1.00  0.65           C  
ATOM   6239  O   VAL A 400      30.518 -65.055  30.019  1.00  0.65           O  
ATOM   6240  CB  VAL A 400      30.104 -64.586  32.970  1.00  0.65           C  
ATOM   6241  CG1 VAL A 400      30.328 -66.002  33.482  1.00  0.65           C  
ATOM   6242  CG2 VAL A 400      29.885 -63.597  34.092  1.00  0.65           C  
ATOM   6243  H   VAL A 400      30.126 -62.602  31.120  1.00  0.65           H  
ATOM   6244  HA  VAL A 400      32.210 -64.120  32.651  1.00  0.65           H  
ATOM   6245  HB  VAL A 400      29.225 -64.607  32.363  1.00  0.65           H  
ATOM   6246 1HG1 VAL A 400      29.471 -66.326  34.074  1.00  0.65           H  
ATOM   6247 2HG1 VAL A 400      30.458 -66.657  32.660  1.00  0.65           H  
ATOM   6248 3HG1 VAL A 400      31.212 -66.028  34.086  1.00  0.65           H  
ATOM   6249 1HG2 VAL A 400      29.058 -63.891  34.666  1.00  0.65           H  
ATOM   6250 2HG2 VAL A 400      30.743 -63.583  34.709  1.00  0.65           H  
ATOM   6251 3HG2 VAL A 400      29.696 -62.602  33.688  1.00  0.65           H  
ATOM   6252  N   ALA A 401      32.477 -65.806  30.771  1.00  0.65           N  
ATOM   6253  CA  ALA A 401      32.553 -66.656  29.580  1.00  0.65           C  
ATOM   6254  C   ALA A 401      33.102 -68.065  29.886  1.00  0.65           C  
ATOM   6255  O   ALA A 401      34.108 -68.235  30.583  1.00  0.65           O  
ATOM   6256  CB  ALA A 401      33.377 -65.913  28.549  1.00  0.65           C  
ATOM   6257  H   ALA A 401      33.225 -65.750  31.466  1.00  0.65           H  
ATOM   6258  HA  ALA A 401      31.550 -66.783  29.184  1.00  0.65           H  
ATOM   6259 1HB  ALA A 401      33.421 -66.439  27.640  1.00  0.65           H  
ATOM   6260 2HB  ALA A 401      32.927 -64.936  28.361  1.00  0.65           H  
ATOM   6261 3HB  ALA A 401      34.360 -65.792  28.948  1.00  0.65           H  
ATOM   6262  N   TRP A 402      32.409 -69.083  29.347  1.00  0.65           N  
ATOM   6263  CA  TRP A 402      32.716 -70.495  29.629  1.00  0.65           C  
ATOM   6264  C   TRP A 402      32.382 -71.398  28.458  1.00  0.65           C  
ATOM   6265  O   TRP A 402      31.673 -70.991  27.550  1.00  0.65           O  
ATOM   6266  CB  TRP A 402      31.920 -70.945  30.856  1.00  0.65           C  
ATOM   6267  CG  TRP A 402      30.408 -71.007  30.715  1.00  0.65           C  
ATOM   6268  CD1 TRP A 402      29.649 -72.122  30.497  1.00  0.65           C  
ATOM   6269  CD2 TRP A 402      29.486 -69.897  30.709  1.00  0.65           C  
ATOM   6270  NE1 TRP A 402      28.327 -71.781  30.406  1.00  0.65           N  
ATOM   6271  CE2 TRP A 402      28.212 -70.421  30.521  1.00  0.65           C  
ATOM   6272  CE3 TRP A 402      29.636 -68.539  30.832  1.00  0.65           C  
ATOM   6273  CZ2 TRP A 402      27.091 -69.605  30.447  1.00  0.65           C  
ATOM   6274  CZ3 TRP A 402      28.521 -67.724  30.758  1.00  0.65           C  
ATOM   6275  CH2 TRP A 402      27.279 -68.249  30.571  1.00  0.65           C  
ATOM   6276  H   TRP A 402      31.625 -68.858  28.732  1.00  0.65           H  
ATOM   6277  HA  TRP A 402      33.782 -70.585  29.841  1.00  0.65           H  
ATOM   6278 1HB  TRP A 402      32.256 -71.940  31.143  1.00  0.65           H  
ATOM   6279 2HB  TRP A 402      32.147 -70.304  31.659  1.00  0.65           H  
ATOM   6280  HD1 TRP A 402      30.039 -73.135  30.424  1.00  0.65           H  
ATOM   6281  HE1 TRP A 402      27.560 -72.422  30.256  1.00  0.65           H  
ATOM   6282  HE3 TRP A 402      30.606 -68.122  30.980  1.00  0.65           H  
ATOM   6283  HZ2 TRP A 402      26.099 -69.992  30.277  1.00  0.65           H  
ATOM   6284  HZ3 TRP A 402      28.667 -66.653  30.851  1.00  0.65           H  
ATOM   6285  HH2 TRP A 402      26.421 -67.592  30.509  1.00  0.65           H  
ATOM   6286  N   GLY A 403      32.846 -72.638  28.487  1.00  0.66           N  
ATOM   6287  CA  GLY A 403      32.574 -73.548  27.379  1.00  0.66           C  
ATOM   6288  C   GLY A 403      33.798 -73.595  26.479  1.00  0.66           C  
ATOM   6289  O   GLY A 403      34.857 -73.100  26.864  1.00  0.66           O  
ATOM   6290  H   GLY A 403      33.413 -72.946  29.267  1.00  0.66           H  
ATOM   6291 1HA  GLY A 403      32.352 -74.547  27.758  1.00  0.66           H  
ATOM   6292 2HA  GLY A 403      31.704 -73.215  26.814  1.00  0.66           H  
ATOM   6293  N   ALA A 404      33.687 -74.258  25.343  1.00  0.66           N  
ATOM   6294  CA  ALA A 404      34.859 -74.481  24.503  1.00  0.66           C  
ATOM   6295  C   ALA A 404      35.478 -73.172  24.051  1.00  0.66           C  
ATOM   6296  O   ALA A 404      34.771 -72.270  23.614  1.00  0.66           O  
ATOM   6297  CB  ALA A 404      34.477 -75.302  23.296  1.00  0.66           C  
ATOM   6298  H   ALA A 404      32.766 -74.589  25.060  1.00  0.66           H  
ATOM   6299  HA  ALA A 404      35.600 -75.027  25.091  1.00  0.66           H  
ATOM   6300 1HB  ALA A 404      35.363 -75.488  22.696  1.00  0.66           H  
ATOM   6301 2HB  ALA A 404      34.065 -76.232  23.626  1.00  0.66           H  
ATOM   6302 3HB  ALA A 404      33.739 -74.767  22.701  1.00  0.66           H  
ATOM   6303  N   GLY A 405      36.807 -73.069  24.099  1.00  0.67           N  
ATOM   6304  CA  GLY A 405      37.471 -71.865  23.637  1.00  0.67           C  
ATOM   6305  C   GLY A 405      37.682 -70.868  24.727  1.00  0.67           C  
ATOM   6306  O   GLY A 405      38.451 -69.920  24.556  1.00  0.67           O  
ATOM   6307  H   GLY A 405      37.425 -73.792  24.492  1.00  0.67           H  
ATOM   6308 1HA  GLY A 405      38.422 -72.109  23.188  1.00  0.67           H  
ATOM   6309 2HA  GLY A 405      36.874 -71.415  22.863  1.00  0.67           H  
ATOM   6310  N   LEU A 406      37.036 -71.100  25.856  1.00  0.68           N  
ATOM   6311  CA  LEU A 406      37.085 -70.184  26.953  1.00  0.68           C  
ATOM   6312  C   LEU A 406      37.788 -70.730  28.200  1.00  0.68           C  
ATOM   6313  O   LEU A 406      37.566 -71.862  28.633  1.00  0.68           O  
ATOM   6314  CB  LEU A 406      35.637 -69.766  27.171  1.00  0.68           C  
ATOM   6315  CG  LEU A 406      35.038 -68.973  25.940  1.00  0.68           C  
ATOM   6316  CD1 LEU A 406      33.560 -68.848  26.047  1.00  0.68           C  
ATOM   6317  CD2 LEU A 406      35.699 -67.594  25.945  1.00  0.68           C  
ATOM   6318  H   LEU A 406      36.442 -71.922  25.951  1.00  0.68           H  
ATOM   6319  HA  LEU A 406      37.614 -69.324  26.609  1.00  0.68           H  
ATOM   6320 1HB  LEU A 406      35.033 -70.647  27.321  1.00  0.68           H  
ATOM   6321 2HB  LEU A 406      35.572 -69.135  28.059  1.00  0.68           H  
ATOM   6322  HG  LEU A 406      35.249 -69.482  25.006  1.00  0.68           H  
ATOM   6323 1HD1 LEU A 406      33.173 -68.275  25.209  1.00  0.68           H  
ATOM   6324 2HD1 LEU A 406      33.133 -69.839  26.028  1.00  0.68           H  
ATOM   6325 3HD1 LEU A 406      33.291 -68.378  26.940  1.00  0.68           H  
ATOM   6326 1HD2 LEU A 406      35.336 -66.993  25.148  1.00  0.68           H  
ATOM   6327 2HD2 LEU A 406      35.493 -67.094  26.882  1.00  0.68           H  
ATOM   6328 3HD2 LEU A 406      36.772 -67.719  25.838  1.00  0.68           H  
ATOM   6329  N   ASN A 407      38.635 -69.894  28.784  1.00  0.68           N  
ATOM   6330  CA  ASN A 407      39.418 -70.248  29.971  1.00  0.68           C  
ATOM   6331  C   ASN A 407      38.657 -70.353  31.288  1.00  0.68           C  
ATOM   6332  O   ASN A 407      37.679 -69.645  31.557  1.00  0.68           O  
ATOM   6333  CB  ASN A 407      40.589 -69.287  30.170  1.00  0.68           C  
ATOM   6334  CG  ASN A 407      41.665 -69.504  29.218  1.00  0.68           C  
ATOM   6335  OD1 ASN A 407      41.932 -70.659  28.871  1.00  0.68           O  
ATOM   6336  ND2 ASN A 407      42.295 -68.455  28.762  1.00  0.68           N  
ATOM   6337  H   ASN A 407      38.763 -68.983  28.343  1.00  0.68           H  
ATOM   6338  HA  ASN A 407      39.849 -71.235  29.787  1.00  0.68           H  
ATOM   6339 1HB  ASN A 407      40.248 -68.260  30.061  1.00  0.68           H  
ATOM   6340 2HB  ASN A 407      40.988 -69.390  31.183  1.00  0.68           H  
ATOM   6341 1HD2 ASN A 407      43.004 -68.568  28.048  1.00  0.68           H  
ATOM   6342 2HD2 ASN A 407      42.043 -67.517  29.078  1.00  0.68           H  
ATOM   6343  N   LYS A 408      39.197 -71.211  32.139  1.00  0.69           N  
ATOM   6344  CA  LYS A 408      38.788 -71.369  33.521  1.00  0.69           C  
ATOM   6345  C   LYS A 408      39.337 -70.152  34.267  1.00  0.69           C  
ATOM   6346  O   LYS A 408      40.327 -69.576  33.812  1.00  0.69           O  
ATOM   6347  CB  LYS A 408      39.365 -72.679  34.070  1.00  0.69           C  
ATOM   6348  CG  LYS A 408      38.787 -73.935  33.431  1.00  0.69           C  
ATOM   6349  CD  LYS A 408      39.396 -75.191  34.036  1.00  0.69           C  
ATOM   6350  CE  LYS A 408      38.826 -76.450  33.399  1.00  0.69           C  
ATOM   6351  NZ  LYS A 408      39.426 -77.680  33.979  1.00  0.69           N  
ATOM   6352  H   LYS A 408      39.967 -71.774  31.806  1.00  0.69           H  
ATOM   6353  HA  LYS A 408      37.699 -71.378  33.570  1.00  0.69           H  
ATOM   6354 1HB  LYS A 408      40.437 -72.692  33.876  1.00  0.69           H  
ATOM   6355 2HB  LYS A 408      39.244 -72.754  35.145  1.00  0.69           H  
ATOM   6356 1HG  LYS A 408      37.705 -73.957  33.597  1.00  0.69           H  
ATOM   6357 2HG  LYS A 408      38.972 -73.924  32.357  1.00  0.69           H  
ATOM   6358 1HD  LYS A 408      40.478 -75.177  33.892  1.00  0.69           H  
ATOM   6359 2HD  LYS A 408      39.189 -75.216  35.107  1.00  0.69           H  
ATOM   6360 1HE  LYS A 408      37.749 -76.473  33.557  1.00  0.69           H  
ATOM   6361 2HE  LYS A 408      39.027 -76.432  32.327  1.00  0.69           H  
ATOM   6362 1HZ  LYS A 408      39.024 -78.493  33.534  1.00  0.69           H  
ATOM   6363 2HZ  LYS A 408      40.425 -77.672  33.827  1.00  0.69           H  
ATOM   6364 3HZ  LYS A 408      39.235 -77.710  34.970  1.00  0.69           H  
ATOM   6365  N   PRO A 409      38.745 -69.728  35.389  1.00  0.69           N  
ATOM   6366  CA  PRO A 409      39.183 -68.584  36.158  1.00  0.69           C  
ATOM   6367  C   PRO A 409      40.552 -68.841  36.728  1.00  0.69           C  
ATOM   6368  O   PRO A 409      40.892 -69.978  37.063  1.00  0.69           O  
ATOM   6369  CB  PRO A 409      38.134 -68.490  37.260  1.00  0.69           C  
ATOM   6370  CG  PRO A 409      37.543 -69.884  37.350  1.00  0.69           C  
ATOM   6371  CD  PRO A 409      37.593 -70.425  35.952  1.00  0.69           C  
ATOM   6372  HA  PRO A 409      39.176 -67.687  35.520  1.00  0.69           H  
ATOM   6373 1HB  PRO A 409      38.601 -68.175  38.201  1.00  0.69           H  
ATOM   6374 2HB  PRO A 409      37.375 -67.730  37.009  1.00  0.69           H  
ATOM   6375 1HG  PRO A 409      38.088 -70.499  38.076  1.00  0.69           H  
ATOM   6376 2HG  PRO A 409      36.511 -69.814  37.717  1.00  0.69           H  
ATOM   6377 1HD  PRO A 409      37.707 -71.501  36.008  1.00  0.69           H  
ATOM   6378 2HD  PRO A 409      36.713 -70.139  35.418  1.00  0.69           H  
ATOM   6379  N   VAL A 410      41.322 -67.781  36.874  1.00  0.70           N  
ATOM   6380  CA  VAL A 410      42.658 -67.902  37.412  1.00  0.70           C  
ATOM   6381  C   VAL A 410      42.820 -67.132  38.708  1.00  0.70           C  
ATOM   6382  O   VAL A 410      42.526 -65.935  38.783  1.00  0.70           O  
ATOM   6383  CB  VAL A 410      43.672 -67.407  36.366  1.00  0.70           C  
ATOM   6384  CG1 VAL A 410      45.070 -67.487  36.921  1.00  0.70           C  
ATOM   6385  CG2 VAL A 410      43.539 -68.251  35.097  1.00  0.70           C  
ATOM   6386  H   VAL A 410      40.985 -66.876  36.585  1.00  0.70           H  
ATOM   6387  HA  VAL A 410      42.857 -68.955  37.609  1.00  0.70           H  
ATOM   6388  HB  VAL A 410      43.470 -66.362  36.133  1.00  0.70           H  
ATOM   6389 1HG1 VAL A 410      45.775 -67.128  36.180  1.00  0.70           H  
ATOM   6390 2HG1 VAL A 410      45.138 -66.874  37.813  1.00  0.70           H  
ATOM   6391 3HG1 VAL A 410      45.302 -68.520  37.172  1.00  0.70           H  
ATOM   6392 1HG2 VAL A 410      44.248 -67.901  34.350  1.00  0.70           H  
ATOM   6393 2HG2 VAL A 410      43.746 -69.295  35.332  1.00  0.70           H  
ATOM   6394 3HG2 VAL A 410      42.527 -68.167  34.696  1.00  0.70           H  
ATOM   6395  N   HIS A 411      43.272 -67.838  39.734  1.00  0.71           N  
ATOM   6396  CA  HIS A 411      43.495 -67.250  41.043  1.00  0.71           C  
ATOM   6397  C   HIS A 411      44.622 -66.230  40.969  1.00  0.71           C  
ATOM   6398  O   HIS A 411      45.598 -66.439  40.248  1.00  0.71           O  
ATOM   6399  CB  HIS A 411      43.804 -68.341  42.076  1.00  0.71           C  
ATOM   6400  CG  HIS A 411      43.859 -67.860  43.506  1.00  0.71           C  
ATOM   6401  ND1 HIS A 411      44.952 -67.212  44.028  1.00  0.71           N  
ATOM   6402  CD2 HIS A 411      42.953 -67.932  44.506  1.00  0.71           C  
ATOM   6403  CE1 HIS A 411      44.722 -66.898  45.287  1.00  0.71           C  
ATOM   6404  NE2 HIS A 411      43.517 -67.327  45.609  1.00  0.71           N  
ATOM   6405  H   HIS A 411      43.474 -68.819  39.596  1.00  0.71           H  
ATOM   6406  HA  HIS A 411      42.597 -66.733  41.360  1.00  0.71           H  
ATOM   6407 1HB  HIS A 411      43.049 -69.123  42.011  1.00  0.71           H  
ATOM   6408 2HB  HIS A 411      44.764 -68.796  41.839  1.00  0.71           H  
ATOM   6409  HD1 HIS A 411      45.794 -66.998  43.538  1.00  0.71           H  
ATOM   6410  HD2 HIS A 411      41.948 -68.350  44.566  1.00  0.71           H  
ATOM   6411  HE1 HIS A 411      45.479 -66.367  45.867  1.00  0.71           H  
ATOM   6412  N   ASN A 412      44.472 -65.129  41.694  1.00  0.73           N  
ATOM   6413  CA  ASN A 412      45.476 -64.080  41.765  1.00  0.73           C  
ATOM   6414  C   ASN A 412      46.317 -64.228  43.056  1.00  0.73           C  
ATOM   6415  O   ASN A 412      45.786 -64.009  44.144  1.00  0.73           O  
ATOM   6416  CB  ASN A 412      44.833 -62.709  41.722  1.00  0.73           C  
ATOM   6417  CG  ASN A 412      45.859 -61.620  41.579  1.00  0.73           C  
ATOM   6418  OD1 ASN A 412      47.055 -61.807  41.845  1.00  0.73           O  
ATOM   6419  ND2 ASN A 412      45.423 -60.468  41.154  1.00  0.73           N  
ATOM   6420  H   ASN A 412      43.614 -65.036  42.226  1.00  0.73           H  
ATOM   6421  HA  ASN A 412      46.110 -64.155  40.891  1.00  0.73           H  
ATOM   6422 1HB  ASN A 412      44.124 -62.649  40.901  1.00  0.73           H  
ATOM   6423 2HB  ASN A 412      44.269 -62.549  42.641  1.00  0.73           H  
ATOM   6424 1HD2 ASN A 412      46.062 -59.702  41.053  1.00  0.73           H  
ATOM   6425 2HD2 ASN A 412      44.455 -60.343  40.952  1.00  0.73           H  
ATOM   6426  N   PRO A 413      47.616 -64.625  42.995  1.00  0.79           N  
ATOM   6427  CA  PRO A 413      48.526 -64.796  44.130  1.00  0.79           C  
ATOM   6428  C   PRO A 413      48.697 -63.498  44.928  1.00  0.79           C  
ATOM   6429  O   PRO A 413      49.138 -63.522  46.081  1.00  0.79           O  
ATOM   6430  CB  PRO A 413      49.852 -65.170  43.454  1.00  0.79           C  
ATOM   6431  CG  PRO A 413      49.458 -65.766  42.141  1.00  0.79           C  
ATOM   6432  CD  PRO A 413      48.238 -64.984  41.705  1.00  0.79           C  
ATOM   6433  HA  PRO A 413      48.162 -65.604  44.774  1.00  0.79           H  
ATOM   6434 1HB  PRO A 413      50.472 -64.284  43.344  1.00  0.79           H  
ATOM   6435 2HB  PRO A 413      50.414 -65.866  44.092  1.00  0.79           H  
ATOM   6436 1HG  PRO A 413      50.287 -65.685  41.424  1.00  0.79           H  
ATOM   6437 2HG  PRO A 413      49.247 -66.839  42.263  1.00  0.79           H  
ATOM   6438 1HD  PRO A 413      48.517 -64.078  41.143  1.00  0.79           H  
ATOM   6439 2HD  PRO A 413      47.629 -65.666  41.131  1.00  0.79           H  
ATOM   6440  N   PHE A 414      48.358 -62.378  44.294  1.00  0.87           N  
ATOM   6441  CA  PHE A 414      48.431 -61.041  44.845  1.00  0.87           C  
ATOM   6442  C   PHE A 414      47.047 -60.409  44.656  1.00  0.87           C  
ATOM   6443  O   PHE A 414      46.869 -59.612  43.734  1.00  0.87           O  
ATOM   6444  CB  PHE A 414      49.466 -60.216  44.089  1.00  0.87           C  
ATOM   6445  CG  PHE A 414      50.827 -60.816  44.105  1.00  0.87           C  
ATOM   6446  CD1 PHE A 414      51.245 -61.607  43.047  1.00  0.87           C  
ATOM   6447  CD2 PHE A 414      51.687 -60.615  45.164  1.00  0.87           C  
ATOM   6448  CE1 PHE A 414      52.500 -62.179  43.045  1.00  0.87           C  
ATOM   6449  CE2 PHE A 414      52.943 -61.187  45.169  1.00  0.87           C  
ATOM   6450  CZ  PHE A 414      53.350 -61.969  44.106  1.00  0.87           C  
ATOM   6451  H   PHE A 414      47.995 -62.434  43.348  1.00  0.87           H  
ATOM   6452  HA  PHE A 414      48.700 -61.080  45.898  1.00  0.87           H  
ATOM   6453 1HB  PHE A 414      49.152 -60.106  43.051  1.00  0.87           H  
ATOM   6454 2HB  PHE A 414      49.526 -59.217  44.523  1.00  0.87           H  
ATOM   6455  HD1 PHE A 414      50.567 -61.774  42.207  1.00  0.87           H  
ATOM   6456  HD2 PHE A 414      51.364 -59.999  46.004  1.00  0.87           H  
ATOM   6457  HE1 PHE A 414      52.817 -62.798  42.205  1.00  0.87           H  
ATOM   6458  HE2 PHE A 414      53.612 -61.020  46.012  1.00  0.87           H  
ATOM   6459  HZ  PHE A 414      54.342 -62.420  44.109  1.00  0.87           H  
ATOM   6460  N   PRO A 415      46.059 -60.729  45.513  1.00  0.99           N  
ATOM   6461  CA  PRO A 415      44.643 -60.446  45.342  1.00  0.99           C  
ATOM   6462  C   PRO A 415      44.418 -59.002  44.958  1.00  0.99           C  
ATOM   6463  O   PRO A 415      45.135 -58.098  45.396  1.00  0.99           O  
ATOM   6464  CB  PRO A 415      44.075 -60.766  46.725  1.00  0.99           C  
ATOM   6465  CG  PRO A 415      44.998 -61.827  47.258  1.00  0.99           C  
ATOM   6466  CD  PRO A 415      46.367 -61.413  46.784  1.00  0.99           C  
ATOM   6467  HA  PRO A 415      44.227 -61.120  44.580  1.00  0.99           H  
ATOM   6468 1HB  PRO A 415      44.051 -59.855  47.342  1.00  0.99           H  
ATOM   6469 2HB  PRO A 415      43.033 -61.111  46.627  1.00  0.99           H  
ATOM   6470 1HG  PRO A 415      44.929 -61.894  48.351  1.00  0.99           H  
ATOM   6471 2HG  PRO A 415      44.705 -62.812  46.855  1.00  0.99           H  
ATOM   6472 1HD  PRO A 415      46.846 -60.723  47.491  1.00  0.99           H  
ATOM   6473 2HD  PRO A 415      46.939 -62.319  46.637  1.00  0.99           H  
ATOM   6474  N   VAL A 416      43.431 -58.806  44.100  1.00  1.14           N  
ATOM   6475  CA  VAL A 416      43.147 -57.518  43.505  1.00  1.14           C  
ATOM   6476  C   VAL A 416      42.779 -56.476  44.566  1.00  1.14           C  
ATOM   6477  O   VAL A 416      41.925 -56.716  45.417  1.00  1.14           O  
ATOM   6478  CB  VAL A 416      42.005 -57.700  42.489  1.00  1.14           C  
ATOM   6479  CG1 VAL A 416      41.607 -56.391  41.934  1.00  1.14           C  
ATOM   6480  CG2 VAL A 416      42.416 -58.682  41.402  1.00  1.14           C  
ATOM   6481  H   VAL A 416      42.843 -59.602  43.852  1.00  1.14           H  
ATOM   6482  HA  VAL A 416      44.039 -57.182  42.977  1.00  1.14           H  
ATOM   6483  HB  VAL A 416      41.146 -58.100  43.004  1.00  1.14           H  
ATOM   6484 1HG1 VAL A 416      40.772 -56.522  41.243  1.00  1.14           H  
ATOM   6485 2HG1 VAL A 416      41.298 -55.769  42.748  1.00  1.14           H  
ATOM   6486 3HG1 VAL A 416      42.440 -55.932  41.409  1.00  1.14           H  
ATOM   6487 1HG2 VAL A 416      41.585 -58.825  40.705  1.00  1.14           H  
ATOM   6488 2HG2 VAL A 416      43.281 -58.296  40.870  1.00  1.14           H  
ATOM   6489 3HG2 VAL A 416      42.664 -59.641  41.868  1.00  1.14           H  
ATOM   6490  N   SER A 417      43.443 -55.314  44.493  1.00  1.28           N  
ATOM   6491  CA  SER A 417      43.291 -54.201  45.441  1.00  1.28           C  
ATOM   6492  C   SER A 417      42.535 -52.987  44.882  1.00  1.28           C  
ATOM   6493  O   SER A 417      42.662 -51.877  45.393  1.00  1.28           O  
ATOM   6494  CB  SER A 417      44.659 -53.753  45.910  1.00  1.28           C  
ATOM   6495  OG  SER A 417      45.448 -53.333  44.826  1.00  1.28           O  
ATOM   6496  H   SER A 417      44.125 -55.215  43.754  1.00  1.28           H  
ATOM   6497  HA  SER A 417      42.732 -54.571  46.305  1.00  1.28           H  
ATOM   6498 1HB  SER A 417      44.551 -52.940  46.627  1.00  1.28           H  
ATOM   6499 2HB  SER A 417      45.150 -54.581  46.424  1.00  1.28           H  
ATOM   6500  HG  SER A 417      46.299 -53.086  45.198  1.00  1.28           H  
ATOM   6501  N   ASP A 418      41.760 -53.195  43.823  1.00  1.40           N  
ATOM   6502  CA  ASP A 418      41.014 -52.124  43.140  1.00  1.40           C  
ATOM   6503  C   ASP A 418      39.697 -51.718  43.808  1.00  1.40           C  
ATOM   6504  O   ASP A 418      38.910 -50.968  43.237  1.00  1.40           O  
ATOM   6505  CB  ASP A 418      40.655 -52.577  41.725  1.00  1.40           C  
ATOM   6506  CG  ASP A 418      39.641 -53.768  41.709  1.00  1.40           C  
ATOM   6507  OD1 ASP A 418      39.187 -54.190  42.774  1.00  1.40           O  
ATOM   6508  OD2 ASP A 418      39.334 -54.235  40.637  1.00  1.40           O  
ATOM   6509  H   ASP A 418      41.706 -54.137  43.470  1.00  1.40           H  
ATOM   6510  HA  ASP A 418      41.657 -51.244  43.092  1.00  1.40           H  
ATOM   6511 1HB  ASP A 418      40.234 -51.738  41.174  1.00  1.40           H  
ATOM   6512 2HB  ASP A 418      41.563 -52.888  41.204  1.00  1.40           H  
ATOM   6513  N   ASN A 419      39.404 -52.307  44.955  1.00  1.48           N  
ATOM   6514  CA  ASN A 419      38.194 -52.133  45.773  1.00  1.48           C  
ATOM   6515  C   ASN A 419      36.896 -52.652  45.099  1.00  1.48           C  
ATOM   6516  O   ASN A 419      35.987 -53.131  45.785  1.00  1.48           O  
ATOM   6517  CB  ASN A 419      38.006 -50.669  46.155  1.00  1.48           C  
ATOM   6518  CG  ASN A 419      39.183 -50.064  46.933  1.00  1.48           C  
ATOM   6519  OD1 ASN A 419      39.690 -49.013  46.515  1.00  1.48           O  
ATOM   6520  ND2 ASN A 419      39.616 -50.670  48.016  1.00  1.48           N  
ATOM   6521  H   ASN A 419      40.105 -52.935  45.319  1.00  1.48           H  
ATOM   6522  HA  ASN A 419      38.327 -52.703  46.690  1.00  1.48           H  
ATOM   6523 1HB  ASN A 419      37.821 -50.068  45.269  1.00  1.48           H  
ATOM   6524 2HB  ASN A 419      37.118 -50.588  46.780  1.00  1.48           H  
ATOM   6525 1HD2 ASN A 419      40.382 -50.286  48.531  1.00  1.48           H  
ATOM   6526 2HD2 ASN A 419      39.195 -51.535  48.345  1.00  1.48           H  
ATOM   6527  N   TYR A 420      36.867 -52.736  43.766  1.00  1.52           N  
ATOM   6528  CA  TYR A 420      35.677 -53.186  43.047  1.00  1.52           C  
ATOM   6529  C   TYR A 420      35.496 -54.663  43.278  1.00  1.52           C  
ATOM   6530  O   TYR A 420      34.379 -55.156  43.362  1.00  1.52           O  
ATOM   6531  CB  TYR A 420      35.815 -52.942  41.536  1.00  1.52           C  
ATOM   6532  CG  TYR A 420      35.843 -51.491  41.137  1.00  1.52           C  
ATOM   6533  CD1 TYR A 420      37.028 -50.951  40.677  1.00  1.52           C  
ATOM   6534  CD2 TYR A 420      34.710 -50.696  41.236  1.00  1.52           C  
ATOM   6535  CE1 TYR A 420      37.101 -49.624  40.327  1.00  1.52           C  
ATOM   6536  CE2 TYR A 420      34.782 -49.356  40.882  1.00  1.52           C  
ATOM   6537  CZ  TYR A 420      35.974 -48.822  40.435  1.00  1.52           C  
ATOM   6538  OH  TYR A 420      36.056 -47.487  40.101  1.00  1.52           O  
ATOM   6539  H   TYR A 420      37.666 -52.390  43.236  1.00  1.52           H  
ATOM   6540  HA  TYR A 420      34.800 -52.667  43.436  1.00  1.52           H  
ATOM   6541 1HB  TYR A 420      36.738 -53.408  41.181  1.00  1.52           H  
ATOM   6542 2HB  TYR A 420      34.991 -53.424  41.017  1.00  1.52           H  
ATOM   6543  HD1 TYR A 420      37.912 -51.582  40.603  1.00  1.52           H  
ATOM   6544  HD2 TYR A 420      33.769 -51.116  41.598  1.00  1.52           H  
ATOM   6545  HE1 TYR A 420      38.044 -49.207  39.976  1.00  1.52           H  
ATOM   6546  HE2 TYR A 420      33.904 -48.721  40.964  1.00  1.52           H  
ATOM   6547  HH  TYR A 420      36.960 -47.277  39.856  1.00  1.52           H  
ATOM   6548  N   THR A 421      36.611 -55.360  43.449  1.00  1.52           N  
ATOM   6549  CA  THR A 421      36.584 -56.786  43.671  1.00  1.52           C  
ATOM   6550  C   THR A 421      36.692 -57.158  45.150  1.00  1.52           C  
ATOM   6551  O   THR A 421      36.796 -58.343  45.490  1.00  1.52           O  
ATOM   6552  CB  THR A 421      37.691 -57.451  42.883  1.00  1.52           C  
ATOM   6553  OG1 THR A 421      38.917 -56.921  43.314  1.00  1.52           O  
ATOM   6554  CG2 THR A 421      37.536 -57.203  41.418  1.00  1.52           C  
ATOM   6555  H   THR A 421      37.521 -54.892  43.347  1.00  1.52           H  
ATOM   6556  HA  THR A 421      35.633 -57.166  43.312  1.00  1.52           H  
ATOM   6557  HB  THR A 421      37.674 -58.509  43.064  1.00  1.52           H  
ATOM   6558  HG1 THR A 421      38.961 -55.958  43.068  1.00  1.52           H  
ATOM   6559 1HG2 THR A 421      38.354 -57.687  40.886  1.00  1.52           H  
ATOM   6560 2HG2 THR A 421      36.591 -57.608  41.083  1.00  1.52           H  
ATOM   6561 3HG2 THR A 421      37.563 -56.128  41.230  1.00  1.52           H  
ATOM   6562  N   GLU A 422      36.660 -56.156  46.040  1.00  1.49           N  
ATOM   6563  CA  GLU A 422      36.628 -56.446  47.466  1.00  1.49           C  
ATOM   6564  C   GLU A 422      35.155 -56.529  47.855  1.00  1.49           C  
ATOM   6565  O   GLU A 422      34.749 -57.388  48.633  1.00  1.49           O  
ATOM   6566  CB  GLU A 422      37.376 -55.383  48.273  1.00  1.49           C  
ATOM   6567  CG  GLU A 422      38.899 -55.352  48.034  1.00  1.49           C  
ATOM   6568  CD  GLU A 422      39.584 -54.218  48.758  1.00  1.49           C  
ATOM   6569  OE1 GLU A 422      38.895 -53.291  49.121  1.00  1.49           O  
ATOM   6570  OE2 GLU A 422      40.776 -54.274  48.959  1.00  1.49           O  
ATOM   6571  H   GLU A 422      36.569 -55.192  45.731  1.00  1.49           H  
ATOM   6572  HA  GLU A 422      37.087 -57.417  47.650  1.00  1.49           H  
ATOM   6573 1HB  GLU A 422      36.974 -54.399  48.033  1.00  1.49           H  
ATOM   6574 2HB  GLU A 422      37.205 -55.552  49.335  1.00  1.49           H  
ATOM   6575 1HG  GLU A 422      39.333 -56.296  48.364  1.00  1.49           H  
ATOM   6576 2HG  GLU A 422      39.085 -55.257  46.960  1.00  1.49           H  
ATOM   6577  N   ASN A 423      34.363 -55.621  47.283  1.00  1.42           N  
ATOM   6578  CA  ASN A 423      32.915 -55.548  47.477  1.00  1.42           C  
ATOM   6579  C   ASN A 423      32.258 -55.216  46.128  1.00  1.42           C  
ATOM   6580  O   ASN A 423      32.130 -54.030  45.817  1.00  1.42           O  
ATOM   6581  CB  ASN A 423      32.547 -54.490  48.508  1.00  1.42           C  
ATOM   6582  CG  ASN A 423      33.054 -54.786  49.913  1.00  1.42           C  
ATOM   6583  OD1 ASN A 423      32.459 -55.569  50.657  1.00  1.42           O  
ATOM   6584  ND2 ASN A 423      34.140 -54.159  50.288  1.00  1.42           N  
ATOM   6585  H   ASN A 423      34.800 -54.930  46.674  1.00  1.42           H  
ATOM   6586  HA  ASN A 423      32.545 -56.514  47.816  1.00  1.42           H  
ATOM   6587 1HB  ASN A 423      32.947 -53.527  48.189  1.00  1.42           H  
ATOM   6588 2HB  ASN A 423      31.460 -54.396  48.547  1.00  1.42           H  
ATOM   6589 1HD2 ASN A 423      34.516 -54.315  51.203  1.00  1.42           H  
ATOM   6590 2HD2 ASN A 423      34.597 -53.527  49.662  1.00  1.42           H  
ATOM   6591  N   TRP A 424      31.838 -56.195  45.302  1.00  1.33           N  
ATOM   6592  CA  TRP A 424      31.771 -57.661  45.476  1.00  1.33           C  
ATOM   6593  C   TRP A 424      33.047 -58.427  45.823  1.00  1.33           C  
ATOM   6594  O   TRP A 424      34.110 -58.110  45.324  1.00  1.33           O  
ATOM   6595  CB  TRP A 424      31.291 -58.239  44.163  1.00  1.33           C  
ATOM   6596  CG  TRP A 424      32.190 -57.914  42.965  1.00  1.33           C  
ATOM   6597  CD1 TRP A 424      33.230 -58.653  42.584  1.00  1.33           C  
ATOM   6598  CD2 TRP A 424      32.129 -56.807  42.015  1.00  1.33           C  
ATOM   6599  NE1 TRP A 424      33.819 -58.139  41.453  1.00  1.33           N  
ATOM   6600  CE2 TRP A 424      33.168 -57.005  41.097  1.00  1.33           C  
ATOM   6601  CE3 TRP A 424      31.308 -55.699  41.876  1.00  1.33           C  
ATOM   6602  CZ2 TRP A 424      33.407 -56.132  40.050  1.00  1.33           C  
ATOM   6603  CZ3 TRP A 424      31.545 -54.815  40.827  1.00  1.33           C  
ATOM   6604  CH2 TRP A 424      32.570 -55.028  39.935  1.00  1.33           C  
ATOM   6605  H   TRP A 424      31.476 -55.864  44.421  1.00  1.33           H  
ATOM   6606  HA  TRP A 424      31.034 -57.859  46.257  1.00  1.33           H  
ATOM   6607 1HB  TRP A 424      31.256 -59.317  44.259  1.00  1.33           H  
ATOM   6608 2HB  TRP A 424      30.281 -57.889  43.952  1.00  1.33           H  
ATOM   6609  HD1 TRP A 424      33.543 -59.521  43.105  1.00  1.33           H  
ATOM   6610  HE1 TRP A 424      34.616 -58.534  40.981  1.00  1.33           H  
ATOM   6611  HE3 TRP A 424      30.512 -55.524  42.582  1.00  1.33           H  
ATOM   6612  HZ2 TRP A 424      34.217 -56.287  39.339  1.00  1.33           H  
ATOM   6613  HZ3 TRP A 424      30.897 -53.946  40.733  1.00  1.33           H  
ATOM   6614  HH2 TRP A 424      32.730 -54.315  39.122  1.00  1.33           H  
ATOM   6615  N   GLU A 425      32.922 -59.521  46.578  1.00  1.20           N  
ATOM   6616  CA  GLU A 425      34.087 -60.304  47.030  1.00  1.20           C  
ATOM   6617  C   GLU A 425      34.714 -61.308  46.054  1.00  1.20           C  
ATOM   6618  O   GLU A 425      34.603 -62.517  46.261  1.00  1.20           O  
ATOM   6619  CB  GLU A 425      33.732 -61.109  48.302  1.00  1.20           C  
ATOM   6620  CG  GLU A 425      33.414 -60.283  49.552  1.00  1.20           C  
ATOM   6621  CD  GLU A 425      33.127 -61.122  50.800  1.00  1.20           C  
ATOM   6622  OE1 GLU A 425      32.617 -62.221  50.678  1.00  1.20           O  
ATOM   6623  OE2 GLU A 425      33.396 -60.651  51.882  1.00  1.20           O  
ATOM   6624  H   GLU A 425      32.007 -59.778  46.913  1.00  1.20           H  
ATOM   6625  HA  GLU A 425      34.867 -59.589  47.290  1.00  1.20           H  
ATOM   6626 1HB  GLU A 425      32.865 -61.738  48.094  1.00  1.20           H  
ATOM   6627 2HB  GLU A 425      34.561 -61.772  48.547  1.00  1.20           H  
ATOM   6628 1HG  GLU A 425      34.269 -59.645  49.762  1.00  1.20           H  
ATOM   6629 2HG  GLU A 425      32.561 -59.635  49.343  1.00  1.20           H  
ATOM   6630  N   LEU A 426      35.383 -60.806  45.011  1.00  1.07           N  
ATOM   6631  CA  LEU A 426      36.101 -61.680  44.065  1.00  1.07           C  
ATOM   6632  C   LEU A 426      37.564 -61.252  43.887  1.00  1.07           C  
ATOM   6633  O   LEU A 426      38.158 -61.487  42.838  1.00  1.07           O  
ATOM   6634  CB  LEU A 426      35.443 -61.772  42.672  1.00  1.07           C  
ATOM   6635  CG  LEU A 426      34.244 -62.757  42.521  1.00  1.07           C  
ATOM   6636  CD1 LEU A 426      32.977 -62.092  42.852  1.00  1.07           C  
ATOM   6637  CD2 LEU A 426      34.187 -63.279  41.101  1.00  1.07           C  
ATOM   6638  H   LEU A 426      35.434 -59.781  44.937  1.00  1.07           H  
ATOM   6639  HA  LEU A 426      36.107 -62.687  44.476  1.00  1.07           H  
ATOM   6640 1HB  LEU A 426      35.137 -60.795  42.354  1.00  1.07           H  
ATOM   6641 2HB  LEU A 426      36.209 -62.114  41.976  1.00  1.07           H  
ATOM   6642  HG  LEU A 426      34.375 -63.583  43.211  1.00  1.07           H  
ATOM   6643 1HD1 LEU A 426      32.176 -62.776  42.732  1.00  1.07           H  
ATOM   6644 2HD1 LEU A 426      32.985 -61.720  43.867  1.00  1.07           H  
ATOM   6645 3HD1 LEU A 426      32.841 -61.295  42.172  1.00  1.07           H  
ATOM   6646 1HD2 LEU A 426      33.350 -63.977  41.007  1.00  1.07           H  
ATOM   6647 2HD2 LEU A 426      34.045 -62.447  40.411  1.00  1.07           H  
ATOM   6648 3HD2 LEU A 426      35.120 -63.795  40.863  1.00  1.07           H  
ATOM   6649  N   SER A 427      38.170 -60.681  44.931  1.00  0.95           N  
ATOM   6650  CA  SER A 427      39.563 -60.203  44.869  1.00  0.95           C  
ATOM   6651  C   SER A 427      40.578 -61.317  44.596  1.00  0.95           C  
ATOM   6652  O   SER A 427      41.691 -61.078  44.115  1.00  0.95           O  
ATOM   6653  CB  SER A 427      39.916 -59.496  46.172  1.00  0.95           C  
ATOM   6654  OG  SER A 427      39.926 -60.387  47.261  1.00  0.95           O  
ATOM   6655  H   SER A 427      37.629 -60.507  45.768  1.00  0.95           H  
ATOM   6656  HA  SER A 427      39.632 -59.480  44.062  1.00  0.95           H  
ATOM   6657 1HB  SER A 427      40.897 -59.030  46.072  1.00  0.95           H  
ATOM   6658 2HB  SER A 427      39.200 -58.698  46.355  1.00  0.95           H  
ATOM   6659  HG  SER A 427      40.074 -59.843  48.040  1.00  0.95           H  
ATOM   6660  N   SER A 428      40.188 -62.555  44.881  1.00  0.85           N  
ATOM   6661  CA  SER A 428      41.053 -63.707  44.675  1.00  0.85           C  
ATOM   6662  C   SER A 428      41.126 -64.157  43.213  1.00  0.85           C  
ATOM   6663  O   SER A 428      41.964 -64.988  42.879  1.00  0.85           O  
ATOM   6664  CB  SER A 428      40.573 -64.862  45.529  1.00  0.85           C  
ATOM   6665  OG  SER A 428      39.332 -65.338  45.081  1.00  0.85           O  
ATOM   6666  H   SER A 428      39.266 -62.684  45.267  1.00  0.85           H  
ATOM   6667  HA  SER A 428      42.061 -63.436  44.994  1.00  0.85           H  
ATOM   6668 1HB  SER A 428      41.302 -65.658  45.487  1.00  0.85           H  
ATOM   6669 2HB  SER A 428      40.496 -64.543  46.567  1.00  0.85           H  
ATOM   6670  HG  SER A 428      39.423 -65.438  44.129  1.00  0.85           H  
ATOM   6671  N   ILE A 429      40.240 -63.646  42.353  1.00  0.78           N  
ATOM   6672  CA  ILE A 429      40.214 -64.047  40.943  1.00  0.78           C  
ATOM   6673  C   ILE A 429      40.679 -62.904  40.044  1.00  0.78           C  
ATOM   6674  O   ILE A 429      40.244 -61.763  40.191  1.00  0.78           O  
ATOM   6675  CB  ILE A 429      38.805 -64.517  40.513  1.00  0.78           C  
ATOM   6676  CG1 ILE A 429      38.322 -65.639  41.430  1.00  0.78           C  
ATOM   6677  CG2 ILE A 429      38.815 -65.016  39.056  1.00  0.78           C  
ATOM   6678  CD1 ILE A 429      39.216 -66.868  41.418  1.00  0.78           C  
ATOM   6679  H   ILE A 429      39.571 -62.939  42.665  1.00  0.78           H  
ATOM   6680  HA  ILE A 429      40.903 -64.877  40.799  1.00  0.78           H  
ATOM   6681  HB  ILE A 429      38.105 -63.686  40.610  1.00  0.78           H  
ATOM   6682 1HG1 ILE A 429      38.250 -65.256  42.442  1.00  0.78           H  
ATOM   6683 2HG1 ILE A 429      37.325 -65.943  41.106  1.00  0.78           H  
ATOM   6684 1HG2 ILE A 429      37.812 -65.341  38.773  1.00  0.78           H  
ATOM   6685 2HG2 ILE A 429      39.131 -64.212  38.393  1.00  0.78           H  
ATOM   6686 3HG2 ILE A 429      39.509 -65.854  38.963  1.00  0.78           H  
ATOM   6687 1HD1 ILE A 429      38.804 -67.624  42.084  1.00  0.78           H  
ATOM   6688 2HD1 ILE A 429      39.271 -67.268  40.406  1.00  0.78           H  
ATOM   6689 3HD1 ILE A 429      40.213 -66.600  41.750  1.00  0.78           H  
ATOM   6690  N   LYS A 430      41.586 -63.189  39.119  1.00  0.75           N  
ATOM   6691  CA  LYS A 430      42.048 -62.122  38.246  1.00  0.75           C  
ATOM   6692  C   LYS A 430      40.874 -61.531  37.473  1.00  0.75           C  
ATOM   6693  O   LYS A 430      40.086 -62.264  36.876  1.00  0.75           O  
ATOM   6694  CB  LYS A 430      43.106 -62.654  37.278  1.00  0.75           C  
ATOM   6695  CG  LYS A 430      44.421 -63.040  37.954  1.00  0.75           C  
ATOM   6696  CD  LYS A 430      45.457 -63.528  36.959  1.00  0.75           C  
ATOM   6697  CE  LYS A 430      46.743 -63.941  37.666  1.00  0.75           C  
ATOM   6698  NZ  LYS A 430      47.782 -64.418  36.702  1.00  0.75           N  
ATOM   6699  H   LYS A 430      41.936 -64.144  39.017  1.00  0.75           H  
ATOM   6700  HA  LYS A 430      42.485 -61.332  38.858  1.00  0.75           H  
ATOM   6701 1HB  LYS A 430      42.723 -63.555  36.790  1.00  0.75           H  
ATOM   6702 2HB  LYS A 430      43.303 -61.915  36.499  1.00  0.75           H  
ATOM   6703 1HG  LYS A 430      44.820 -62.171  38.476  1.00  0.75           H  
ATOM   6704 2HG  LYS A 430      44.235 -63.832  38.684  1.00  0.75           H  
ATOM   6705 1HD  LYS A 430      45.060 -64.384  36.417  1.00  0.75           H  
ATOM   6706 2HD  LYS A 430      45.680 -62.737  36.247  1.00  0.75           H  
ATOM   6707 1HE  LYS A 430      47.136 -63.091  38.223  1.00  0.75           H  
ATOM   6708 2HE  LYS A 430      46.517 -64.746  38.368  1.00  0.75           H  
ATOM   6709 1HZ  LYS A 430      48.612 -64.688  37.209  1.00  0.75           H  
ATOM   6710 2HZ  LYS A 430      47.423 -65.217  36.195  1.00  0.75           H  
ATOM   6711 3HZ  LYS A 430      48.010 -63.680  36.051  1.00  0.75           H  
ATOM   6712  N   ARG A 431      40.776 -60.203  37.468  1.00  0.73           N  
ATOM   6713  CA  ARG A 431      39.709 -59.511  36.746  1.00  0.73           C  
ATOM   6714  C   ARG A 431      40.223 -59.140  35.346  1.00  0.73           C  
ATOM   6715  O   ARG A 431      41.293 -58.540  35.217  1.00  0.73           O  
ATOM   6716  CB  ARG A 431      39.215 -58.292  37.551  1.00  0.73           C  
ATOM   6717  CG  ARG A 431      38.054 -57.523  36.918  1.00  0.73           C  
ATOM   6718  CD  ARG A 431      37.387 -56.498  37.828  1.00  0.73           C  
ATOM   6719  NE  ARG A 431      38.258 -55.424  38.291  1.00  0.73           N  
ATOM   6720  CZ  ARG A 431      38.518 -54.333  37.575  1.00  0.73           C  
ATOM   6721  NH1 ARG A 431      38.032 -54.227  36.382  1.00  0.73           N  
ATOM   6722  NH2 ARG A 431      39.270 -53.386  38.079  1.00  0.73           N  
ATOM   6723  H   ARG A 431      41.452 -59.663  37.988  1.00  0.73           H  
ATOM   6724  HA  ARG A 431      38.864 -60.194  36.631  1.00  0.73           H  
ATOM   6725 1HB  ARG A 431      38.896 -58.618  38.541  1.00  0.73           H  
ATOM   6726 2HB  ARG A 431      40.034 -57.586  37.689  1.00  0.73           H  
ATOM   6727 1HG  ARG A 431      38.382 -57.017  36.003  1.00  0.73           H  
ATOM   6728 2HG  ARG A 431      37.291 -58.243  36.671  1.00  0.73           H  
ATOM   6729 1HD  ARG A 431      36.600 -56.031  37.274  1.00  0.73           H  
ATOM   6730 2HD  ARG A 431      36.963 -56.993  38.685  1.00  0.73           H  
ATOM   6731  HE  ARG A 431      38.648 -55.441  39.245  1.00  0.73           H  
ATOM   6732 1HH1 ARG A 431      37.478 -54.972  35.955  1.00  0.73           H  
ATOM   6733 2HH1 ARG A 431      38.236 -53.438  35.778  1.00  0.73           H  
ATOM   6734 1HH2 ARG A 431      39.620 -53.513  39.029  1.00  0.73           H  
ATOM   6735 2HH2 ARG A 431      39.485 -52.562  37.548  1.00  0.73           H  
ATOM   6736  N   ASN A 432      39.471 -59.505  34.303  1.00  0.72           N  
ATOM   6737  CA  ASN A 432      39.910 -59.280  32.912  1.00  0.72           C  
ATOM   6738  C   ASN A 432      38.986 -58.395  32.073  1.00  0.72           C  
ATOM   6739  O   ASN A 432      38.113 -58.885  31.358  1.00  0.72           O  
ATOM   6740  CB  ASN A 432      40.033 -60.609  32.217  1.00  0.72           C  
ATOM   6741  CG  ASN A 432      41.079 -61.485  32.824  1.00  0.72           C  
ATOM   6742  OD1 ASN A 432      42.278 -61.320  32.575  1.00  0.72           O  
ATOM   6743  ND2 ASN A 432      40.651 -62.398  33.650  1.00  0.72           N  
ATOM   6744  H   ASN A 432      38.606 -60.019  34.480  1.00  0.72           H  
ATOM   6745  HA  ASN A 432      40.885 -58.794  32.939  1.00  0.72           H  
ATOM   6746 1HB  ASN A 432      39.068 -61.128  32.262  1.00  0.72           H  
ATOM   6747 2HB  ASN A 432      40.277 -60.444  31.178  1.00  0.72           H  
ATOM   6748 1HD2 ASN A 432      41.298 -63.000  34.108  1.00  0.72           H  
ATOM   6749 2HD2 ASN A 432      39.672 -62.465  33.856  1.00  0.72           H  
ATOM   6750  N   ASP A 433      39.137 -57.086  32.198  1.00  0.72           N  
ATOM   6751  CA  ASP A 433      38.219 -56.173  31.518  1.00  0.72           C  
ATOM   6752  C   ASP A 433      38.260 -56.253  29.998  1.00  0.72           C  
ATOM   6753  O   ASP A 433      39.309 -56.498  29.392  1.00  0.72           O  
ATOM   6754  CB  ASP A 433      38.424 -54.751  31.958  1.00  0.72           C  
ATOM   6755  CG  ASP A 433      37.997 -54.559  33.370  1.00  0.72           C  
ATOM   6756  OD1 ASP A 433      37.432 -55.476  33.995  1.00  0.72           O  
ATOM   6757  OD2 ASP A 433      38.154 -53.448  33.857  1.00  0.72           O  
ATOM   6758  H   ASP A 433      39.886 -56.724  32.778  1.00  0.72           H  
ATOM   6759  HA  ASP A 433      37.206 -56.446  31.807  1.00  0.72           H  
ATOM   6760 1HB  ASP A 433      39.467 -54.469  31.855  1.00  0.72           H  
ATOM   6761 2HB  ASP A 433      37.843 -54.105  31.315  1.00  0.72           H  
ATOM   6762  N   VAL A 434      37.081 -56.053  29.420  1.00  0.71           N  
ATOM   6763  CA  VAL A 434      36.791 -56.100  27.988  1.00  0.71           C  
ATOM   6764  C   VAL A 434      35.940 -54.895  27.525  1.00  0.71           C  
ATOM   6765  O   VAL A 434      35.021 -54.500  28.231  1.00  0.71           O  
ATOM   6766  CB  VAL A 434      36.048 -57.437  27.714  1.00  0.71           C  
ATOM   6767  CG1 VAL A 434      35.643 -57.566  26.317  1.00  0.71           C  
ATOM   6768  CG2 VAL A 434      36.962 -58.610  28.009  1.00  0.71           C  
ATOM   6769  H   VAL A 434      36.306 -55.843  30.050  1.00  0.71           H  
ATOM   6770  HA  VAL A 434      37.737 -56.094  27.444  1.00  0.71           H  
ATOM   6771  HB  VAL A 434      35.162 -57.478  28.337  1.00  0.71           H  
ATOM   6772 1HG1 VAL A 434      35.134 -58.510  26.160  1.00  0.71           H  
ATOM   6773 2HG1 VAL A 434      34.986 -56.765  26.059  1.00  0.71           H  
ATOM   6774 3HG1 VAL A 434      36.540 -57.534  25.717  1.00  0.71           H  
ATOM   6775 1HG2 VAL A 434      36.439 -59.542  27.810  1.00  0.71           H  
ATOM   6776 2HG2 VAL A 434      37.838 -58.547  27.370  1.00  0.71           H  
ATOM   6777 3HG2 VAL A 434      37.265 -58.592  29.038  1.00  0.71           H  
ATOM   6778  N   LYS A 435      36.228 -54.268  26.388  1.00  0.70           N  
ATOM   6779  CA  LYS A 435      35.288 -53.218  25.960  1.00  0.70           C  
ATOM   6780  C   LYS A 435      34.139 -53.923  25.250  1.00  0.70           C  
ATOM   6781  O   LYS A 435      34.347 -54.971  24.656  1.00  0.70           O  
ATOM   6782  CB  LYS A 435      35.939 -52.165  25.063  1.00  0.70           C  
ATOM   6783  CG  LYS A 435      36.989 -51.310  25.769  1.00  0.70           C  
ATOM   6784  CD  LYS A 435      37.574 -50.242  24.840  1.00  0.70           C  
ATOM   6785  CE  LYS A 435      38.610 -49.394  25.566  1.00  0.70           C  
ATOM   6786  NZ  LYS A 435      39.200 -48.352  24.684  1.00  0.70           N  
ATOM   6787  H   LYS A 435      37.017 -54.547  25.784  1.00  0.70           H  
ATOM   6788  HA  LYS A 435      34.881 -52.711  26.835  1.00  0.70           H  
ATOM   6789 1HB  LYS A 435      36.426 -52.652  24.213  1.00  0.70           H  
ATOM   6790 2HB  LYS A 435      35.173 -51.501  24.665  1.00  0.70           H  
ATOM   6791 1HG  LYS A 435      36.540 -50.825  26.637  1.00  0.70           H  
ATOM   6792 2HG  LYS A 435      37.798 -51.956  26.112  1.00  0.70           H  
ATOM   6793 1HD  LYS A 435      38.045 -50.732  23.984  1.00  0.70           H  
ATOM   6794 2HD  LYS A 435      36.778 -49.593  24.473  1.00  0.70           H  
ATOM   6795 1HE  LYS A 435      38.134 -48.909  26.417  1.00  0.70           H  
ATOM   6796 2HE  LYS A 435      39.407 -50.042  25.930  1.00  0.70           H  
ATOM   6797 1HZ  LYS A 435      39.878 -47.814  25.204  1.00  0.70           H  
ATOM   6798 2HZ  LYS A 435      39.656 -48.793  23.897  1.00  0.70           H  
ATOM   6799 3HZ  LYS A 435      38.470 -47.740  24.349  1.00  0.70           H  
ATOM   6800  N   GLN A 436      32.941 -53.357  25.214  1.00  0.68           N  
ATOM   6801  CA  GLN A 436      31.874 -54.102  24.517  1.00  0.68           C  
ATOM   6802  C   GLN A 436      32.193 -54.439  23.059  1.00  0.68           C  
ATOM   6803  O   GLN A 436      31.892 -55.536  22.592  1.00  0.68           O  
ATOM   6804  CB  GLN A 436      30.552 -53.355  24.590  1.00  0.68           C  
ATOM   6805  CG  GLN A 436      29.959 -53.400  25.924  1.00  0.68           C  
ATOM   6806  CD  GLN A 436      28.693 -52.674  26.054  1.00  0.68           C  
ATOM   6807  OE1 GLN A 436      28.481 -51.556  25.564  1.00  0.68           O  
ATOM   6808  NE2 GLN A 436      27.807 -53.315  26.770  1.00  0.68           N  
ATOM   6809  H   GLN A 436      32.751 -52.487  25.719  1.00  0.68           H  
ATOM   6810  HA  GLN A 436      31.738 -55.045  25.046  1.00  0.68           H  
ATOM   6811 1HB  GLN A 436      30.711 -52.309  24.329  1.00  0.68           H  
ATOM   6812 2HB  GLN A 436      29.855 -53.766  23.869  1.00  0.68           H  
ATOM   6813 1HG  GLN A 436      29.753 -54.444  26.164  1.00  0.68           H  
ATOM   6814 2HG  GLN A 436      30.663 -52.986  26.640  1.00  0.68           H  
ATOM   6815 1HE2 GLN A 436      26.922 -52.894  27.000  1.00  0.68           H  
ATOM   6816 2HE2 GLN A 436      28.043 -54.203  27.170  1.00  0.68           H  
ATOM   6817  N   ALA A 437      32.883 -53.545  22.363  1.00  0.67           N  
ATOM   6818  CA  ALA A 437      33.283 -53.771  20.970  1.00  0.67           C  
ATOM   6819  C   ALA A 437      34.197 -55.005  20.821  1.00  0.67           C  
ATOM   6820  O   ALA A 437      34.301 -55.604  19.749  1.00  0.67           O  
ATOM   6821  CB  ALA A 437      34.013 -52.559  20.436  1.00  0.67           C  
ATOM   6822  H   ALA A 437      33.121 -52.673  22.811  1.00  0.67           H  
ATOM   6823  HA  ALA A 437      32.380 -53.940  20.383  1.00  0.67           H  
ATOM   6824 1HB  ALA A 437      34.295 -52.716  19.414  1.00  0.67           H  
ATOM   6825 2HB  ALA A 437      33.372 -51.683  20.503  1.00  0.67           H  
ATOM   6826 3HB  ALA A 437      34.906 -52.417  21.027  1.00  0.67           H  
ATOM   6827  N   ASP A 438      34.891 -55.378  21.893  1.00  0.65           N  
ATOM   6828  CA  ASP A 438      35.850 -56.475  21.855  1.00  0.65           C  
ATOM   6829  C   ASP A 438      35.125 -57.821  21.890  1.00  0.65           C  
ATOM   6830  O   ASP A 438      35.697 -58.849  21.506  1.00  0.65           O  
ATOM   6831  CB  ASP A 438      36.772 -56.409  23.069  1.00  0.65           C  
ATOM   6832  CG  ASP A 438      37.729 -55.185  23.184  1.00  0.65           C  
ATOM   6833  OD1 ASP A 438      38.069 -54.580  22.201  1.00  0.65           O  
ATOM   6834  OD2 ASP A 438      38.069 -54.835  24.305  1.00  0.65           O  
ATOM   6835  H   ASP A 438      34.733 -54.918  22.785  1.00  0.65           H  
ATOM   6836  HA  ASP A 438      36.436 -56.423  20.942  1.00  0.65           H  
ATOM   6837 1HB  ASP A 438      36.151 -56.391  23.916  1.00  0.65           H  
ATOM   6838 2HB  ASP A 438      37.365 -57.314  23.111  1.00  0.65           H  
ATOM   6839  N   ILE A 439      33.857 -57.825  22.324  1.00  0.63           N  
ATOM   6840  CA  ILE A 439      33.107 -59.070  22.420  1.00  0.63           C  
ATOM   6841  C   ILE A 439      32.943 -59.652  21.021  1.00  0.63           C  
ATOM   6842  O   ILE A 439      33.089 -60.854  20.830  1.00  0.63           O  
ATOM   6843  CB  ILE A 439      31.756 -58.893  23.154  1.00  0.63           C  
ATOM   6844  CG1 ILE A 439      32.036 -58.569  24.657  1.00  0.63           C  
ATOM   6845  CG2 ILE A 439      30.892 -60.175  23.031  1.00  0.63           C  
ATOM   6846  CD1 ILE A 439      30.817 -58.116  25.439  1.00  0.63           C  
ATOM   6847  H   ILE A 439      33.387 -56.954  22.575  1.00  0.63           H  
ATOM   6848  HA  ILE A 439      33.689 -59.776  23.007  1.00  0.63           H  
ATOM   6849  HB  ILE A 439      31.212 -58.049  22.719  1.00  0.63           H  
ATOM   6850 1HG1 ILE A 439      32.445 -59.458  25.137  1.00  0.63           H  
ATOM   6851 2HG1 ILE A 439      32.785 -57.771  24.706  1.00  0.63           H  
ATOM   6852 1HG2 ILE A 439      29.946 -60.028  23.552  1.00  0.63           H  
ATOM   6853 2HG2 ILE A 439      30.700 -60.371  21.989  1.00  0.63           H  
ATOM   6854 3HG2 ILE A 439      31.420 -61.023  23.468  1.00  0.63           H  
ATOM   6855 1HD1 ILE A 439      31.101 -57.903  26.470  1.00  0.63           H  
ATOM   6856 2HD1 ILE A 439      30.422 -57.219  24.985  1.00  0.63           H  
ATOM   6857 3HD1 ILE A 439      30.057 -58.896  25.425  1.00  0.63           H  
ATOM   6858  N   ALA A 440      32.656 -58.805  20.032  1.00  0.62           N  
ATOM   6859  CA  ALA A 440      32.510 -59.270  18.655  1.00  0.62           C  
ATOM   6860  C   ALA A 440      33.786 -59.954  18.159  1.00  0.62           C  
ATOM   6861  O   ALA A 440      33.729 -60.930  17.396  1.00  0.62           O  
ATOM   6862  CB  ALA A 440      32.177 -58.105  17.749  1.00  0.62           C  
ATOM   6863  H   ALA A 440      32.538 -57.820  20.241  1.00  0.62           H  
ATOM   6864  HA  ALA A 440      31.702 -59.990  18.622  1.00  0.62           H  
ATOM   6865 1HB  ALA A 440      32.040 -58.449  16.727  1.00  0.62           H  
ATOM   6866 2HB  ALA A 440      31.256 -57.631  18.097  1.00  0.62           H  
ATOM   6867 3HB  ALA A 440      32.994 -57.396  17.791  1.00  0.62           H  
ATOM   6868  N   SER A 441      34.954 -59.439  18.571  1.00  0.61           N  
ATOM   6869  CA  SER A 441      36.219 -60.034  18.149  1.00  0.61           C  
ATOM   6870  C   SER A 441      36.376 -61.400  18.841  1.00  0.61           C  
ATOM   6871  O   SER A 441      36.774 -62.390  18.214  1.00  0.61           O  
ATOM   6872  CB  SER A 441      37.385 -59.074  18.416  1.00  0.61           C  
ATOM   6873  OG  SER A 441      37.288 -57.899  17.586  1.00  0.61           O  
ATOM   6874  H   SER A 441      34.962 -58.645  19.202  1.00  0.61           H  
ATOM   6875  HA  SER A 441      36.178 -60.204  17.074  1.00  0.61           H  
ATOM   6876 1HB  SER A 441      37.380 -58.778  19.468  1.00  0.61           H  
ATOM   6877 2HB  SER A 441      38.333 -59.580  18.227  1.00  0.61           H  
ATOM   6878  HG  SER A 441      38.056 -57.291  17.827  1.00  0.61           H  
ATOM   6879  N   LEU A 442      35.982 -61.479  20.120  1.00  0.60           N  
ATOM   6880  CA  LEU A 442      36.055 -62.742  20.860  1.00  0.60           C  
ATOM   6881  C   LEU A 442      35.153 -63.777  20.208  1.00  0.60           C  
ATOM   6882  O   LEU A 442      35.577 -64.904  19.944  1.00  0.60           O  
ATOM   6883  CB  LEU A 442      35.630 -62.557  22.331  1.00  0.60           C  
ATOM   6884  CG  LEU A 442      35.657 -63.841  23.231  1.00  0.60           C  
ATOM   6885  CD1 LEU A 442      37.089 -64.430  23.284  1.00  0.60           C  
ATOM   6886  CD2 LEU A 442      35.181 -63.490  24.664  1.00  0.60           C  
ATOM   6887  H   LEU A 442      35.663 -60.631  20.594  1.00  0.60           H  
ATOM   6888  HA  LEU A 442      37.074 -63.114  20.831  1.00  0.60           H  
ATOM   6889 1HB  LEU A 442      36.228 -61.805  22.779  1.00  0.60           H  
ATOM   6890 2HB  LEU A 442      34.603 -62.201  22.338  1.00  0.60           H  
ATOM   6891  HG  LEU A 442      34.998 -64.575  22.801  1.00  0.60           H  
ATOM   6892 1HD1 LEU A 442      37.092 -65.333  23.901  1.00  0.60           H  
ATOM   6893 2HD1 LEU A 442      37.418 -64.683  22.276  1.00  0.60           H  
ATOM   6894 3HD1 LEU A 442      37.776 -63.699  23.717  1.00  0.60           H  
ATOM   6895 1HD2 LEU A 442      35.190 -64.390  25.284  1.00  0.60           H  
ATOM   6896 2HD2 LEU A 442      35.855 -62.746  25.098  1.00  0.60           H  
ATOM   6897 3HD2 LEU A 442      34.170 -63.087  24.624  1.00  0.60           H  
ATOM   6898  N   MET A 443      33.912 -63.389  19.905  1.00  0.60           N  
ATOM   6899  CA  MET A 443      32.971 -64.328  19.321  1.00  0.60           C  
ATOM   6900  C   MET A 443      33.431 -64.802  17.947  1.00  0.60           C  
ATOM   6901  O   MET A 443      33.298 -65.982  17.610  1.00  0.60           O  
ATOM   6902  CB  MET A 443      31.589 -63.706  19.178  1.00  0.60           C  
ATOM   6903  CG  MET A 443      30.837 -63.442  20.431  1.00  0.60           C  
ATOM   6904  SD  MET A 443      29.141 -62.986  20.078  1.00  0.60           S  
ATOM   6905  CE  MET A 443      29.347 -61.415  19.277  1.00  0.60           C  
ATOM   6906  H   MET A 443      33.620 -62.440  20.123  1.00  0.60           H  
ATOM   6907  HA  MET A 443      32.908 -65.193  19.970  1.00  0.60           H  
ATOM   6908 1HB  MET A 443      31.669 -62.771  18.624  1.00  0.60           H  
ATOM   6909 2HB  MET A 443      30.983 -64.362  18.616  1.00  0.60           H  
ATOM   6910 1HG  MET A 443      30.832 -64.330  21.010  1.00  0.60           H  
ATOM   6911 2HG  MET A 443      31.312 -62.652  21.004  1.00  0.60           H  
ATOM   6912 1HE  MET A 443      28.386 -61.032  18.985  1.00  0.60           H  
ATOM   6913 2HE  MET A 443      29.822 -60.716  19.949  1.00  0.60           H  
ATOM   6914 3HE  MET A 443      29.965 -61.543  18.393  1.00  0.60           H  
ATOM   6915  N   SER A 444      34.028 -63.900  17.154  1.00  0.61           N  
ATOM   6916  CA  SER A 444      34.484 -64.272  15.822  1.00  0.61           C  
ATOM   6917  C   SER A 444      35.551 -65.351  15.911  1.00  0.61           C  
ATOM   6918  O   SER A 444      35.505 -66.361  15.189  1.00  0.61           O  
ATOM   6919  CB  SER A 444      35.002 -63.054  15.113  1.00  0.61           C  
ATOM   6920  OG  SER A 444      33.963 -62.136  14.928  1.00  0.61           O  
ATOM   6921  H   SER A 444      34.122 -62.928  17.455  1.00  0.61           H  
ATOM   6922  HA  SER A 444      33.657 -64.666  15.265  1.00  0.61           H  
ATOM   6923 1HB  SER A 444      35.797 -62.596  15.698  1.00  0.61           H  
ATOM   6924 2HB  SER A 444      35.422 -63.342  14.144  1.00  0.61           H  
ATOM   6925  HG  SER A 444      33.735 -61.803  15.827  1.00  0.61           H  
ATOM   6926  N   TYR A 445      36.486 -65.162  16.841  1.00  0.63           N  
ATOM   6927  CA  TYR A 445      37.525 -66.150  17.092  1.00  0.63           C  
ATOM   6928  C   TYR A 445      36.978 -67.503  17.500  1.00  0.63           C  
ATOM   6929  O   TYR A 445      37.339 -68.543  16.942  1.00  0.63           O  
ATOM   6930  CB  TYR A 445      38.480 -65.670  18.173  1.00  0.63           C  
ATOM   6931  CG  TYR A 445      39.372 -66.778  18.642  1.00  0.63           C  
ATOM   6932  CD1 TYR A 445      40.418 -67.204  17.875  1.00  0.63           C  
ATOM   6933  CD2 TYR A 445      39.118 -67.377  19.856  1.00  0.63           C  
ATOM   6934  CE1 TYR A 445      41.230 -68.238  18.309  1.00  0.63           C  
ATOM   6935  CE2 TYR A 445      39.908 -68.402  20.289  1.00  0.63           C  
ATOM   6936  CZ  TYR A 445      40.971 -68.840  19.517  1.00  0.63           C  
ATOM   6937  OH  TYR A 445      41.780 -69.875  19.946  1.00  0.63           O  
ATOM   6938  H   TYR A 445      36.481 -64.302  17.395  1.00  0.63           H  
ATOM   6939  HA  TYR A 445      38.090 -66.286  16.168  1.00  0.63           H  
ATOM   6940 1HB  TYR A 445      39.097 -64.863  17.791  1.00  0.63           H  
ATOM   6941 2HB  TYR A 445      37.919 -65.287  19.022  1.00  0.63           H  
ATOM   6942  HD1 TYR A 445      40.602 -66.728  16.914  1.00  0.63           H  
ATOM   6943  HD2 TYR A 445      38.282 -67.037  20.470  1.00  0.63           H  
ATOM   6944  HE1 TYR A 445      42.065 -68.578  17.690  1.00  0.63           H  
ATOM   6945  HE2 TYR A 445      39.690 -68.873  21.245  1.00  0.63           H  
ATOM   6946  HH  TYR A 445      42.258 -70.237  19.193  1.00  0.63           H  
ATOM   6947  N   LEU A 446      36.098 -67.484  18.490  1.00  0.65           N  
ATOM   6948  CA  LEU A 446      35.562 -68.702  19.047  1.00  0.65           C  
ATOM   6949  C   LEU A 446      34.773 -69.512  18.046  1.00  0.65           C  
ATOM   6950  O   LEU A 446      34.870 -70.743  18.020  1.00  0.65           O  
ATOM   6951  CB  LEU A 446      34.620 -68.338  20.181  1.00  0.65           C  
ATOM   6952  CG  LEU A 446      35.257 -67.759  21.422  1.00  0.65           C  
ATOM   6953  CD1 LEU A 446      34.167 -67.244  22.307  1.00  0.65           C  
ATOM   6954  CD2 LEU A 446      36.067 -68.818  22.116  1.00  0.65           C  
ATOM   6955  H   LEU A 446      35.823 -66.586  18.894  1.00  0.65           H  
ATOM   6956  HA  LEU A 446      36.385 -69.301  19.425  1.00  0.65           H  
ATOM   6957 1HB  LEU A 446      33.915 -67.597  19.802  1.00  0.65           H  
ATOM   6958 2HB  LEU A 446      34.063 -69.228  20.472  1.00  0.65           H  
ATOM   6959  HG  LEU A 446      35.905 -66.938  21.158  1.00  0.65           H  
ATOM   6960 1HD1 LEU A 446      34.587 -66.820  23.179  1.00  0.65           H  
ATOM   6961 2HD1 LEU A 446      33.617 -66.485  21.773  1.00  0.65           H  
ATOM   6962 3HD1 LEU A 446      33.501 -68.055  22.580  1.00  0.65           H  
ATOM   6963 1HD2 LEU A 446      36.524 -68.402  23.016  1.00  0.65           H  
ATOM   6964 2HD2 LEU A 446      35.407 -69.644  22.388  1.00  0.65           H  
ATOM   6965 3HD2 LEU A 446      36.846 -69.176  21.447  1.00  0.65           H  
ATOM   6966  N   ILE A 447      33.999 -68.833  17.210  1.00  0.67           N  
ATOM   6967  CA  ILE A 447      33.143 -69.556  16.293  1.00  0.67           C  
ATOM   6968  C   ILE A 447      33.778 -69.871  14.917  1.00  0.67           C  
ATOM   6969  O   ILE A 447      33.307 -70.781  14.227  1.00  0.67           O  
ATOM   6970  CB  ILE A 447      31.864 -68.780  16.075  1.00  0.67           C  
ATOM   6971  CG1 ILE A 447      30.829 -69.676  15.642  1.00  0.67           C  
ATOM   6972  CG2 ILE A 447      32.085 -67.832  15.054  1.00  0.67           C  
ATOM   6973  CD1 ILE A 447      30.350 -70.586  16.656  1.00  0.67           C  
ATOM   6974  H   ILE A 447      33.952 -67.813  17.256  1.00  0.67           H  
ATOM   6975  HA  ILE A 447      32.886 -70.506  16.758  1.00  0.67           H  
ATOM   6976  HB  ILE A 447      31.549 -68.284  16.994  1.00  0.67           H  
ATOM   6977 1HG1 ILE A 447      29.992 -69.095  15.256  1.00  0.67           H  
ATOM   6978 2HG1 ILE A 447      31.237 -70.288  14.880  1.00  0.67           H  
ATOM   6979 1HG2 ILE A 447      31.179 -67.300  14.851  1.00  0.67           H  
ATOM   6980 2HG2 ILE A 447      32.872 -67.149  15.360  1.00  0.67           H  
ATOM   6981 3HG2 ILE A 447      32.378 -68.366  14.191  1.00  0.67           H  
ATOM   6982 1HD1 ILE A 447      29.595 -71.211  16.208  1.00  0.67           H  
ATOM   6983 2HD1 ILE A 447      31.170 -71.201  17.034  1.00  0.67           H  
ATOM   6984 3HD1 ILE A 447      29.924 -70.025  17.442  1.00  0.67           H  
ATOM   6985  N   GLY A 448      34.837 -69.146  14.508  1.00  0.68           N  
ATOM   6986  CA  GLY A 448      35.488 -69.435  13.226  1.00  0.68           C  
ATOM   6987  C   GLY A 448      35.011 -68.630  12.028  1.00  0.68           C  
ATOM   6988  O   GLY A 448      35.022 -69.134  10.901  1.00  0.68           O  
ATOM   6989  H   GLY A 448      35.188 -68.373  15.072  1.00  0.68           H  
ATOM   6990 1HA  GLY A 448      36.562 -69.281  13.341  1.00  0.68           H  
ATOM   6991 2HA  GLY A 448      35.354 -70.485  13.000  1.00  0.68           H  
ATOM   6992  N   VAL A 449      34.629 -67.386  12.246  1.00  0.70           N  
ATOM   6993  CA  VAL A 449      34.176 -66.546  11.137  1.00  0.70           C  
ATOM   6994  C   VAL A 449      35.141 -65.405  10.929  1.00  0.70           C  
ATOM   6995  O   VAL A 449      36.149 -65.305  11.631  1.00  0.70           O  
ATOM   6996  CB  VAL A 449      32.754 -66.007  11.340  1.00  0.70           C  
ATOM   6997  CG1 VAL A 449      31.755 -67.139  11.425  1.00  0.70           C  
ATOM   6998  CG2 VAL A 449      32.723 -65.159  12.563  1.00  0.70           C  
ATOM   6999  H   VAL A 449      34.672 -67.011  13.196  1.00  0.70           H  
ATOM   7000  HA  VAL A 449      34.164 -67.142  10.223  1.00  0.70           H  
ATOM   7001  HB  VAL A 449      32.478 -65.419  10.485  1.00  0.70           H  
ATOM   7002 1HG1 VAL A 449      30.768 -66.723  11.556  1.00  0.70           H  
ATOM   7003 2HG1 VAL A 449      31.789 -67.721  10.502  1.00  0.70           H  
ATOM   7004 3HG1 VAL A 449      31.980 -67.769  12.232  1.00  0.70           H  
ATOM   7005 1HG2 VAL A 449      31.722 -64.760  12.700  1.00  0.70           H  
ATOM   7006 2HG2 VAL A 449      33.000 -65.764  13.403  1.00  0.70           H  
ATOM   7007 3HG2 VAL A 449      33.431 -64.331  12.461  1.00  0.70           H  
ATOM   7008  N   ASN A 450      34.891 -64.590   9.925  1.00  0.71           N  
ATOM   7009  CA  ASN A 450      35.809 -63.508   9.673  1.00  0.71           C  
ATOM   7010  C   ASN A 450      35.675 -62.462  10.745  1.00  0.71           C  
ATOM   7011  O   ASN A 450      34.584 -62.245  11.279  1.00  0.71           O  
ATOM   7012  CB  ASN A 450      35.514 -62.835   8.361  1.00  0.71           C  
ATOM   7013  CG  ASN A 450      35.718 -63.655   7.121  1.00  0.71           C  
ATOM   7014  OD1 ASN A 450      36.824 -64.048   6.785  1.00  0.71           O  
ATOM   7015  ND2 ASN A 450      34.645 -63.919   6.422  1.00  0.71           N  
ATOM   7016  H   ASN A 450      34.068 -64.702   9.347  1.00  0.71           H  
ATOM   7017  HA  ASN A 450      36.817 -63.886   9.707  1.00  0.71           H  
ATOM   7018 1HB  ASN A 450      34.527 -62.443   8.381  1.00  0.71           H  
ATOM   7019 2HB  ASN A 450      36.175 -61.978   8.298  1.00  0.71           H  
ATOM   7020 1HD2 ASN A 450      34.710 -64.461   5.584  1.00  0.71           H  
ATOM   7021 2HD2 ASN A 450      33.745 -63.575   6.735  1.00  0.71           H  
ATOM   7022  N   TYR A 451      36.762 -61.785  11.058  1.00  0.71           N  
ATOM   7023  CA  TYR A 451      36.621 -60.685  11.959  1.00  0.71           C  
ATOM   7024  C   TYR A 451      35.816 -59.663  11.184  1.00  0.71           C  
ATOM   7025  O   TYR A 451      36.080 -59.479   9.981  1.00  0.71           O  
ATOM   7026  CB  TYR A 451      37.967 -60.127  12.403  1.00  0.71           C  
ATOM   7027  CG  TYR A 451      38.653 -61.009  13.392  1.00  0.71           C  
ATOM   7028  CD1 TYR A 451      39.685 -61.854  13.005  1.00  0.71           C  
ATOM   7029  CD2 TYR A 451      38.238 -60.972  14.707  1.00  0.71           C  
ATOM   7030  CE1 TYR A 451      40.288 -62.654  13.956  1.00  0.71           C  
ATOM   7031  CE2 TYR A 451      38.844 -61.766  15.640  1.00  0.71           C  
ATOM   7032  CZ  TYR A 451      39.853 -62.597  15.274  1.00  0.71           C  
ATOM   7033  OH  TYR A 451      40.440 -63.370  16.200  1.00  0.71           O  
ATOM   7034  H   TYR A 451      37.651 -62.018  10.635  1.00  0.71           H  
ATOM   7035  HA  TYR A 451      36.106 -61.041  12.838  1.00  0.71           H  
ATOM   7036 1HB  TYR A 451      38.625 -60.014  11.535  1.00  0.71           H  
ATOM   7037 2HB  TYR A 451      37.836 -59.142  12.852  1.00  0.71           H  
ATOM   7038  HD1 TYR A 451      40.016 -61.884  11.963  1.00  0.71           H  
ATOM   7039  HD2 TYR A 451      37.430 -60.304  15.001  1.00  0.71           H  
ATOM   7040  HE1 TYR A 451      41.098 -63.321  13.677  1.00  0.71           H  
ATOM   7041  HE2 TYR A 451      38.523 -61.732  16.670  1.00  0.71           H  
ATOM   7042  HH  TYR A 451      41.226 -63.763  15.818  1.00  0.71           H  
ATOM   7043  N   PRO A 452      34.848 -58.984  11.828  1.00  0.72           N  
ATOM   7044  CA  PRO A 452      34.044 -57.935  11.264  1.00  0.72           C  
ATOM   7045  C   PRO A 452      34.913 -56.892  10.636  1.00  0.72           C  
ATOM   7046  O   PRO A 452      35.866 -56.420  11.273  1.00  0.72           O  
ATOM   7047  CB  PRO A 452      33.308 -57.385  12.499  1.00  0.72           C  
ATOM   7048  CG  PRO A 452      33.217 -58.540  13.432  1.00  0.72           C  
ATOM   7049  CD  PRO A 452      34.499 -59.302  13.237  1.00  0.72           C  
ATOM   7050  HA  PRO A 452      33.333 -58.369  10.521  1.00  0.72           H  
ATOM   7051 1HB  PRO A 452      33.882 -56.561  12.909  1.00  0.72           H  
ATOM   7052 2HB  PRO A 452      32.360 -56.959  12.267  1.00  0.72           H  
ATOM   7053 1HG  PRO A 452      33.079 -58.179  14.462  1.00  0.72           H  
ATOM   7054 2HG  PRO A 452      32.321 -59.142  13.187  1.00  0.72           H  
ATOM   7055 1HD  PRO A 452      35.283 -58.997  13.949  1.00  0.72           H  
ATOM   7056 2HD  PRO A 452      34.216 -60.349  13.323  1.00  0.72           H  
ATOM   7057  N   LYS A 453      34.541 -56.434   9.457  1.00  0.72           N  
ATOM   7058  CA  LYS A 453      35.285 -55.395   8.763  1.00  0.72           C  
ATOM   7059  C   LYS A 453      35.296 -54.103   9.557  1.00  0.72           C  
ATOM   7060  O   LYS A 453      36.173 -53.266   9.389  1.00  0.72           O  
ATOM   7061  CB  LYS A 453      34.653 -55.079   7.430  1.00  0.72           C  
ATOM   7062  CG  LYS A 453      34.717 -56.124   6.399  1.00  0.72           C  
ATOM   7063  CD  LYS A 453      34.012 -55.653   5.168  1.00  0.72           C  
ATOM   7064  CE  LYS A 453      33.878 -56.742   4.194  1.00  0.72           C  
ATOM   7065  NZ  LYS A 453      33.478 -56.246   2.862  1.00  0.72           N  
ATOM   7066  H   LYS A 453      33.747 -56.879   8.975  1.00  0.72           H  
ATOM   7067  HA  LYS A 453      36.317 -55.728   8.624  1.00  0.72           H  
ATOM   7068 1HB  LYS A 453      33.617 -54.787   7.569  1.00  0.72           H  
ATOM   7069 2HB  LYS A 453      35.167 -54.259   7.029  1.00  0.72           H  
ATOM   7070 1HG  LYS A 453      35.765 -56.282   6.138  1.00  0.72           H  
ATOM   7071 2HG  LYS A 453      34.311 -57.056   6.738  1.00  0.72           H  
ATOM   7072 1HD  LYS A 453      33.017 -55.300   5.441  1.00  0.72           H  
ATOM   7073 2HD  LYS A 453      34.549 -54.845   4.707  1.00  0.72           H  
ATOM   7074 1HE  LYS A 453      34.802 -57.244   4.123  1.00  0.72           H  
ATOM   7075 2HE  LYS A 453      33.119 -57.438   4.558  1.00  0.72           H  
ATOM   7076 1HZ  LYS A 453      33.398 -57.014   2.219  1.00  0.72           H  
ATOM   7077 2HZ  LYS A 453      32.605 -55.746   2.905  1.00  0.72           H  
ATOM   7078 3HZ  LYS A 453      34.253 -55.624   2.564  1.00  0.72           H  
ATOM   7079  N   ASN A 454      34.295 -53.928  10.411  1.00  0.72           N  
ATOM   7080  CA  ASN A 454      34.158 -52.714  11.180  1.00  0.72           C  
ATOM   7081  C   ASN A 454      34.547 -52.949  12.643  1.00  0.72           C  
ATOM   7082  O   ASN A 454      34.214 -52.145  13.514  1.00  0.72           O  
ATOM   7083  CB  ASN A 454      32.716 -52.219  11.074  1.00  0.72           C  
ATOM   7084  CG  ASN A 454      32.328 -51.826   9.643  1.00  0.72           C  
ATOM   7085  OD1 ASN A 454      31.420 -52.444   9.035  1.00  0.72           O  
ATOM   7086  ND2 ASN A 454      33.012 -50.834   9.102  1.00  0.72           N  
ATOM   7087  H   ASN A 454      33.615 -54.665  10.523  1.00  0.72           H  
ATOM   7088  HA  ASN A 454      34.839 -51.959  10.780  1.00  0.72           H  
ATOM   7089 1HB  ASN A 454      32.038 -53.001  11.426  1.00  0.72           H  
ATOM   7090 2HB  ASN A 454      32.582 -51.358  11.723  1.00  0.72           H  
ATOM   7091 1HD2 ASN A 454      32.833 -50.532   8.134  1.00  0.72           H  
ATOM   7092 2HD2 ASN A 454      33.737 -50.393   9.629  1.00  0.72           H  
ATOM   7093  N   SER A 455      35.260 -54.045  12.940  1.00  0.72           N  
ATOM   7094  CA  SER A 455      35.656 -54.215  14.325  1.00  0.72           C  
ATOM   7095  C   SER A 455      36.804 -53.316  14.662  1.00  0.72           C  
ATOM   7096  O   SER A 455      37.818 -53.264  13.966  1.00  0.72           O  
ATOM   7097  CB  SER A 455      36.072 -55.627  14.705  1.00  0.72           C  
ATOM   7098  OG  SER A 455      36.579 -55.624  16.037  1.00  0.72           O  
ATOM   7099  H   SER A 455      35.530 -54.730  12.235  1.00  0.72           H  
ATOM   7100  HA  SER A 455      34.815 -53.940  14.955  1.00  0.72           H  
ATOM   7101 1HB  SER A 455      35.224 -56.289  14.657  1.00  0.72           H  
ATOM   7102 2HB  SER A 455      36.829 -55.996  14.013  1.00  0.72           H  
ATOM   7103  HG  SER A 455      36.774 -56.552  16.296  1.00  0.72           H  
ATOM   7104  N   VAL A 456      36.650 -52.658  15.776  1.00  0.71           N  
ATOM   7105  CA  VAL A 456      37.656 -51.797  16.334  1.00  0.71           C  
ATOM   7106  C   VAL A 456      37.998 -52.298  17.721  1.00  0.71           C  
ATOM   7107  O   VAL A 456      38.618 -51.589  18.528  1.00  0.71           O  
ATOM   7108  CB  VAL A 456      37.141 -50.362  16.288  1.00  0.71           C  
ATOM   7109  CG1 VAL A 456      36.998 -49.872  14.853  1.00  0.71           C  
ATOM   7110  CG2 VAL A 456      35.807 -50.371  16.828  1.00  0.71           C  
ATOM   7111  H   VAL A 456      35.758 -52.756  16.265  1.00  0.71           H  
ATOM   7112  HA  VAL A 456      38.542 -51.858  15.728  1.00  0.71           H  
ATOM   7113  HB  VAL A 456      37.810 -49.707  16.830  1.00  0.71           H  
ATOM   7114 1HG1 VAL A 456      36.599 -48.861  14.852  1.00  0.71           H  
ATOM   7115 2HG1 VAL A 456      37.966 -49.881  14.369  1.00  0.71           H  
ATOM   7116 3HG1 VAL A 456      36.318 -50.522  14.301  1.00  0.71           H  
ATOM   7117 1HG2 VAL A 456      35.396 -49.379  16.777  1.00  0.71           H  
ATOM   7118 2HG2 VAL A 456      35.249 -51.031  16.210  1.00  0.71           H  
ATOM   7119 3HG2 VAL A 456      35.798 -50.739  17.852  1.00  0.71           H  
ATOM   7120  N   GLY A 457      37.549 -53.535  17.973  1.00  0.70           N  
ATOM   7121  CA  GLY A 457      37.762 -54.230  19.228  1.00  0.70           C  
ATOM   7122  C   GLY A 457      38.935 -55.209  19.132  1.00  0.70           C  
ATOM   7123  O   GLY A 457      39.150 -55.860  18.097  1.00  0.70           O  
ATOM   7124  H   GLY A 457      37.069 -54.043  17.232  1.00  0.70           H  
ATOM   7125 1HA  GLY A 457      37.944 -53.509  20.023  1.00  0.70           H  
ATOM   7126 2HA  GLY A 457      36.856 -54.766  19.491  1.00  0.70           H  
ATOM   7127  N   GLU A 458      39.637 -55.347  20.234  1.00  0.70           N  
ATOM   7128  CA  GLU A 458      40.803 -56.194  20.376  1.00  0.70           C  
ATOM   7129  C   GLU A 458      40.351 -57.592  20.745  1.00  0.70           C  
ATOM   7130  O   GLU A 458      39.228 -57.771  21.200  1.00  0.70           O  
ATOM   7131  CB  GLU A 458      41.728 -55.613  21.438  1.00  0.70           C  
ATOM   7132  CG  GLU A 458      42.231 -54.210  21.116  1.00  0.70           C  
ATOM   7133  CD  GLU A 458      43.191 -53.672  22.144  1.00  0.70           C  
ATOM   7134  OE1 GLU A 458      43.546 -54.401  23.039  1.00  0.70           O  
ATOM   7135  OE2 GLU A 458      43.571 -52.530  22.034  1.00  0.70           O  
ATOM   7136  H   GLU A 458      39.312 -54.822  21.042  1.00  0.70           H  
ATOM   7137  HA  GLU A 458      41.333 -56.236  19.427  1.00  0.70           H  
ATOM   7138 1HB  GLU A 458      41.203 -55.573  22.396  1.00  0.70           H  
ATOM   7139 2HB  GLU A 458      42.594 -56.263  21.562  1.00  0.70           H  
ATOM   7140 1HG  GLU A 458      42.702 -54.209  20.154  1.00  0.70           H  
ATOM   7141 2HG  GLU A 458      41.368 -53.545  21.057  1.00  0.70           H  
ATOM   7142  N   LEU A 459      41.191 -58.589  20.516  1.00  0.70           N  
ATOM   7143  CA  LEU A 459      40.808 -59.941  20.883  1.00  0.70           C  
ATOM   7144  C   LEU A 459      41.165 -60.199  22.365  1.00  0.70           C  
ATOM   7145  O   LEU A 459      42.344 -60.120  22.724  1.00  0.70           O  
ATOM   7146  CB  LEU A 459      41.539 -60.937  19.993  1.00  0.70           C  
ATOM   7147  CG  LEU A 459      41.182 -62.361  20.200  1.00  0.70           C  
ATOM   7148  CD1 LEU A 459      39.728 -62.554  19.823  1.00  0.70           C  
ATOM   7149  CD2 LEU A 459      42.069 -63.219  19.342  1.00  0.70           C  
ATOM   7150  H   LEU A 459      42.101 -58.403  20.120  1.00  0.70           H  
ATOM   7151  HA  LEU A 459      39.753 -60.062  20.687  1.00  0.70           H  
ATOM   7152 1HB  LEU A 459      41.363 -60.687  18.943  1.00  0.70           H  
ATOM   7153 2HB  LEU A 459      42.584 -60.851  20.201  1.00  0.70           H  
ATOM   7154  HG  LEU A 459      41.305 -62.617  21.251  1.00  0.70           H  
ATOM   7155 1HD1 LEU A 459      39.444 -63.583  19.975  1.00  0.70           H  
ATOM   7156 2HD1 LEU A 459      39.109 -61.917  20.430  1.00  0.70           H  
ATOM   7157 3HD1 LEU A 459      39.585 -62.294  18.775  1.00  0.70           H  
ATOM   7158 1HD2 LEU A 459      41.810 -64.268  19.479  1.00  0.70           H  
ATOM   7159 2HD2 LEU A 459      41.925 -62.938  18.303  1.00  0.70           H  
ATOM   7160 3HD2 LEU A 459      43.101 -63.064  19.605  1.00  0.70           H  
ATOM   7161  N   PRO A 460      40.207 -60.509  23.266  1.00  0.71           N  
ATOM   7162  CA  PRO A 460      40.447 -60.746  24.676  1.00  0.71           C  
ATOM   7163  C   PRO A 460      41.177 -62.052  24.912  1.00  0.71           C  
ATOM   7164  O   PRO A 460      40.593 -63.026  25.373  1.00  0.71           O  
ATOM   7165  CB  PRO A 460      39.041 -60.796  25.280  1.00  0.71           C  
ATOM   7166  CG  PRO A 460      38.162 -60.145  24.278  1.00  0.71           C  
ATOM   7167  CD  PRO A 460      38.773 -60.509  22.936  1.00  0.71           C  
ATOM   7168  HA  PRO A 460      41.019 -59.903  25.089  1.00  0.71           H  
ATOM   7169 1HB  PRO A 460      38.748 -61.836  25.463  1.00  0.71           H  
ATOM   7170 2HB  PRO A 460      39.035 -60.290  26.254  1.00  0.71           H  
ATOM   7171 1HG  PRO A 460      37.123 -60.476  24.396  1.00  0.71           H  
ATOM   7172 2HG  PRO A 460      38.159 -59.061  24.445  1.00  0.71           H  
ATOM   7173 1HD  PRO A 460      38.473 -61.506  22.612  1.00  0.71           H  
ATOM   7174 2HD  PRO A 460      38.456 -59.731  22.256  1.00  0.71           H  
ATOM   7175  N   ILE A 461      42.473 -62.038  24.673  1.00  0.72           N  
ATOM   7176  CA  ILE A 461      43.313 -63.225  24.798  1.00  0.72           C  
ATOM   7177  C   ILE A 461      43.191 -63.928  26.138  1.00  0.72           C  
ATOM   7178  O   ILE A 461      43.248 -65.151  26.201  1.00  0.72           O  
ATOM   7179  CB  ILE A 461      44.777 -62.915  24.541  1.00  0.72           C  
ATOM   7180  CG1 ILE A 461      44.953 -62.513  23.126  1.00  0.72           C  
ATOM   7181  CG2 ILE A 461      45.568 -64.131  24.831  1.00  0.72           C  
ATOM   7182  CD1 ILE A 461      44.542 -63.594  22.178  1.00  0.72           C  
ATOM   7183  H   ILE A 461      42.865 -61.179  24.286  1.00  0.72           H  
ATOM   7184  HA  ILE A 461      43.007 -63.930  24.038  1.00  0.72           H  
ATOM   7185  HB  ILE A 461      45.110 -62.092  25.171  1.00  0.72           H  
ATOM   7186 1HG1 ILE A 461      44.360 -61.622  22.924  1.00  0.72           H  
ATOM   7187 2HG1 ILE A 461      45.999 -62.277  22.958  1.00  0.72           H  
ATOM   7188 1HG2 ILE A 461      46.623 -63.932  24.640  1.00  0.72           H  
ATOM   7189 2HG2 ILE A 461      45.432 -64.414  25.873  1.00  0.72           H  
ATOM   7190 3HG2 ILE A 461      45.217 -64.933  24.187  1.00  0.72           H  
ATOM   7191 1HD1 ILE A 461      44.694 -63.272  21.180  1.00  0.72           H  
ATOM   7192 2HD1 ILE A 461      45.129 -64.478  22.362  1.00  0.72           H  
ATOM   7193 3HD1 ILE A 461      43.510 -63.815  22.323  1.00  0.72           H  
ATOM   7194  N   ALA A 462      43.034 -63.171  27.217  1.00  0.73           N  
ATOM   7195  CA  ALA A 462      42.917 -63.735  28.564  1.00  0.73           C  
ATOM   7196  C   ALA A 462      41.756 -64.730  28.680  1.00  0.73           C  
ATOM   7197  O   ALA A 462      41.740 -65.578  29.574  1.00  0.73           O  
ATOM   7198  CB  ALA A 462      42.710 -62.635  29.578  1.00  0.73           C  
ATOM   7199  H   ALA A 462      42.988 -62.171  27.091  1.00  0.73           H  
ATOM   7200  HA  ALA A 462      43.844 -64.264  28.789  1.00  0.73           H  
ATOM   7201 1HB  ALA A 462      42.652 -63.072  30.575  1.00  0.73           H  
ATOM   7202 2HB  ALA A 462      43.538 -61.933  29.538  1.00  0.73           H  
ATOM   7203 3HB  ALA A 462      41.779 -62.112  29.361  1.00  0.73           H  
ATOM   7204  N   TYR A 463      40.764 -64.600  27.803  1.00  0.76           N  
ATOM   7205  CA  TYR A 463      39.602 -65.464  27.804  1.00  0.76           C  
ATOM   7206  C   TYR A 463      39.786 -66.698  26.934  1.00  0.76           C  
ATOM   7207  O   TYR A 463      38.947 -67.582  26.990  1.00  0.76           O  
ATOM   7208  CB  TYR A 463      38.389 -64.696  27.262  1.00  0.76           C  
ATOM   7209  CG  TYR A 463      37.851 -63.630  28.163  1.00  0.76           C  
ATOM   7210  CD1 TYR A 463      38.585 -62.499  28.460  1.00  0.76           C  
ATOM   7211  CD2 TYR A 463      36.588 -63.792  28.682  1.00  0.76           C  
ATOM   7212  CE1 TYR A 463      38.049 -61.563  29.304  1.00  0.76           C  
ATOM   7213  CE2 TYR A 463      36.040 -62.852  29.530  1.00  0.76           C  
ATOM   7214  CZ  TYR A 463      36.785 -61.738  29.848  1.00  0.76           C  
ATOM   7215  OH  TYR A 463      36.293 -60.797  30.705  1.00  0.76           O  
ATOM   7216  H   TYR A 463      40.826 -63.904  27.063  1.00  0.76           H  
ATOM   7217  HA  TYR A 463      39.416 -65.800  28.823  1.00  0.76           H  
ATOM   7218 1HB  TYR A 463      38.643 -64.239  26.310  1.00  0.76           H  
ATOM   7219 2HB  TYR A 463      37.585 -65.402  27.066  1.00  0.76           H  
ATOM   7220  HD1 TYR A 463      39.585 -62.350  28.043  1.00  0.76           H  
ATOM   7221  HD2 TYR A 463      36.047 -64.675  28.419  1.00  0.76           H  
ATOM   7222  HE1 TYR A 463      38.616 -60.680  29.555  1.00  0.76           H  
ATOM   7223  HE2 TYR A 463      35.042 -62.997  29.948  1.00  0.76           H  
ATOM   7224  HH  TYR A 463      36.990 -60.134  30.900  1.00  0.76           H  
ATOM   7225  N   ILE A 464      40.871 -66.774  26.165  1.00  0.78           N  
ATOM   7226  CA  ILE A 464      41.078 -67.833  25.170  1.00  0.78           C  
ATOM   7227  C   ILE A 464      41.950 -69.031  25.582  1.00  0.78           C  
ATOM   7228  O   ILE A 464      43.083 -68.868  26.050  1.00  0.78           O  
ATOM   7229  CB  ILE A 464      41.592 -67.160  23.888  1.00  0.78           C  
ATOM   7230  CG1 ILE A 464      40.434 -66.273  23.346  1.00  0.78           C  
ATOM   7231  CG2 ILE A 464      42.163 -68.150  22.910  1.00  0.78           C  
ATOM   7232  CD1 ILE A 464      40.801 -65.339  22.260  1.00  0.78           C  
ATOM   7233  H   ILE A 464      41.583 -66.053  26.230  1.00  0.78           H  
ATOM   7234  HA  ILE A 464      40.097 -68.227  24.931  1.00  0.78           H  
ATOM   7235  HB  ILE A 464      42.392 -66.471  24.151  1.00  0.78           H  
ATOM   7236 1HG1 ILE A 464      39.648 -66.930  22.985  1.00  0.78           H  
ATOM   7237 2HG1 ILE A 464      40.039 -65.676  24.167  1.00  0.78           H  
ATOM   7238 1HG2 ILE A 464      42.524 -67.624  22.027  1.00  0.78           H  
ATOM   7239 2HG2 ILE A 464      42.989 -68.671  23.380  1.00  0.78           H  
ATOM   7240 3HG2 ILE A 464      41.404 -68.863  22.631  1.00  0.78           H  
ATOM   7241 1HD1 ILE A 464      39.922 -64.780  21.966  1.00  0.78           H  
ATOM   7242 2HD1 ILE A 464      41.534 -64.671  22.609  1.00  0.78           H  
ATOM   7243 3HD1 ILE A 464      41.186 -65.889  21.408  1.00  0.78           H  
ATOM   7244  N   ASP A 465      41.374 -70.247  25.416  1.00  0.81           N  
ATOM   7245  CA  ASP A 465      42.026 -71.519  25.831  1.00  0.81           C  
ATOM   7246  C   ASP A 465      42.884 -72.188  24.747  1.00  0.81           C  
ATOM   7247  O   ASP A 465      43.277 -73.346  24.900  1.00  0.81           O  
ATOM   7248  CB  ASP A 465      41.008 -72.591  26.297  1.00  0.81           C  
ATOM   7249  CG  ASP A 465      40.125 -73.231  25.161  1.00  0.81           C  
ATOM   7250  OD1 ASP A 465      40.376 -72.936  24.028  1.00  0.81           O  
ATOM   7251  OD2 ASP A 465      39.189 -73.993  25.449  1.00  0.81           O  
ATOM   7252  H   ASP A 465      40.429 -70.264  25.033  1.00  0.81           H  
ATOM   7253  HA  ASP A 465      42.691 -71.294  26.659  1.00  0.81           H  
ATOM   7254 1HB  ASP A 465      41.541 -73.389  26.811  1.00  0.81           H  
ATOM   7255 2HB  ASP A 465      40.333 -72.139  27.029  1.00  0.81           H  
ATOM   7256  N   GLY A 466      43.139 -71.498  23.645  1.00  0.83           N  
ATOM   7257  CA  GLY A 466      43.894 -72.111  22.559  1.00  0.83           C  
ATOM   7258  C   GLY A 466      45.385 -72.095  22.835  1.00  0.83           C  
ATOM   7259  O   GLY A 466      45.828 -71.673  23.907  1.00  0.83           O  
ATOM   7260  H   GLY A 466      42.793 -70.558  23.565  1.00  0.83           H  
ATOM   7261 1HA  GLY A 466      43.557 -73.138  22.415  1.00  0.83           H  
ATOM   7262 2HA  GLY A 466      43.690 -71.579  21.629  1.00  0.83           H  
ATOM   7263  N   LYS A 467      46.169 -72.545  21.864  1.00  0.84           N  
ATOM   7264  CA  LYS A 467      47.615 -72.605  22.024  1.00  0.84           C  
ATOM   7265  C   LYS A 467      48.171 -71.248  21.684  1.00  0.84           C  
ATOM   7266  O   LYS A 467      47.475 -70.437  21.072  1.00  0.84           O  
ATOM   7267  CB  LYS A 467      48.224 -73.690  21.134  1.00  0.84           C  
ATOM   7268  CG  LYS A 467      47.781 -75.103  21.489  1.00  0.84           C  
ATOM   7269  CD  LYS A 467      48.435 -76.135  20.581  1.00  0.84           C  
ATOM   7270  CE  LYS A 467      47.993 -77.548  20.940  1.00  0.84           C  
ATOM   7271  NZ  LYS A 467      48.616 -78.571  20.052  1.00  0.84           N  
ATOM   7272  H   LYS A 467      45.763 -72.861  20.971  1.00  0.84           H  
ATOM   7273  HA  LYS A 467      47.852 -72.823  23.067  1.00  0.84           H  
ATOM   7274 1HB  LYS A 467      47.934 -73.506  20.095  1.00  0.84           H  
ATOM   7275 2HB  LYS A 467      49.309 -73.646  21.186  1.00  0.84           H  
ATOM   7276 1HG  LYS A 467      48.035 -75.320  22.526  1.00  0.84           H  
ATOM   7277 2HG  LYS A 467      46.697 -75.170  21.374  1.00  0.84           H  
ATOM   7278 1HD  LYS A 467      48.154 -75.926  19.545  1.00  0.84           H  
ATOM   7279 2HD  LYS A 467      49.518 -76.065  20.667  1.00  0.84           H  
ATOM   7280 1HE  LYS A 467      48.274 -77.756  21.971  1.00  0.84           H  
ATOM   7281 2HE  LYS A 467      46.908 -77.614  20.849  1.00  0.84           H  
ATOM   7282 1HZ  LYS A 467      48.297 -79.491  20.323  1.00  0.84           H  
ATOM   7283 2HZ  LYS A 467      48.351 -78.393  19.093  1.00  0.84           H  
ATOM   7284 3HZ  LYS A 467      49.621 -78.525  20.137  1.00  0.84           H  
ATOM   7285  N   GLU A 468      49.427 -70.989  22.006  1.00  0.84           N  
ATOM   7286  CA  GLU A 468      49.957 -69.665  21.721  1.00  0.84           C  
ATOM   7287  C   GLU A 468      49.927 -69.376  20.219  1.00  0.84           C  
ATOM   7288  O   GLU A 468      49.684 -68.243  19.804  1.00  0.84           O  
ATOM   7289  CB  GLU A 468      51.364 -69.540  22.276  1.00  0.84           C  
ATOM   7290  CG  GLU A 468      51.452 -69.592  23.810  1.00  0.84           C  
ATOM   7291  CD  GLU A 468      50.697 -68.497  24.529  1.00  0.84           C  
ATOM   7292  OE1 GLU A 468      50.884 -67.347  24.216  1.00  0.84           O  
ATOM   7293  OE2 GLU A 468      49.906 -68.832  25.402  1.00  0.84           O  
ATOM   7294  H   GLU A 468      49.996 -71.677  22.480  1.00  0.84           H  
ATOM   7295  HA  GLU A 468      49.332 -68.930  22.215  1.00  0.84           H  
ATOM   7296 1HB  GLU A 468      51.970 -70.355  21.889  1.00  0.84           H  
ATOM   7297 2HB  GLU A 468      51.817 -68.607  21.935  1.00  0.84           H  
ATOM   7298 1HG  GLU A 468      51.065 -70.555  24.141  1.00  0.84           H  
ATOM   7299 2HG  GLU A 468      52.504 -69.542  24.092  1.00  0.84           H  
ATOM   7300  N   SER A 469      50.112 -70.405  19.391  1.00  0.82           N  
ATOM   7301  CA  SER A 469      50.054 -70.220  17.946  1.00  0.82           C  
ATOM   7302  C   SER A 469      48.621 -69.930  17.440  1.00  0.82           C  
ATOM   7303  O   SER A 469      48.446 -69.385  16.344  1.00  0.82           O  
ATOM   7304  CB  SER A 469      50.620 -71.442  17.243  1.00  0.82           C  
ATOM   7305  OG  SER A 469      49.804 -72.566  17.428  1.00  0.82           O  
ATOM   7306  H   SER A 469      50.314 -71.316  19.776  1.00  0.82           H  
ATOM   7307  HA  SER A 469      50.686 -69.367  17.692  1.00  0.82           H  
ATOM   7308 1HB  SER A 469      50.719 -71.233  16.178  1.00  0.82           H  
ATOM   7309 2HB  SER A 469      51.621 -71.650  17.630  1.00  0.82           H  
ATOM   7310  HG  SER A 469      48.905 -72.287  17.200  1.00  0.82           H  
ATOM   7311  N   ASP A 470      47.589 -70.239  18.247  1.00  0.79           N  
ATOM   7312  CA  ASP A 470      46.210 -69.988  17.830  1.00  0.79           C  
ATOM   7313  C   ASP A 470      45.869 -68.577  18.261  1.00  0.79           C  
ATOM   7314  O   ASP A 470      45.148 -67.849  17.574  1.00  0.79           O  
ATOM   7315  CB  ASP A 470      45.203 -70.935  18.509  1.00  0.79           C  
ATOM   7316  CG  ASP A 470      45.379 -72.429  18.198  1.00  0.79           C  
ATOM   7317  OD1 ASP A 470      45.411 -72.791  17.044  1.00  0.79           O  
ATOM   7318  OD2 ASP A 470      45.439 -73.206  19.149  1.00  0.79           O  
ATOM   7319  H   ASP A 470      47.753 -70.621  19.171  1.00  0.79           H  
ATOM   7320  HA  ASP A 470      46.131 -70.066  16.746  1.00  0.79           H  
ATOM   7321 1HB  ASP A 470      45.270 -70.794  19.589  1.00  0.79           H  
ATOM   7322 2HB  ASP A 470      44.197 -70.643  18.212  1.00  0.79           H  
ATOM   7323  N   LYS A 471      46.432 -68.179  19.407  1.00  0.75           N  
ATOM   7324  CA  LYS A 471      46.212 -66.845  19.931  1.00  0.75           C  
ATOM   7325  C   LYS A 471      46.864 -65.875  18.967  1.00  0.75           C  
ATOM   7326  O   LYS A 471      46.249 -64.907  18.527  1.00  0.75           O  
ATOM   7327  CB  LYS A 471      46.847 -66.720  21.316  1.00  0.75           C  
ATOM   7328  CG  LYS A 471      46.157 -67.499  22.426  1.00  0.75           C  
ATOM   7329  CD  LYS A 471      46.949 -67.387  23.726  1.00  0.75           C  
ATOM   7330  CE  LYS A 471      46.337 -68.207  24.836  1.00  0.75           C  
ATOM   7331  NZ  LYS A 471      47.175 -68.159  26.086  1.00  0.75           N  
ATOM   7332  H   LYS A 471      47.000 -68.841  19.935  1.00  0.75           H  
ATOM   7333  HA  LYS A 471      45.143 -66.638  19.979  1.00  0.75           H  
ATOM   7334 1HB  LYS A 471      47.870 -67.086  21.268  1.00  0.75           H  
ATOM   7335 2HB  LYS A 471      46.907 -65.677  21.600  1.00  0.75           H  
ATOM   7336 1HG  LYS A 471      45.153 -67.104  22.583  1.00  0.75           H  
ATOM   7337 2HG  LYS A 471      46.077 -68.551  22.146  1.00  0.75           H  
ATOM   7338 1HD  LYS A 471      47.955 -67.753  23.566  1.00  0.75           H  
ATOM   7339 2HD  LYS A 471      47.031 -66.364  24.036  1.00  0.75           H  
ATOM   7340 1HE  LYS A 471      45.335 -67.835  25.061  1.00  0.75           H  
ATOM   7341 2HE  LYS A 471      46.264 -69.238  24.504  1.00  0.75           H  
ATOM   7342 1HZ  LYS A 471      46.747 -68.735  26.790  1.00  0.75           H  
ATOM   7343 2HZ  LYS A 471      48.124 -68.514  25.871  1.00  0.75           H  
ATOM   7344 3HZ  LYS A 471      47.264 -67.224  26.436  1.00  0.75           H  
ATOM   7345  N   LEU A 472      48.080 -66.210  18.538  1.00  0.71           N  
ATOM   7346  CA  LEU A 472      48.797 -65.396  17.582  1.00  0.71           C  
ATOM   7347  C   LEU A 472      48.102 -65.275  16.256  1.00  0.71           C  
ATOM   7348  O   LEU A 472      47.910 -64.167  15.759  1.00  0.71           O  
ATOM   7349  CB  LEU A 472      50.173 -65.966  17.325  1.00  0.71           C  
ATOM   7350  CG  LEU A 472      50.928 -65.275  16.223  1.00  0.71           C  
ATOM   7351  CD1 LEU A 472      51.089 -63.794  16.537  1.00  0.71           C  
ATOM   7352  CD2 LEU A 472      52.248 -65.964  16.097  1.00  0.71           C  
ATOM   7353  H   LEU A 472      48.542 -67.032  18.924  1.00  0.71           H  
ATOM   7354  HA  LEU A 472      48.904 -64.398  18.001  1.00  0.71           H  
ATOM   7355 1HB  LEU A 472      50.756 -65.919  18.236  1.00  0.71           H  
ATOM   7356 2HB  LEU A 472      50.063 -67.011  17.046  1.00  0.71           H  
ATOM   7357  HG  LEU A 472      50.375 -65.357  15.288  1.00  0.71           H  
ATOM   7358 1HD1 LEU A 472      51.631 -63.303  15.734  1.00  0.71           H  
ATOM   7359 2HD1 LEU A 472      50.106 -63.332  16.635  1.00  0.71           H  
ATOM   7360 3HD1 LEU A 472      51.625 -63.685  17.448  1.00  0.71           H  
ATOM   7361 1HD2 LEU A 472      52.832 -65.511  15.306  1.00  0.71           H  
ATOM   7362 2HD2 LEU A 472      52.778 -65.881  17.044  1.00  0.71           H  
ATOM   7363 3HD2 LEU A 472      52.081 -67.017  15.868  1.00  0.71           H  
ATOM   7364  N   ALA A 473      47.727 -66.398  15.653  1.00  0.68           N  
ATOM   7365  CA  ALA A 473      47.084 -66.304  14.363  1.00  0.68           C  
ATOM   7366  C   ALA A 473      45.799 -65.491  14.460  1.00  0.68           C  
ATOM   7367  O   ALA A 473      45.490 -64.683  13.577  1.00  0.68           O  
ATOM   7368  CB  ALA A 473      46.797 -67.689  13.840  1.00  0.68           C  
ATOM   7369  H   ALA A 473      47.898 -67.317  16.065  1.00  0.68           H  
ATOM   7370  HA  ALA A 473      47.762 -65.795  13.679  1.00  0.68           H  
ATOM   7371 1HB  ALA A 473      46.337 -67.612  12.870  1.00  0.68           H  
ATOM   7372 2HB  ALA A 473      47.729 -68.250  13.764  1.00  0.68           H  
ATOM   7373 3HB  ALA A 473      46.127 -68.197  14.535  1.00  0.68           H  
ATOM   7374  N   ALA A 474      45.049 -65.676  15.549  1.00  0.66           N  
ATOM   7375  CA  ALA A 474      43.816 -64.937  15.737  1.00  0.66           C  
ATOM   7376  C   ALA A 474      44.071 -63.438  15.875  1.00  0.66           C  
ATOM   7377  O   ALA A 474      43.384 -62.626  15.241  1.00  0.66           O  
ATOM   7378  CB  ALA A 474      43.121 -65.465  16.956  1.00  0.66           C  
ATOM   7379  H   ALA A 474      45.318 -66.356  16.263  1.00  0.66           H  
ATOM   7380  HA  ALA A 474      43.187 -65.099  14.865  1.00  0.66           H  
ATOM   7381 1HB  ALA A 474      42.185 -64.967  17.094  1.00  0.66           H  
ATOM   7382 2HB  ALA A 474      42.959 -66.520  16.804  1.00  0.66           H  
ATOM   7383 3HB  ALA A 474      43.749 -65.318  17.831  1.00  0.66           H  
ATOM   7384  N   LEU A 475      45.100 -63.072  16.647  1.00  0.64           N  
ATOM   7385  CA  LEU A 475      45.453 -61.673  16.827  1.00  0.64           C  
ATOM   7386  C   LEU A 475      45.902 -61.060  15.529  1.00  0.64           C  
ATOM   7387  O   LEU A 475      45.553 -59.921  15.232  1.00  0.64           O  
ATOM   7388  CB  LEU A 475      46.582 -61.531  17.844  1.00  0.64           C  
ATOM   7389  CG  LEU A 475      46.252 -61.787  19.235  1.00  0.64           C  
ATOM   7390  CD1 LEU A 475      47.539 -61.869  20.041  1.00  0.64           C  
ATOM   7391  CD2 LEU A 475      45.389 -60.646  19.710  1.00  0.64           C  
ATOM   7392  H   LEU A 475      45.633 -63.782  17.150  1.00  0.64           H  
ATOM   7393  HA  LEU A 475      44.575 -61.139  17.184  1.00  0.64           H  
ATOM   7394 1HB  LEU A 475      47.393 -62.205  17.562  1.00  0.64           H  
ATOM   7395 2HB  LEU A 475      46.943 -60.517  17.806  1.00  0.64           H  
ATOM   7396  HG  LEU A 475      45.718 -62.707  19.320  1.00  0.64           H  
ATOM   7397 1HD1 LEU A 475      47.317 -62.047  21.084  1.00  0.64           H  
ATOM   7398 2HD1 LEU A 475      48.150 -62.686  19.662  1.00  0.64           H  
ATOM   7399 3HD1 LEU A 475      48.082 -60.931  19.944  1.00  0.64           H  
ATOM   7400 1HD2 LEU A 475      45.111 -60.788  20.748  1.00  0.64           H  
ATOM   7401 2HD2 LEU A 475      45.938 -59.712  19.611  1.00  0.64           H  
ATOM   7402 3HD2 LEU A 475      44.500 -60.608  19.093  1.00  0.64           H  
ATOM   7403  N   TYR A 476      46.659 -61.826  14.749  1.00  0.63           N  
ATOM   7404  CA  TYR A 476      47.170 -61.382  13.467  1.00  0.63           C  
ATOM   7405  C   TYR A 476      46.033 -61.035  12.553  1.00  0.63           C  
ATOM   7406  O   TYR A 476      46.007 -59.947  11.984  1.00  0.63           O  
ATOM   7407  CB  TYR A 476      48.110 -62.439  12.907  1.00  0.63           C  
ATOM   7408  CG  TYR A 476      48.600 -62.261  11.494  1.00  0.63           C  
ATOM   7409  CD1 TYR A 476      49.468 -61.235  11.146  1.00  0.63           C  
ATOM   7410  CD2 TYR A 476      48.247 -63.215  10.560  1.00  0.63           C  
ATOM   7411  CE1 TYR A 476      49.961 -61.156   9.858  1.00  0.63           C  
ATOM   7412  CE2 TYR A 476      48.745 -63.147   9.286  1.00  0.63           C  
ATOM   7413  CZ  TYR A 476      49.594 -62.120   8.930  1.00  0.63           C  
ATOM   7414  OH  TYR A 476      50.075 -62.064   7.653  1.00  0.63           O  
ATOM   7415  H   TYR A 476      46.919 -62.754  15.075  1.00  0.63           H  
ATOM   7416  HA  TYR A 476      47.747 -60.479  13.612  1.00  0.63           H  
ATOM   7417 1HB  TYR A 476      48.983 -62.506  13.558  1.00  0.63           H  
ATOM   7418 2HB  TYR A 476      47.615 -63.400  12.958  1.00  0.63           H  
ATOM   7419  HD1 TYR A 476      49.760 -60.493  11.887  1.00  0.63           H  
ATOM   7420  HD2 TYR A 476      47.580 -64.034  10.844  1.00  0.63           H  
ATOM   7421  HE1 TYR A 476      50.642 -60.349   9.576  1.00  0.63           H  
ATOM   7422  HE2 TYR A 476      48.472 -63.904   8.547  1.00  0.63           H  
ATOM   7423  HH  TYR A 476      50.205 -62.983   7.314  1.00  0.63           H  
ATOM   7424  N   ASN A 477      45.069 -61.922  12.435  1.00  0.63           N  
ATOM   7425  CA  ASN A 477      43.949 -61.653  11.565  1.00  0.63           C  
ATOM   7426  C   ASN A 477      43.117 -60.464  12.055  1.00  0.63           C  
ATOM   7427  O   ASN A 477      42.614 -59.680  11.240  1.00  0.63           O  
ATOM   7428  CB  ASN A 477      43.173 -62.923  11.408  1.00  0.63           C  
ATOM   7429  CG  ASN A 477      43.956 -63.870  10.526  1.00  0.63           C  
ATOM   7430  OD1 ASN A 477      44.739 -63.467   9.640  1.00  0.63           O  
ATOM   7431  ND2 ASN A 477      43.792 -65.117  10.803  1.00  0.63           N  
ATOM   7432  H   ASN A 477      45.131 -62.812  12.936  1.00  0.63           H  
ATOM   7433  HA  ASN A 477      44.334 -61.385  10.591  1.00  0.63           H  
ATOM   7434 1HB  ASN A 477      43.022 -63.388  12.382  1.00  0.63           H  
ATOM   7435 2HB  ASN A 477      42.196 -62.727  10.962  1.00  0.63           H  
ATOM   7436 1HD2 ASN A 477      44.272 -65.847  10.280  1.00  0.63           H  
ATOM   7437 2HD2 ASN A 477      43.185 -65.337  11.555  1.00  0.63           H  
ATOM   7438  N   ASN A 478      43.054 -60.251  13.372  1.00  0.63           N  
ATOM   7439  CA  ASN A 478      42.305 -59.113  13.883  1.00  0.63           C  
ATOM   7440  C   ASN A 478      43.105 -57.830  13.600  1.00  0.63           C  
ATOM   7441  O   ASN A 478      42.529 -56.800  13.221  1.00  0.63           O  
ATOM   7442  CB  ASN A 478      42.000 -59.305  15.362  1.00  0.63           C  
ATOM   7443  CG  ASN A 478      40.962 -58.353  15.893  1.00  0.63           C  
ATOM   7444  OD1 ASN A 478      39.884 -58.216  15.302  1.00  0.63           O  
ATOM   7445  ND2 ASN A 478      41.232 -57.728  17.004  1.00  0.63           N  
ATOM   7446  H   ASN A 478      43.467 -60.920  14.024  1.00  0.63           H  
ATOM   7447  HA  ASN A 478      41.361 -59.042  13.346  1.00  0.63           H  
ATOM   7448 1HB  ASN A 478      41.670 -60.326  15.535  1.00  0.63           H  
ATOM   7449 2HB  ASN A 478      42.921 -59.171  15.933  1.00  0.63           H  
ATOM   7450 1HD2 ASN A 478      40.537 -57.093  17.407  1.00  0.63           H  
ATOM   7451 2HD2 ASN A 478      42.108 -57.870  17.455  1.00  0.63           H  
ATOM   7452  N   ALA A 479      44.440 -57.903  13.736  1.00  0.64           N  
ATOM   7453  CA  ALA A 479      45.324 -56.782  13.441  1.00  0.64           C  
ATOM   7454  C   ALA A 479      45.226 -56.422  11.960  1.00  0.64           C  
ATOM   7455  O   ALA A 479      45.211 -55.244  11.599  1.00  0.64           O  
ATOM   7456  CB  ALA A 479      46.766 -57.103  13.806  1.00  0.64           C  
ATOM   7457  H   ALA A 479      44.856 -58.768  14.067  1.00  0.64           H  
ATOM   7458  HA  ALA A 479      45.007 -55.934  14.036  1.00  0.64           H  
ATOM   7459 1HB  ALA A 479      47.396 -56.239  13.596  1.00  0.64           H  
ATOM   7460 2HB  ALA A 479      46.823 -57.345  14.868  1.00  0.64           H  
ATOM   7461 3HB  ALA A 479      47.109 -57.952  13.223  1.00  0.64           H  
ATOM   7462  N   ARG A 480      45.125 -57.437  11.093  1.00  0.65           N  
ATOM   7463  CA  ARG A 480      45.007 -57.194   9.664  1.00  0.65           C  
ATOM   7464  C   ARG A 480      43.691 -56.503   9.372  1.00  0.65           C  
ATOM   7465  O   ARG A 480      43.648 -55.575   8.572  1.00  0.65           O  
ATOM   7466  CB  ARG A 480      45.067 -58.484   8.869  1.00  0.65           C  
ATOM   7467  CG  ARG A 480      46.398 -59.169   8.851  1.00  0.65           C  
ATOM   7468  CD  ARG A 480      46.313 -60.530   8.272  1.00  0.65           C  
ATOM   7469  NE  ARG A 480      46.202 -60.566   6.832  1.00  0.65           N  
ATOM   7470  CZ  ARG A 480      45.788 -61.647   6.126  1.00  0.65           C  
ATOM   7471  NH1 ARG A 480      45.392 -62.751   6.740  1.00  0.65           N  
ATOM   7472  NH2 ARG A 480      45.776 -61.602   4.803  1.00  0.65           N  
ATOM   7473  H   ARG A 480      45.169 -58.395  11.437  1.00  0.65           H  
ATOM   7474  HA  ARG A 480      45.828 -56.549   9.349  1.00  0.65           H  
ATOM   7475 1HB  ARG A 480      44.339 -59.187   9.265  1.00  0.65           H  
ATOM   7476 2HB  ARG A 480      44.795 -58.278   7.842  1.00  0.65           H  
ATOM   7477 1HG  ARG A 480      47.075 -58.596   8.223  1.00  0.65           H  
ATOM   7478 2HG  ARG A 480      46.813 -59.232   9.846  1.00  0.65           H  
ATOM   7479 1HD  ARG A 480      47.169 -61.063   8.545  1.00  0.65           H  
ATOM   7480 2HD  ARG A 480      45.447 -61.029   8.676  1.00  0.65           H  
ATOM   7481  HE  ARG A 480      46.491 -59.746   6.314  1.00  0.65           H  
ATOM   7482 1HH1 ARG A 480      45.359 -62.815   7.767  1.00  0.65           H  
ATOM   7483 2HH1 ARG A 480      45.087 -63.543   6.196  1.00  0.65           H  
ATOM   7484 1HH2 ARG A 480      46.076 -60.763   4.324  1.00  0.65           H  
ATOM   7485 2HH2 ARG A 480      45.469 -62.404   4.274  1.00  0.65           H  
ATOM   7486  N   SER A 481      42.622 -56.916  10.062  1.00  0.66           N  
ATOM   7487  CA  SER A 481      41.326 -56.295   9.842  1.00  0.66           C  
ATOM   7488  C   SER A 481      41.361 -54.828  10.214  1.00  0.66           C  
ATOM   7489  O   SER A 481      40.936 -53.976   9.426  1.00  0.66           O  
ATOM   7490  CB  SER A 481      40.248 -56.987  10.653  1.00  0.66           C  
ATOM   7491  OG  SER A 481      38.999 -56.398  10.409  1.00  0.66           O  
ATOM   7492  H   SER A 481      42.700 -57.700  10.707  1.00  0.66           H  
ATOM   7493  HA  SER A 481      41.078 -56.356   8.792  1.00  0.66           H  
ATOM   7494 1HB  SER A 481      40.218 -58.049  10.414  1.00  0.66           H  
ATOM   7495 2HB  SER A 481      40.484 -56.902  11.709  1.00  0.66           H  
ATOM   7496  HG  SER A 481      38.457 -56.565  11.191  1.00  0.66           H  
ATOM   7497  N   ILE A 482      41.884 -54.508  11.397  1.00  0.68           N  
ATOM   7498  CA  ILE A 482      41.913 -53.106  11.773  1.00  0.68           C  
ATOM   7499  C   ILE A 482      42.846 -52.292  10.873  1.00  0.68           C  
ATOM   7500  O   ILE A 482      42.560 -51.131  10.573  1.00  0.68           O  
ATOM   7501  CB  ILE A 482      42.245 -52.904  13.257  1.00  0.68           C  
ATOM   7502  CG1 ILE A 482      41.940 -51.481  13.622  1.00  0.68           C  
ATOM   7503  CG2 ILE A 482      43.646 -53.245  13.566  1.00  0.68           C  
ATOM   7504  CD1 ILE A 482      40.508 -51.157  13.516  1.00  0.68           C  
ATOM   7505  H   ILE A 482      42.226 -55.239  12.027  1.00  0.68           H  
ATOM   7506  HA  ILE A 482      40.908 -52.710  11.632  1.00  0.68           H  
ATOM   7507  HB  ILE A 482      41.589 -53.535  13.852  1.00  0.68           H  
ATOM   7508 1HG1 ILE A 482      42.279 -51.301  14.635  1.00  0.68           H  
ATOM   7509 2HG1 ILE A 482      42.455 -50.826  12.959  1.00  0.68           H  
ATOM   7510 1HG2 ILE A 482      43.827 -53.082  14.614  1.00  0.68           H  
ATOM   7511 2HG2 ILE A 482      43.783 -54.267  13.323  1.00  0.68           H  
ATOM   7512 3HG2 ILE A 482      44.328 -52.652  13.004  1.00  0.68           H  
ATOM   7513 1HD1 ILE A 482      40.347 -50.129  13.791  1.00  0.68           H  
ATOM   7514 2HD1 ILE A 482      40.159 -51.317  12.499  1.00  0.68           H  
ATOM   7515 3HD1 ILE A 482      39.966 -51.796  14.169  1.00  0.68           H  
ATOM   7516  N   LEU A 483      43.926 -52.920  10.393  1.00  0.69           N  
ATOM   7517  CA  LEU A 483      44.868 -52.264   9.499  1.00  0.69           C  
ATOM   7518  C   LEU A 483      44.155 -51.940   8.205  1.00  0.69           C  
ATOM   7519  O   LEU A 483      44.267 -50.818   7.703  1.00  0.69           O  
ATOM   7520  CB  LEU A 483      46.116 -53.122   9.294  1.00  0.69           C  
ATOM   7521  CG  LEU A 483      47.244 -52.483   8.493  1.00  0.69           C  
ATOM   7522  CD1 LEU A 483      47.001 -52.701   7.036  1.00  0.69           C  
ATOM   7523  CD2 LEU A 483      47.297 -50.973   8.816  1.00  0.69           C  
ATOM   7524  H   LEU A 483      44.134 -53.872  10.689  1.00  0.69           H  
ATOM   7525  HA  LEU A 483      45.192 -51.331   9.940  1.00  0.69           H  
ATOM   7526 1HB  LEU A 483      46.514 -53.382  10.276  1.00  0.69           H  
ATOM   7527 2HB  LEU A 483      45.825 -54.043   8.794  1.00  0.69           H  
ATOM   7528  HG  LEU A 483      48.190 -52.948   8.761  1.00  0.69           H  
ATOM   7529 1HD1 LEU A 483      47.812 -52.256   6.479  1.00  0.69           H  
ATOM   7530 2HD1 LEU A 483      46.960 -53.769   6.825  1.00  0.69           H  
ATOM   7531 3HD1 LEU A 483      46.057 -52.243   6.755  1.00  0.69           H  
ATOM   7532 1HD2 LEU A 483      48.102 -50.501   8.255  1.00  0.69           H  
ATOM   7533 2HD2 LEU A 483      46.352 -50.507   8.547  1.00  0.69           H  
ATOM   7534 3HD2 LEU A 483      47.474 -50.842   9.887  1.00  0.69           H  
ATOM   7535  N   GLU A 484      43.436 -52.912   7.650  1.00  0.70           N  
ATOM   7536  CA  GLU A 484      42.677 -52.679   6.439  1.00  0.70           C  
ATOM   7537  C   GLU A 484      41.726 -51.501   6.650  1.00  0.70           C  
ATOM   7538  O   GLU A 484      41.649 -50.621   5.796  1.00  0.70           O  
ATOM   7539  CB  GLU A 484      41.859 -53.919   6.076  1.00  0.70           C  
ATOM   7540  CG  GLU A 484      41.090 -53.847   4.754  1.00  0.70           C  
ATOM   7541  CD  GLU A 484      41.955 -54.009   3.555  1.00  0.70           C  
ATOM   7542  OE1 GLU A 484      42.965 -54.652   3.669  1.00  0.70           O  
ATOM   7543  OE2 GLU A 484      41.607 -53.513   2.515  1.00  0.70           O  
ATOM   7544  H   GLU A 484      43.401 -53.829   8.089  1.00  0.70           H  
ATOM   7545  HA  GLU A 484      43.365 -52.439   5.630  1.00  0.70           H  
ATOM   7546 1HB  GLU A 484      42.530 -54.771   6.038  1.00  0.70           H  
ATOM   7547 2HB  GLU A 484      41.133 -54.116   6.864  1.00  0.70           H  
ATOM   7548 1HG  GLU A 484      40.324 -54.616   4.756  1.00  0.70           H  
ATOM   7549 2HG  GLU A 484      40.601 -52.886   4.699  1.00  0.70           H  
ATOM   7550  N   GLN A 485      41.037 -51.449   7.807  1.00  0.72           N  
ATOM   7551  CA  GLN A 485      40.127 -50.340   8.089  1.00  0.72           C  
ATOM   7552  C   GLN A 485      40.857 -49.015   8.103  1.00  0.72           C  
ATOM   7553  O   GLN A 485      40.406 -48.041   7.492  1.00  0.72           O  
ATOM   7554  CB  GLN A 485      39.373 -50.544   9.413  1.00  0.72           C  
ATOM   7555  CG  GLN A 485      38.355 -49.452   9.687  1.00  0.72           C  
ATOM   7556  CD  GLN A 485      37.517 -49.663  10.933  1.00  0.72           C  
ATOM   7557  OE1 GLN A 485      37.564 -50.699  11.581  1.00  0.72           O  
ATOM   7558  NE2 GLN A 485      36.716 -48.661  11.279  1.00  0.72           N  
ATOM   7559  H   GLN A 485      41.125 -52.216   8.481  1.00  0.72           H  
ATOM   7560  HA  GLN A 485      39.411 -50.268   7.282  1.00  0.72           H  
ATOM   7561 1HB  GLN A 485      38.880 -51.519   9.420  1.00  0.72           H  
ATOM   7562 2HB  GLN A 485      40.086 -50.536  10.229  1.00  0.72           H  
ATOM   7563 1HG  GLN A 485      38.882 -48.507   9.782  1.00  0.72           H  
ATOM   7564 2HG  GLN A 485      37.689 -49.421   8.845  1.00  0.72           H  
ATOM   7565 1HE2 GLN A 485      36.144 -48.751  12.094  1.00  0.72           H  
ATOM   7566 2HE2 GLN A 485      36.693 -47.817  10.741  1.00  0.72           H  
ATOM   7567  N   TYR A 486      42.016 -48.973   8.757  1.00  0.73           N  
ATOM   7568  CA  TYR A 486      42.814 -47.762   8.751  1.00  0.73           C  
ATOM   7569  C   TYR A 486      43.122 -47.346   7.334  1.00  0.73           C  
ATOM   7570  O   TYR A 486      42.932 -46.189   6.982  1.00  0.73           O  
ATOM   7571  CB  TYR A 486      44.123 -47.918   9.507  1.00  0.73           C  
ATOM   7572  CG  TYR A 486      45.027 -46.702   9.363  1.00  0.73           C  
ATOM   7573  CD1 TYR A 486      44.847 -45.598  10.156  1.00  0.73           C  
ATOM   7574  CD2 TYR A 486      46.011 -46.692   8.394  1.00  0.73           C  
ATOM   7575  CE1 TYR A 486      45.664 -44.480   9.994  1.00  0.73           C  
ATOM   7576  CE2 TYR A 486      46.814 -45.582   8.225  1.00  0.73           C  
ATOM   7577  CZ  TYR A 486      46.641 -44.478   9.034  1.00  0.73           C  
ATOM   7578  OH  TYR A 486      47.440 -43.367   8.888  1.00  0.73           O  
ATOM   7579  H   TYR A 486      42.348 -49.796   9.262  1.00  0.73           H  
ATOM   7580  HA  TYR A 486      42.232 -46.963   9.215  1.00  0.73           H  
ATOM   7581 1HB  TYR A 486      43.901 -48.049  10.558  1.00  0.73           H  
ATOM   7582 2HB  TYR A 486      44.660 -48.794   9.165  1.00  0.73           H  
ATOM   7583  HD1 TYR A 486      44.066 -45.604  10.903  1.00  0.73           H  
ATOM   7584  HD2 TYR A 486      46.148 -47.566   7.763  1.00  0.73           H  
ATOM   7585  HE1 TYR A 486      45.527 -43.603  10.620  1.00  0.73           H  
ATOM   7586  HE2 TYR A 486      47.590 -45.583   7.461  1.00  0.73           H  
ATOM   7587  HH  TYR A 486      47.593 -43.209   7.945  1.00  0.73           H  
ATOM   7588  N   LEU A 487      43.643 -48.274   6.523  1.00  0.76           N  
ATOM   7589  CA  LEU A 487      44.028 -47.922   5.167  1.00  0.76           C  
ATOM   7590  C   LEU A 487      42.855 -47.524   4.289  1.00  0.76           C  
ATOM   7591  O   LEU A 487      42.960 -46.579   3.516  1.00  0.76           O  
ATOM   7592  CB  LEU A 487      44.794 -49.062   4.501  1.00  0.76           C  
ATOM   7593  CG  LEU A 487      46.167 -49.328   5.076  1.00  0.76           C  
ATOM   7594  CD1 LEU A 487      46.757 -50.520   4.371  1.00  0.76           C  
ATOM   7595  CD2 LEU A 487      47.034 -48.082   4.921  1.00  0.76           C  
ATOM   7596  H   LEU A 487      43.774 -49.226   6.864  1.00  0.76           H  
ATOM   7597  HA  LEU A 487      44.702 -47.071   5.230  1.00  0.76           H  
ATOM   7598 1HB  LEU A 487      44.205 -49.977   4.612  1.00  0.76           H  
ATOM   7599 2HB  LEU A 487      44.901 -48.841   3.440  1.00  0.76           H  
ATOM   7600  HG  LEU A 487      46.078 -49.572   6.136  1.00  0.76           H  
ATOM   7601 1HD1 LEU A 487      47.741 -50.730   4.776  1.00  0.76           H  
ATOM   7602 2HD1 LEU A 487      46.106 -51.383   4.511  1.00  0.76           H  
ATOM   7603 3HD1 LEU A 487      46.846 -50.304   3.308  1.00  0.76           H  
ATOM   7604 1HD2 LEU A 487      48.021 -48.274   5.341  1.00  0.76           H  
ATOM   7605 2HD2 LEU A 487      47.129 -47.835   3.863  1.00  0.76           H  
ATOM   7606 3HD2 LEU A 487      46.572 -47.250   5.445  1.00  0.76           H  
ATOM   7607  N   VAL A 488      41.715 -48.191   4.415  1.00  0.79           N  
ATOM   7608  CA  VAL A 488      40.589 -47.797   3.587  1.00  0.79           C  
ATOM   7609  C   VAL A 488      40.133 -46.404   3.972  1.00  0.79           C  
ATOM   7610  O   VAL A 488      39.923 -45.561   3.099  1.00  0.79           O  
ATOM   7611  CB  VAL A 488      39.440 -48.808   3.657  1.00  0.79           C  
ATOM   7612  CG1 VAL A 488      38.217 -48.263   2.959  1.00  0.79           C  
ATOM   7613  CG2 VAL A 488      39.873 -50.091   2.951  1.00  0.79           C  
ATOM   7614  H   VAL A 488      41.639 -48.976   5.058  1.00  0.79           H  
ATOM   7615  HA  VAL A 488      40.927 -47.767   2.550  1.00  0.79           H  
ATOM   7616  HB  VAL A 488      39.190 -49.011   4.699  1.00  0.79           H  
ATOM   7617 1HG1 VAL A 488      37.424 -49.001   3.017  1.00  0.79           H  
ATOM   7618 2HG1 VAL A 488      37.891 -47.340   3.435  1.00  0.79           H  
ATOM   7619 3HG1 VAL A 488      38.446 -48.063   1.915  1.00  0.79           H  
ATOM   7620 1HG2 VAL A 488      39.077 -50.810   2.968  1.00  0.79           H  
ATOM   7621 2HG2 VAL A 488      40.117 -49.863   1.915  1.00  0.79           H  
ATOM   7622 3HG2 VAL A 488      40.750 -50.510   3.442  1.00  0.79           H  
ATOM   7623  N   LYS A 489      40.031 -46.132   5.273  1.00  0.83           N  
ATOM   7624  CA  LYS A 489      39.639 -44.802   5.700  1.00  0.83           C  
ATOM   7625  C   LYS A 489      40.719 -43.801   5.298  1.00  0.83           C  
ATOM   7626  O   LYS A 489      40.414 -42.696   4.856  1.00  0.83           O  
ATOM   7627  CB  LYS A 489      39.367 -44.771   7.200  1.00  0.83           C  
ATOM   7628  CG  LYS A 489      38.904 -43.408   7.743  1.00  0.83           C  
ATOM   7629  CD  LYS A 489      37.576 -42.998   7.144  1.00  0.83           C  
ATOM   7630  CE  LYS A 489      37.005 -41.760   7.803  1.00  0.83           C  
ATOM   7631  NZ  LYS A 489      35.774 -41.296   7.096  1.00  0.83           N  
ATOM   7632  H   LYS A 489      40.221 -46.850   5.974  1.00  0.83           H  
ATOM   7633  HA  LYS A 489      38.717 -44.529   5.184  1.00  0.83           H  
ATOM   7634 1HB  LYS A 489      38.602 -45.496   7.424  1.00  0.83           H  
ATOM   7635 2HB  LYS A 489      40.257 -45.094   7.734  1.00  0.83           H  
ATOM   7636 1HG  LYS A 489      38.829 -43.443   8.831  1.00  0.83           H  
ATOM   7637 2HG  LYS A 489      39.631 -42.651   7.466  1.00  0.83           H  
ATOM   7638 1HD  LYS A 489      37.711 -42.794   6.079  1.00  0.83           H  
ATOM   7639 2HD  LYS A 489      36.857 -43.796   7.236  1.00  0.83           H  
ATOM   7640 1HE  LYS A 489      36.747 -42.003   8.833  1.00  0.83           H  
ATOM   7641 2HE  LYS A 489      37.748 -40.958   7.804  1.00  0.83           H  
ATOM   7642 1HZ  LYS A 489      35.400 -40.485   7.559  1.00  0.83           H  
ATOM   7643 2HZ  LYS A 489      36.007 -41.053   6.135  1.00  0.83           H  
ATOM   7644 3HZ  LYS A 489      35.087 -42.043   7.091  1.00  0.83           H  
ATOM   7645  N   GLN A 490      41.994 -44.170   5.427  1.00  0.89           N  
ATOM   7646  CA  GLN A 490      43.045 -43.249   5.046  1.00  0.89           C  
ATOM   7647  C   GLN A 490      42.906 -42.901   3.581  1.00  0.89           C  
ATOM   7648  O   GLN A 490      43.013 -41.732   3.224  1.00  0.89           O  
ATOM   7649  CB  GLN A 490      44.439 -43.794   5.352  1.00  0.89           C  
ATOM   7650  CG  GLN A 490      45.506 -42.823   5.002  1.00  0.89           C  
ATOM   7651  CD  GLN A 490      46.889 -43.227   5.446  1.00  0.89           C  
ATOM   7652  OE1 GLN A 490      47.439 -42.620   6.387  1.00  0.89           O  
ATOM   7653  NE2 GLN A 490      47.478 -44.222   4.788  1.00  0.89           N  
ATOM   7654  H   GLN A 490      42.239 -45.076   5.805  1.00  0.89           H  
ATOM   7655  HA  GLN A 490      42.919 -42.331   5.608  1.00  0.89           H  
ATOM   7656 1HB  GLN A 490      44.522 -44.052   6.403  1.00  0.89           H  
ATOM   7657 2HB  GLN A 490      44.603 -44.700   4.778  1.00  0.89           H  
ATOM   7658 1HG  GLN A 490      45.505 -42.746   3.934  1.00  0.89           H  
ATOM   7659 2HG  GLN A 490      45.249 -41.871   5.441  1.00  0.89           H  
ATOM   7660 1HE2 GLN A 490      48.405 -44.514   5.037  1.00  0.89           H  
ATOM   7661 2HE2 GLN A 490      46.997 -44.676   4.031  1.00  0.89           H  
ATOM   7662  N   ASP A 491      42.631 -43.894   2.723  1.00  0.96           N  
ATOM   7663  CA  ASP A 491      42.438 -43.606   1.308  1.00  0.96           C  
ATOM   7664  C   ASP A 491      41.249 -42.672   1.103  1.00  0.96           C  
ATOM   7665  O   ASP A 491      41.325 -41.756   0.287  1.00  0.96           O  
ATOM   7666  CB  ASP A 491      42.226 -44.882   0.477  1.00  0.96           C  
ATOM   7667  CG  ASP A 491      43.504 -45.746   0.244  1.00  0.96           C  
ATOM   7668  OD1 ASP A 491      44.595 -45.278   0.498  1.00  0.96           O  
ATOM   7669  OD2 ASP A 491      43.359 -46.857  -0.228  1.00  0.96           O  
ATOM   7670  H   ASP A 491      42.564 -44.854   3.054  1.00  0.96           H  
ATOM   7671  HA  ASP A 491      43.330 -43.110   0.935  1.00  0.96           H  
ATOM   7672 1HB  ASP A 491      41.487 -45.507   0.984  1.00  0.96           H  
ATOM   7673 2HB  ASP A 491      41.806 -44.612  -0.494  1.00  0.96           H  
ATOM   7674  N   GLU A 492      40.162 -42.846   1.878  1.00  1.06           N  
ATOM   7675  CA  GLU A 492      39.020 -41.945   1.708  1.00  1.06           C  
ATOM   7676  C   GLU A 492      39.443 -40.510   2.048  1.00  1.06           C  
ATOM   7677  O   GLU A 492      39.091 -39.558   1.337  1.00  1.06           O  
ATOM   7678  CB  GLU A 492      37.838 -42.329   2.632  1.00  1.06           C  
ATOM   7679  CG  GLU A 492      37.090 -43.652   2.322  1.00  1.06           C  
ATOM   7680  CD  GLU A 492      35.963 -43.948   3.343  1.00  1.06           C  
ATOM   7681  OE1 GLU A 492      35.800 -43.163   4.258  1.00  1.06           O  
ATOM   7682  OE2 GLU A 492      35.284 -44.940   3.206  1.00  1.06           O  
ATOM   7683  H   GLU A 492      40.121 -43.624   2.540  1.00  1.06           H  
ATOM   7684  HA  GLU A 492      38.698 -41.977   0.667  1.00  1.06           H  
ATOM   7685 1HB  GLU A 492      38.194 -42.395   3.654  1.00  1.06           H  
ATOM   7686 2HB  GLU A 492      37.099 -41.531   2.607  1.00  1.06           H  
ATOM   7687 1HG  GLU A 492      36.658 -43.592   1.325  1.00  1.06           H  
ATOM   7688 2HG  GLU A 492      37.801 -44.470   2.329  1.00  1.06           H  
ATOM   7689  N   VAL A 493      40.250 -40.370   3.107  1.00  1.17           N  
ATOM   7690  CA  VAL A 493      40.711 -39.065   3.553  1.00  1.17           C  
ATOM   7691  C   VAL A 493      41.680 -38.463   2.540  1.00  1.17           C  
ATOM   7692  O   VAL A 493      41.574 -37.281   2.238  1.00  1.17           O  
ATOM   7693  CB  VAL A 493      41.360 -39.123   4.953  1.00  1.17           C  
ATOM   7694  CG1 VAL A 493      41.938 -37.769   5.286  1.00  1.17           C  
ATOM   7695  CG2 VAL A 493      40.308 -39.526   6.020  1.00  1.17           C  
ATOM   7696  H   VAL A 493      40.504 -41.204   3.640  1.00  1.17           H  
ATOM   7697  HA  VAL A 493      39.845 -38.409   3.627  1.00  1.17           H  
ATOM   7698  HB  VAL A 493      42.175 -39.851   4.945  1.00  1.17           H  
ATOM   7699 1HG1 VAL A 493      42.393 -37.814   6.268  1.00  1.17           H  
ATOM   7700 2HG1 VAL A 493      42.680 -37.502   4.536  1.00  1.17           H  
ATOM   7701 3HG1 VAL A 493      41.146 -37.022   5.294  1.00  1.17           H  
ATOM   7702 1HG2 VAL A 493      40.775 -39.563   7.007  1.00  1.17           H  
ATOM   7703 2HG2 VAL A 493      39.504 -38.793   6.031  1.00  1.17           H  
ATOM   7704 3HG2 VAL A 493      39.900 -40.501   5.781  1.00  1.17           H  
ATOM   7705  N   ILE A 494      42.601 -39.268   2.001  1.00  1.29           N  
ATOM   7706  CA  ILE A 494      43.554 -38.812   0.987  1.00  1.29           C  
ATOM   7707  C   ILE A 494      42.864 -38.388  -0.303  1.00  1.29           C  
ATOM   7708  O   ILE A 494      43.214 -37.364  -0.884  1.00  1.29           O  
ATOM   7709  CB  ILE A 494      44.598 -39.888   0.651  1.00  1.29           C  
ATOM   7710  CG1 ILE A 494      45.512 -40.108   1.832  1.00  1.29           C  
ATOM   7711  CG2 ILE A 494      45.401 -39.474  -0.568  1.00  1.29           C  
ATOM   7712  CD1 ILE A 494      46.372 -41.327   1.708  1.00  1.29           C  
ATOM   7713  H   ILE A 494      42.642 -40.234   2.312  1.00  1.29           H  
ATOM   7714  HA  ILE A 494      44.082 -37.947   1.386  1.00  1.29           H  
ATOM   7715  HB  ILE A 494      44.087 -40.829   0.447  1.00  1.29           H  
ATOM   7716 1HG1 ILE A 494      46.156 -39.248   1.916  1.00  1.29           H  
ATOM   7717 2HG1 ILE A 494      44.914 -40.188   2.740  1.00  1.29           H  
ATOM   7718 1HG2 ILE A 494      46.127 -40.250  -0.804  1.00  1.29           H  
ATOM   7719 2HG2 ILE A 494      44.728 -39.340  -1.417  1.00  1.29           H  
ATOM   7720 3HG2 ILE A 494      45.918 -38.537  -0.363  1.00  1.29           H  
ATOM   7721 1HD1 ILE A 494      47.012 -41.410   2.585  1.00  1.29           H  
ATOM   7722 2HD1 ILE A 494      45.736 -42.214   1.629  1.00  1.29           H  
ATOM   7723 3HD1 ILE A 494      46.991 -41.248   0.817  1.00  1.29           H  
ATOM   7724  N   ASP A 495      41.897 -39.179  -0.783  1.00  1.41           N  
ATOM   7725  CA  ASP A 495      41.174 -38.788  -1.988  1.00  1.41           C  
ATOM   7726  C   ASP A 495      40.448 -37.465  -1.772  1.00  1.41           C  
ATOM   7727  O   ASP A 495      40.350 -36.648  -2.688  1.00  1.41           O  
ATOM   7728  CB  ASP A 495      40.151 -39.851  -2.414  1.00  1.41           C  
ATOM   7729  CG  ASP A 495      40.755 -41.114  -3.051  1.00  1.41           C  
ATOM   7730  OD1 ASP A 495      41.914 -41.099  -3.399  1.00  1.41           O  
ATOM   7731  OD2 ASP A 495      40.027 -42.067  -3.231  1.00  1.41           O  
ATOM   7732  H   ASP A 495      41.652 -40.044  -0.303  1.00  1.41           H  
ATOM   7733  HA  ASP A 495      41.893 -38.656  -2.796  1.00  1.41           H  
ATOM   7734 1HB  ASP A 495      39.583 -40.159  -1.528  1.00  1.41           H  
ATOM   7735 2HB  ASP A 495      39.443 -39.412  -3.111  1.00  1.41           H  
ATOM   7736  N   SER A 496      39.934 -37.261  -0.557  1.00  1.48           N  
ATOM   7737  CA  SER A 496      39.213 -36.051  -0.226  1.00  1.48           C  
ATOM   7738  C   SER A 496      40.107 -34.828   0.024  1.00  1.48           C  
ATOM   7739  O   SER A 496      39.952 -33.802  -0.619  1.00  1.48           O  
ATOM   7740  CB  SER A 496      38.363 -36.313   1.013  1.00  1.48           C  
ATOM   7741  OG  SER A 496      37.628 -35.176   1.395  1.00  1.48           O  
ATOM   7742  H   SER A 496      40.009 -37.988   0.155  1.00  1.48           H  
ATOM   7743  HA  SER A 496      38.553 -35.822  -1.058  1.00  1.48           H  
ATOM   7744 1HB  SER A 496      37.680 -37.136   0.807  1.00  1.48           H  
ATOM   7745 2HB  SER A 496      39.007 -36.626   1.830  1.00  1.48           H  
ATOM   7746  HG  SER A 496      37.017 -35.008   0.645  1.00  1.48           H  
ATOM   7747  N   GLN A 497      41.045 -34.918   0.953  1.00  1.48           N  
ATOM   7748  CA  GLN A 497      41.783 -33.731   1.349  1.00  1.48           C  
ATOM   7749  C   GLN A 497      43.096 -33.517   0.619  1.00  1.48           C  
ATOM   7750  O   GLN A 497      43.923 -34.413   0.480  1.00  1.48           O  
ATOM   7751  CB  GLN A 497      42.006 -33.781   2.852  1.00  1.48           C  
ATOM   7752  CG  GLN A 497      40.700 -33.845   3.625  1.00  1.48           C  
ATOM   7753  CD  GLN A 497      39.843 -32.588   3.451  1.00  1.48           C  
ATOM   7754  OE1 GLN A 497      40.286 -31.486   3.798  1.00  1.48           O  
ATOM   7755  NE2 GLN A 497      38.636 -32.750   2.897  1.00  1.48           N  
ATOM   7756  H   GLN A 497      41.209 -35.796   1.419  1.00  1.48           H  
ATOM   7757  HA  GLN A 497      41.153 -32.870   1.136  1.00  1.48           H  
ATOM   7758 1HB  GLN A 497      42.584 -34.671   3.103  1.00  1.48           H  
ATOM   7759 2HB  GLN A 497      42.571 -32.910   3.181  1.00  1.48           H  
ATOM   7760 1HG  GLN A 497      40.125 -34.701   3.268  1.00  1.48           H  
ATOM   7761 2HG  GLN A 497      40.920 -33.968   4.669  1.00  1.48           H  
ATOM   7762 1HE2 GLN A 497      38.022 -31.948   2.723  1.00  1.48           H  
ATOM   7763 2HE2 GLN A 497      38.317 -33.666   2.597  1.00  1.48           H  
ATOM   7764  N   PHE A 498      43.330 -32.260   0.272  1.00  1.42           N  
ATOM   7765  CA  PHE A 498      44.522 -31.815  -0.436  1.00  1.42           C  
ATOM   7766  C   PHE A 498      45.772 -31.790   0.441  1.00  1.42           C  
ATOM   7767  O   PHE A 498      46.897 -31.838  -0.055  1.00  1.42           O  
ATOM   7768  CB  PHE A 498      44.265 -30.405  -0.972  1.00  1.42           C  
ATOM   7769  CG  PHE A 498      43.256 -30.335  -2.100  1.00  1.42           C  
ATOM   7770  CD1 PHE A 498      41.962 -29.850  -1.871  1.00  1.42           C  
ATOM   7771  CD2 PHE A 498      43.590 -30.732  -3.386  1.00  1.42           C  
ATOM   7772  CE1 PHE A 498      41.036 -29.770  -2.909  1.00  1.42           C  
ATOM   7773  CE2 PHE A 498      42.666 -30.648  -4.418  1.00  1.42           C  
ATOM   7774  CZ  PHE A 498      41.394 -30.166  -4.175  1.00  1.42           C  
ATOM   7775  H   PHE A 498      42.606 -31.581   0.456  1.00  1.42           H  
ATOM   7776  HA  PHE A 498      44.699 -32.496  -1.270  1.00  1.42           H  
ATOM   7777 1HB  PHE A 498      43.904 -29.779  -0.164  1.00  1.42           H  
ATOM   7778 2HB  PHE A 498      45.201 -29.973  -1.320  1.00  1.42           H  
ATOM   7779  HD1 PHE A 498      41.687 -29.534  -0.867  1.00  1.42           H  
ATOM   7780  HD2 PHE A 498      44.595 -31.109  -3.582  1.00  1.42           H  
ATOM   7781  HE1 PHE A 498      40.032 -29.395  -2.726  1.00  1.42           H  
ATOM   7782  HE2 PHE A 498      42.945 -30.960  -5.424  1.00  1.42           H  
ATOM   7783  HZ  PHE A 498      40.682 -30.098  -4.987  1.00  1.42           H  
ATOM   7784  N   PHE A 499      45.561 -31.667   1.747  1.00  1.29           N  
ATOM   7785  CA  PHE A 499      46.650 -31.517   2.700  1.00  1.29           C  
ATOM   7786  C   PHE A 499      46.724 -32.642   3.733  1.00  1.29           C  
ATOM   7787  O   PHE A 499      47.127 -32.415   4.880  1.00  1.29           O  
ATOM   7788  CB  PHE A 499      46.494 -30.173   3.396  1.00  1.29           C  
ATOM   7789  CG  PHE A 499      46.454 -29.053   2.399  1.00  1.29           C  
ATOM   7790  CD1 PHE A 499      45.254 -28.415   2.110  1.00  1.29           C  
ATOM   7791  CD2 PHE A 499      47.593 -28.662   1.718  1.00  1.29           C  
ATOM   7792  CE1 PHE A 499      45.200 -27.405   1.169  1.00  1.29           C  
ATOM   7793  CE2 PHE A 499      47.540 -27.655   0.776  1.00  1.29           C  
ATOM   7794  CZ  PHE A 499      46.342 -27.026   0.502  1.00  1.29           C  
ATOM   7795  H   PHE A 499      44.611 -31.665   2.084  1.00  1.29           H  
ATOM   7796  HA  PHE A 499      47.589 -31.512   2.146  1.00  1.29           H  
ATOM   7797 1HB  PHE A 499      45.571 -30.160   3.976  1.00  1.29           H  
ATOM   7798 2HB  PHE A 499      47.326 -30.004   4.078  1.00  1.29           H  
ATOM   7799  HD1 PHE A 499      44.348 -28.722   2.635  1.00  1.29           H  
ATOM   7800  HD2 PHE A 499      48.538 -29.165   1.928  1.00  1.29           H  
ATOM   7801  HE1 PHE A 499      44.253 -26.909   0.951  1.00  1.29           H  
ATOM   7802  HE2 PHE A 499      48.445 -27.358   0.245  1.00  1.29           H  
ATOM   7803  HZ  PHE A 499      46.301 -26.233  -0.243  1.00  1.29           H  
ATOM   7804  N   TYR A 500      46.284 -33.841   3.374  1.00  1.14           N  
ATOM   7805  CA  TYR A 500      46.347 -34.933   4.341  1.00  1.14           C  
ATOM   7806  C   TYR A 500      47.764 -35.261   4.782  1.00  1.14           C  
ATOM   7807  O   TYR A 500      48.673 -35.387   3.959  1.00  1.14           O  
ATOM   7808  CB  TYR A 500      45.664 -36.192   3.847  1.00  1.14           C  
ATOM   7809  CG  TYR A 500      45.809 -37.306   4.853  1.00  1.14           C  
ATOM   7810  CD1 TYR A 500      45.099 -37.278   6.043  1.00  1.14           C  
ATOM   7811  CD2 TYR A 500      46.645 -38.357   4.581  1.00  1.14           C  
ATOM   7812  CE1 TYR A 500      45.234 -38.306   6.946  1.00  1.14           C  
ATOM   7813  CE2 TYR A 500      46.772 -39.374   5.463  1.00  1.14           C  
ATOM   7814  CZ  TYR A 500      46.084 -39.364   6.639  1.00  1.14           C  
ATOM   7815  OH  TYR A 500      46.238 -40.411   7.509  1.00  1.14           O  
ATOM   7816  H   TYR A 500      45.942 -33.998   2.432  1.00  1.14           H  
ATOM   7817  HA  TYR A 500      45.808 -34.625   5.227  1.00  1.14           H  
ATOM   7818 1HB  TYR A 500      44.602 -36.005   3.680  1.00  1.14           H  
ATOM   7819 2HB  TYR A 500      46.102 -36.514   2.901  1.00  1.14           H  
ATOM   7820  HD1 TYR A 500      44.436 -36.442   6.263  1.00  1.14           H  
ATOM   7821  HD2 TYR A 500      47.208 -38.379   3.656  1.00  1.14           H  
ATOM   7822  HE1 TYR A 500      44.678 -38.284   7.884  1.00  1.14           H  
ATOM   7823  HE2 TYR A 500      47.431 -40.201   5.233  1.00  1.14           H  
ATOM   7824  HH  TYR A 500      46.737 -41.132   7.073  1.00  1.14           H  
ATOM   7825  N   LYS A 501      47.934 -35.404   6.094  1.00  1.00           N  
ATOM   7826  CA  LYS A 501      49.207 -35.761   6.698  1.00  1.00           C  
ATOM   7827  C   LYS A 501      49.152 -37.171   7.281  1.00  1.00           C  
ATOM   7828  O   LYS A 501      48.360 -37.454   8.182  1.00  1.00           O  
ATOM   7829  CB  LYS A 501      49.568 -34.749   7.784  1.00  1.00           C  
ATOM   7830  CG  LYS A 501      50.892 -35.015   8.484  1.00  1.00           C  
ATOM   7831  CD  LYS A 501      51.186 -33.955   9.542  1.00  1.00           C  
ATOM   7832  CE  LYS A 501      52.484 -34.253  10.271  1.00  1.00           C  
ATOM   7833  NZ  LYS A 501      52.786 -33.228  11.308  1.00  1.00           N  
ATOM   7834  H   LYS A 501      47.135 -35.268   6.695  1.00  1.00           H  
ATOM   7835  HA  LYS A 501      49.977 -35.746   5.927  1.00  1.00           H  
ATOM   7836 1HB  LYS A 501      49.616 -33.751   7.345  1.00  1.00           H  
ATOM   7837 2HB  LYS A 501      48.783 -34.734   8.540  1.00  1.00           H  
ATOM   7838 1HG  LYS A 501      50.859 -36.000   8.962  1.00  1.00           H  
ATOM   7839 2HG  LYS A 501      51.696 -35.018   7.750  1.00  1.00           H  
ATOM   7840 1HD  LYS A 501      51.259 -32.975   9.071  1.00  1.00           H  
ATOM   7841 2HD  LYS A 501      50.371 -33.933  10.268  1.00  1.00           H  
ATOM   7842 1HE  LYS A 501      52.407 -35.230  10.751  1.00  1.00           H  
ATOM   7843 2HE  LYS A 501      53.300 -34.278   9.551  1.00  1.00           H  
ATOM   7844 1HZ  LYS A 501      53.654 -33.460  11.769  1.00  1.00           H  
ATOM   7845 2HZ  LYS A 501      52.870 -32.320  10.871  1.00  1.00           H  
ATOM   7846 3HZ  LYS A 501      52.039 -33.205  11.989  1.00  1.00           H  
ATOM   7847  N   GLU A 502      50.002 -38.059   6.775  1.00  0.90           N  
ATOM   7848  CA  GLU A 502      50.008 -39.447   7.236  1.00  0.90           C  
ATOM   7849  C   GLU A 502      50.391 -39.521   8.709  1.00  0.90           C  
ATOM   7850  O   GLU A 502      51.315 -38.835   9.150  1.00  0.90           O  
ATOM   7851  CB  GLU A 502      50.963 -40.272   6.369  1.00  0.90           C  
ATOM   7852  CG  GLU A 502      50.491 -40.436   4.915  1.00  0.90           C  
ATOM   7853  CD  GLU A 502      51.430 -41.239   4.039  1.00  0.90           C  
ATOM   7854  OE1 GLU A 502      52.329 -41.850   4.554  1.00  0.90           O  
ATOM   7855  OE2 GLU A 502      51.249 -41.220   2.843  1.00  0.90           O  
ATOM   7856  H   GLU A 502      50.639 -37.771   6.044  1.00  0.90           H  
ATOM   7857  HA  GLU A 502      49.008 -39.859   7.137  1.00  0.90           H  
ATOM   7858 1HB  GLU A 502      51.945 -39.801   6.356  1.00  0.90           H  
ATOM   7859 2HB  GLU A 502      51.077 -41.268   6.802  1.00  0.90           H  
ATOM   7860 1HG  GLU A 502      49.534 -40.949   4.930  1.00  0.90           H  
ATOM   7861 2HG  GLU A 502      50.335 -39.449   4.478  1.00  0.90           H  
ATOM   7862  N   TYR A 503      49.699 -40.368   9.469  1.00  0.83           N  
ATOM   7863  CA  TYR A 503      49.991 -40.512  10.890  1.00  0.83           C  
ATOM   7864  C   TYR A 503      51.413 -41.044  11.033  1.00  0.83           C  
ATOM   7865  O   TYR A 503      51.764 -42.074  10.457  1.00  0.83           O  
ATOM   7866  CB  TYR A 503      48.950 -41.427  11.541  1.00  0.83           C  
ATOM   7867  CG  TYR A 503      49.009 -41.570  13.076  1.00  0.83           C  
ATOM   7868  CD1 TYR A 503      48.517 -40.538  13.848  1.00  0.83           C  
ATOM   7869  CD2 TYR A 503      49.497 -42.715  13.706  1.00  0.83           C  
ATOM   7870  CE1 TYR A 503      48.504 -40.634  15.222  1.00  0.83           C  
ATOM   7871  CE2 TYR A 503      49.477 -42.820  15.082  1.00  0.83           C  
ATOM   7872  CZ  TYR A 503      48.985 -41.786  15.845  1.00  0.83           C  
ATOM   7873  OH  TYR A 503      48.958 -41.869  17.231  1.00  0.83           O  
ATOM   7874  H   TYR A 503      48.949 -40.906   9.056  1.00  0.83           H  
ATOM   7875  HA  TYR A 503      49.941 -39.529  11.360  1.00  0.83           H  
ATOM   7876 1HB  TYR A 503      47.961 -41.052  11.286  1.00  0.83           H  
ATOM   7877 2HB  TYR A 503      49.016 -42.402  11.105  1.00  0.83           H  
ATOM   7878  HD1 TYR A 503      48.136 -39.645  13.367  1.00  0.83           H  
ATOM   7879  HD2 TYR A 503      49.884 -43.528  13.136  1.00  0.83           H  
ATOM   7880  HE1 TYR A 503      48.110 -39.810  15.818  1.00  0.83           H  
ATOM   7881  HE2 TYR A 503      49.847 -43.717  15.561  1.00  0.83           H  
ATOM   7882  HH  TYR A 503      49.069 -42.804  17.539  1.00  0.83           H  
ATOM   7883  N   PHE A 504      52.217 -40.372  11.848  1.00  0.82           N  
ATOM   7884  CA  PHE A 504      53.645 -40.672  11.972  1.00  0.82           C  
ATOM   7885  C   PHE A 504      54.027 -42.136  12.112  1.00  0.82           C  
ATOM   7886  O   PHE A 504      54.970 -42.603  11.468  1.00  0.82           O  
ATOM   7887  CB  PHE A 504      54.230 -39.926  13.168  1.00  0.82           C  
ATOM   7888  CG  PHE A 504      55.677 -40.236  13.416  1.00  0.82           C  
ATOM   7889  CD1 PHE A 504      56.676 -39.577  12.717  1.00  0.82           C  
ATOM   7890  CD2 PHE A 504      56.041 -41.193  14.354  1.00  0.82           C  
ATOM   7891  CE1 PHE A 504      58.008 -39.869  12.949  1.00  0.82           C  
ATOM   7892  CE2 PHE A 504      57.363 -41.485  14.585  1.00  0.82           C  
ATOM   7893  CZ  PHE A 504      58.350 -40.822  13.884  1.00  0.82           C  
ATOM   7894  H   PHE A 504      51.845 -39.569  12.334  1.00  0.82           H  
ATOM   7895  HA  PHE A 504      54.128 -40.294  11.068  1.00  0.82           H  
ATOM   7896 1HB  PHE A 504      54.133 -38.853  13.009  1.00  0.82           H  
ATOM   7897 2HB  PHE A 504      53.669 -40.179  14.067  1.00  0.82           H  
ATOM   7898  HD1 PHE A 504      56.401 -38.824  11.978  1.00  0.82           H  
ATOM   7899  HD2 PHE A 504      55.265 -41.718  14.908  1.00  0.82           H  
ATOM   7900  HE1 PHE A 504      58.786 -39.347  12.393  1.00  0.82           H  
ATOM   7901  HE2 PHE A 504      57.639 -42.245  15.321  1.00  0.82           H  
ATOM   7902  HZ  PHE A 504      59.399 -41.063  14.070  1.00  0.82           H  
ATOM   7903  N   LYS A 505      53.345 -42.875  12.962  1.00  0.86           N  
ATOM   7904  CA  LYS A 505      53.770 -44.245  13.212  1.00  0.86           C  
ATOM   7905  C   LYS A 505      53.710 -45.152  11.971  1.00  0.86           C  
ATOM   7906  O   LYS A 505      54.455 -46.131  11.887  1.00  0.86           O  
ATOM   7907  CB  LYS A 505      52.976 -44.823  14.376  1.00  0.86           C  
ATOM   7908  CG  LYS A 505      53.326 -44.143  15.705  1.00  0.86           C  
ATOM   7909  CD  LYS A 505      52.574 -44.721  16.894  1.00  0.86           C  
ATOM   7910  CE  LYS A 505      52.925 -43.969  18.174  1.00  0.86           C  
ATOM   7911  NZ  LYS A 505      52.158 -44.467  19.344  1.00  0.86           N  
ATOM   7912  H   LYS A 505      52.553 -42.484  13.451  1.00  0.86           H  
ATOM   7913  HA  LYS A 505      54.815 -44.209  13.525  1.00  0.86           H  
ATOM   7914 1HB  LYS A 505      51.909 -44.711  14.189  1.00  0.86           H  
ATOM   7915 2HB  LYS A 505      53.186 -45.888  14.471  1.00  0.86           H  
ATOM   7916 1HG  LYS A 505      54.399 -44.235  15.884  1.00  0.86           H  
ATOM   7917 2HG  LYS A 505      53.080 -43.084  15.629  1.00  0.86           H  
ATOM   7918 1HD  LYS A 505      51.501 -44.669  16.745  1.00  0.86           H  
ATOM   7919 2HD  LYS A 505      52.857 -45.762  17.017  1.00  0.86           H  
ATOM   7920 1HE  LYS A 505      53.988 -44.083  18.374  1.00  0.86           H  
ATOM   7921 2HE  LYS A 505      52.701 -42.911  18.033  1.00  0.86           H  
ATOM   7922 1HZ  LYS A 505      52.405 -43.945  20.167  1.00  0.86           H  
ATOM   7923 2HZ  LYS A 505      51.141 -44.351  19.166  1.00  0.86           H  
ATOM   7924 3HZ  LYS A 505      52.351 -45.441  19.498  1.00  0.86           H  
ATOM   7925  N   PHE A 506      52.872 -44.807  10.981  1.00  0.92           N  
ATOM   7926  CA  PHE A 506      52.721 -45.624   9.772  1.00  0.92           C  
ATOM   7927  C   PHE A 506      53.716 -45.203   8.708  1.00  0.92           C  
ATOM   7928  O   PHE A 506      53.781 -45.803   7.631  1.00  0.92           O  
ATOM   7929  CB  PHE A 506      51.337 -45.436   9.175  1.00  0.92           C  
ATOM   7930  CG  PHE A 506      50.232 -45.962   9.973  1.00  0.92           C  
ATOM   7931  CD1 PHE A 506      49.727 -45.177  10.930  1.00  0.92           C  
ATOM   7932  CD2 PHE A 506      49.646 -47.192   9.733  1.00  0.92           C  
ATOM   7933  CE1 PHE A 506      48.662 -45.561  11.672  1.00  0.92           C  
ATOM   7934  CE2 PHE A 506      48.560 -47.582  10.477  1.00  0.92           C  
ATOM   7935  CZ  PHE A 506      48.078 -46.748  11.443  1.00  0.92           C  
ATOM   7936  H   PHE A 506      52.335 -43.942  11.048  1.00  0.92           H  
ATOM   7937  HA  PHE A 506      52.889 -46.672  10.025  1.00  0.92           H  
ATOM   7938 1HB  PHE A 506      51.163 -44.365   9.026  1.00  0.92           H  
ATOM   7939 2HB  PHE A 506      51.301 -45.907   8.196  1.00  0.92           H  
ATOM   7940  HD1 PHE A 506      50.205 -44.219  11.087  1.00  0.92           H  
ATOM   7941  HD2 PHE A 506      50.032 -47.839   8.950  1.00  0.92           H  
ATOM   7942  HE1 PHE A 506      48.268 -44.911  12.432  1.00  0.92           H  
ATOM   7943  HE2 PHE A 506      48.077 -48.540  10.294  1.00  0.92           H  
ATOM   7944  HZ  PHE A 506      47.230 -47.014  12.005  1.00  0.92           H  
ATOM   7945  N   VAL A 507      54.465 -44.150   9.010  1.00  1.01           N  
ATOM   7946  CA  VAL A 507      55.451 -43.596   8.116  1.00  1.01           C  
ATOM   7947  C   VAL A 507      56.798 -44.115   8.566  1.00  1.01           C  
ATOM   7948  O   VAL A 507      57.576 -44.641   7.771  1.00  1.01           O  
ATOM   7949  CB  VAL A 507      55.419 -42.056   8.175  1.00  1.01           C  
ATOM   7950  CG1 VAL A 507      56.510 -41.480   7.305  1.00  1.01           C  
ATOM   7951  CG2 VAL A 507      54.034 -41.563   7.741  1.00  1.01           C  
ATOM   7952  H   VAL A 507      54.369 -43.710   9.920  1.00  1.01           H  
ATOM   7953  HA  VAL A 507      55.250 -43.928   7.097  1.00  1.01           H  
ATOM   7954  HB  VAL A 507      55.614 -41.731   9.194  1.00  1.01           H  
ATOM   7955 1HG1 VAL A 507      56.486 -40.393   7.368  1.00  1.01           H  
ATOM   7956 2HG1 VAL A 507      57.478 -41.843   7.651  1.00  1.01           H  
ATOM   7957 3HG1 VAL A 507      56.352 -41.789   6.271  1.00  1.01           H  
ATOM   7958 1HG2 VAL A 507      53.996 -40.476   7.796  1.00  1.01           H  
ATOM   7959 2HG2 VAL A 507      53.832 -41.881   6.715  1.00  1.01           H  
ATOM   7960 3HG2 VAL A 507      53.276 -41.979   8.401  1.00  1.01           H  
ATOM   7961  N   GLU A 508      57.063 -43.979   9.867  1.00  1.08           N  
ATOM   7962  CA  GLU A 508      58.324 -44.440  10.427  1.00  1.08           C  
ATOM   7963  C   GLU A 508      58.502 -45.949  10.204  1.00  1.08           C  
ATOM   7964  O   GLU A 508      59.570 -46.393   9.780  1.00  1.08           O  
ATOM   7965  CB  GLU A 508      58.394 -44.130  11.926  1.00  1.08           C  
ATOM   7966  CG  GLU A 508      59.736 -44.485  12.579  1.00  1.08           C  
ATOM   7967  CD  GLU A 508      59.788 -44.224  14.073  1.00  1.08           C  
ATOM   7968  OE1 GLU A 508      58.819 -44.486  14.748  1.00  1.08           O  
ATOM   7969  OE2 GLU A 508      60.804 -43.760  14.533  1.00  1.08           O  
ATOM   7970  H   GLU A 508      56.372 -43.533  10.471  1.00  1.08           H  
ATOM   7971  HA  GLU A 508      59.138 -43.922   9.921  1.00  1.08           H  
ATOM   7972 1HB  GLU A 508      58.210 -43.072  12.074  1.00  1.08           H  
ATOM   7973 2HB  GLU A 508      57.601 -44.671  12.447  1.00  1.08           H  
ATOM   7974 1HG  GLU A 508      59.967 -45.525  12.387  1.00  1.08           H  
ATOM   7975 2HG  GLU A 508      60.507 -43.888  12.098  1.00  1.08           H  
ATOM   7976  N   LYS A 509      57.455 -46.740  10.497  1.00  1.12           N  
ATOM   7977  CA  LYS A 509      57.512 -48.188  10.318  1.00  1.12           C  
ATOM   7978  C   LYS A 509      56.284 -48.694   9.575  1.00  1.12           C  
ATOM   7979  O   LYS A 509      55.265 -48.971  10.203  1.00  1.12           O  
ATOM   7980  CB  LYS A 509      57.583 -48.906  11.664  1.00  1.12           C  
ATOM   7981  CG  LYS A 509      58.769 -48.546  12.559  1.00  1.12           C  
ATOM   7982  CD  LYS A 509      60.087 -49.054  11.982  1.00  1.12           C  
ATOM   7983  CE  LYS A 509      61.255 -48.755  12.915  1.00  1.12           C  
ATOM   7984  NZ  LYS A 509      62.559 -49.197  12.334  1.00  1.12           N  
ATOM   7985  H   LYS A 509      56.587 -46.340  10.857  1.00  1.12           H  
ATOM   7986  HA  LYS A 509      58.393 -48.438   9.728  1.00  1.12           H  
ATOM   7987 1HB  LYS A 509      56.666 -48.719  12.222  1.00  1.12           H  
ATOM   7988 2HB  LYS A 509      57.643 -49.970  11.471  1.00  1.12           H  
ATOM   7989 1HG  LYS A 509      58.814 -47.473  12.686  1.00  1.12           H  
ATOM   7990 2HG  LYS A 509      58.625 -48.988  13.536  1.00  1.12           H  
ATOM   7991 1HD  LYS A 509      60.020 -50.133  11.832  1.00  1.12           H  
ATOM   7992 2HD  LYS A 509      60.274 -48.581  11.017  1.00  1.12           H  
ATOM   7993 1HE  LYS A 509      61.296 -47.681  13.104  1.00  1.12           H  
ATOM   7994 2HE  LYS A 509      61.096 -49.275  13.860  1.00  1.12           H  
ATOM   7995 1HZ  LYS A 509      63.308 -48.985  12.978  1.00  1.12           H  
ATOM   7996 2HZ  LYS A 509      62.530 -50.193  12.165  1.00  1.12           H  
ATOM   7997 3HZ  LYS A 509      62.716 -48.711  11.461  1.00  1.12           H  
ATOM   7998  N   SER A 510      56.347 -48.835   8.254  1.00  1.11           N  
ATOM   7999  CA  SER A 510      55.120 -49.227   7.568  1.00  1.11           C  
ATOM   8000  C   SER A 510      54.571 -50.516   8.134  1.00  1.11           C  
ATOM   8001  O   SER A 510      55.279 -51.527   8.251  1.00  1.11           O  
ATOM   8002  CB  SER A 510      55.318 -49.444   6.079  1.00  1.11           C  
ATOM   8003  OG  SER A 510      54.103 -49.926   5.479  1.00  1.11           O  
ATOM   8004  H   SER A 510      57.199 -48.627   7.748  1.00  1.11           H  
ATOM   8005  HA  SER A 510      54.378 -48.437   7.715  1.00  1.11           H  
ATOM   8006 1HB  SER A 510      55.622 -48.512   5.604  1.00  1.11           H  
ATOM   8007 2HB  SER A 510      56.117 -50.172   5.923  1.00  1.11           H  
ATOM   8008  HG  SER A 510      53.542 -49.142   5.377  1.00  1.11           H  
ATOM   8009  N   HIS A 511      53.265 -50.534   8.345  1.00  1.05           N  
ATOM   8010  CA  HIS A 511      52.625 -51.725   8.850  1.00  1.05           C  
ATOM   8011  C   HIS A 511      52.680 -52.845   7.839  1.00  1.05           C  
ATOM   8012  O   HIS A 511      52.524 -54.009   8.198  1.00  1.05           O  
ATOM   8013  CB  HIS A 511      51.188 -51.454   9.276  1.00  1.05           C  
ATOM   8014  CG  HIS A 511      51.129 -50.677  10.525  1.00  1.05           C  
ATOM   8015  ND1 HIS A 511      49.988 -50.548  11.260  1.00  1.05           N  
ATOM   8016  CD2 HIS A 511      52.084 -49.989  11.181  1.00  1.05           C  
ATOM   8017  CE1 HIS A 511      50.238 -49.813  12.324  1.00  1.05           C  
ATOM   8018  NE2 HIS A 511      51.511 -49.460  12.292  1.00  1.05           N  
ATOM   8019  H   HIS A 511      52.730 -49.691   8.206  1.00  1.05           H  
ATOM   8020  HA  HIS A 511      53.158 -52.057   9.738  1.00  1.05           H  
ATOM   8021 1HB  HIS A 511      50.665 -50.903   8.495  1.00  1.05           H  
ATOM   8022 2HB  HIS A 511      50.663 -52.399   9.429  1.00  1.05           H  
ATOM   8023  HD2 HIS A 511      53.116 -49.880  10.882  1.00  1.05           H  
ATOM   8024  HE1 HIS A 511      49.508 -49.548  13.086  1.00  1.05           H  
ATOM   8025  HE2 HIS A 511      52.004 -48.893  12.964  1.00  1.05           H  
ATOM   8026  N   SER A 512      52.886 -52.523   6.557  1.00  0.96           N  
ATOM   8027  CA  SER A 512      52.955 -53.598   5.591  1.00  0.96           C  
ATOM   8028  C   SER A 512      54.188 -54.461   5.848  1.00  0.96           C  
ATOM   8029  O   SER A 512      54.165 -55.668   5.616  1.00  0.96           O  
ATOM   8030  CB  SER A 512      52.992 -53.036   4.182  1.00  0.96           C  
ATOM   8031  OG  SER A 512      54.172 -52.302   3.950  1.00  0.96           O  
ATOM   8032  H   SER A 512      53.064 -51.561   6.267  1.00  0.96           H  
ATOM   8033  HA  SER A 512      52.067 -54.222   5.700  1.00  0.96           H  
ATOM   8034 1HB  SER A 512      52.930 -53.856   3.469  1.00  0.96           H  
ATOM   8035 2HB  SER A 512      52.127 -52.396   4.022  1.00  0.96           H  
ATOM   8036  HG  SER A 512      54.117 -51.497   4.503  1.00  0.96           H  
ATOM   8037  N   HIS A 513      55.256 -53.863   6.393  1.00  0.86           N  
ATOM   8038  CA  HIS A 513      56.459 -54.633   6.644  1.00  0.86           C  
ATOM   8039  C   HIS A 513      56.246 -55.442   7.892  1.00  0.86           C  
ATOM   8040  O   HIS A 513      56.615 -56.614   7.960  1.00  0.86           O  
ATOM   8041  CB  HIS A 513      57.692 -53.738   6.775  1.00  0.86           C  
ATOM   8042  CG  HIS A 513      58.092 -53.097   5.478  1.00  0.86           C  
ATOM   8043  ND1 HIS A 513      58.939 -52.006   5.411  1.00  0.86           N  
ATOM   8044  CD2 HIS A 513      57.757 -53.393   4.200  1.00  0.86           C  
ATOM   8045  CE1 HIS A 513      59.108 -51.663   4.145  1.00  0.86           C  
ATOM   8046  NE2 HIS A 513      58.403 -52.487   3.392  1.00  0.86           N  
ATOM   8047  H   HIS A 513      55.229 -52.881   6.652  1.00  0.86           H  
ATOM   8048  HA  HIS A 513      56.635 -55.329   5.822  1.00  0.86           H  
ATOM   8049 1HB  HIS A 513      57.486 -52.947   7.500  1.00  0.86           H  
ATOM   8050 2HB  HIS A 513      58.531 -54.321   7.151  1.00  0.86           H  
ATOM   8051  HD2 HIS A 513      57.095 -54.202   3.874  1.00  0.86           H  
ATOM   8052  HE1 HIS A 513      59.725 -50.839   3.784  1.00  0.86           H  
ATOM   8053  HE2 HIS A 513      58.341 -52.461   2.383  1.00  0.86           H  
ATOM   8054  N   TYR A 514      55.629 -54.814   8.889  1.00  0.78           N  
ATOM   8055  CA  TYR A 514      55.360 -55.524  10.129  1.00  0.78           C  
ATOM   8056  C   TYR A 514      54.436 -56.719   9.903  1.00  0.78           C  
ATOM   8057  O   TYR A 514      54.658 -57.790  10.464  1.00  0.78           O  
ATOM   8058  CB  TYR A 514      54.793 -54.593  11.167  1.00  0.78           C  
ATOM   8059  CG  TYR A 514      55.806 -53.753  11.887  1.00  0.78           C  
ATOM   8060  CD1 TYR A 514      55.452 -52.520  12.416  1.00  0.78           C  
ATOM   8061  CD2 TYR A 514      57.090 -54.247  12.080  1.00  0.78           C  
ATOM   8062  CE1 TYR A 514      56.364 -51.806  13.145  1.00  0.78           C  
ATOM   8063  CE2 TYR A 514      58.002 -53.525  12.801  1.00  0.78           C  
ATOM   8064  CZ  TYR A 514      57.644 -52.316  13.342  1.00  0.78           C  
ATOM   8065  OH  TYR A 514      58.552 -51.608  14.087  1.00  0.78           O  
ATOM   8066  H   TYR A 514      55.359 -53.834   8.771  1.00  0.78           H  
ATOM   8067  HA  TYR A 514      56.304 -55.915  10.507  1.00  0.78           H  
ATOM   8068 1HB  TYR A 514      54.073 -53.937  10.698  1.00  0.78           H  
ATOM   8069 2HB  TYR A 514      54.275 -55.180  11.910  1.00  0.78           H  
ATOM   8070  HD1 TYR A 514      54.455 -52.119  12.273  1.00  0.78           H  
ATOM   8071  HD2 TYR A 514      57.376 -55.222  11.673  1.00  0.78           H  
ATOM   8072  HE1 TYR A 514      56.082 -50.845  13.573  1.00  0.78           H  
ATOM   8073  HE2 TYR A 514      59.005 -53.923  12.960  1.00  0.78           H  
ATOM   8074  HH  TYR A 514      58.104 -50.875  14.519  1.00  0.78           H  
ATOM   8075  N   LEU A 515      53.410 -56.565   9.067  1.00  0.72           N  
ATOM   8076  CA  LEU A 515      52.545 -57.704   8.801  1.00  0.72           C  
ATOM   8077  C   LEU A 515      53.316 -58.814   8.089  1.00  0.72           C  
ATOM   8078  O   LEU A 515      53.131 -59.988   8.416  1.00  0.72           O  
ATOM   8079  CB  LEU A 515      51.303 -57.279   8.016  1.00  0.72           C  
ATOM   8080  CG  LEU A 515      50.268 -56.433   8.830  1.00  0.72           C  
ATOM   8081  CD1 LEU A 515      49.184 -55.911   7.908  1.00  0.72           C  
ATOM   8082  CD2 LEU A 515      49.651 -57.314   9.930  1.00  0.72           C  
ATOM   8083  H   LEU A 515      53.222 -55.664   8.633  1.00  0.72           H  
ATOM   8084  HA  LEU A 515      52.203 -58.097   9.755  1.00  0.72           H  
ATOM   8085 1HB  LEU A 515      51.627 -56.675   7.164  1.00  0.72           H  
ATOM   8086 2HB  LEU A 515      50.799 -58.169   7.641  1.00  0.72           H  
ATOM   8087  HG  LEU A 515      50.771 -55.577   9.286  1.00  0.72           H  
ATOM   8088 1HD1 LEU A 515      48.474 -55.327   8.486  1.00  0.72           H  
ATOM   8089 2HD1 LEU A 515      49.636 -55.281   7.140  1.00  0.72           H  
ATOM   8090 3HD1 LEU A 515      48.668 -56.745   7.439  1.00  0.72           H  
ATOM   8091 1HD2 LEU A 515      48.928 -56.733  10.507  1.00  0.72           H  
ATOM   8092 2HD2 LEU A 515      49.150 -58.162   9.476  1.00  0.72           H  
ATOM   8093 3HD2 LEU A 515      50.433 -57.671  10.585  1.00  0.72           H  
ATOM   8094  N   GLU A 516      54.215 -58.468   7.148  1.00  0.68           N  
ATOM   8095  CA  GLU A 516      55.023 -59.509   6.507  1.00  0.68           C  
ATOM   8096  C   GLU A 516      55.923 -60.199   7.538  1.00  0.68           C  
ATOM   8097  O   GLU A 516      56.105 -61.425   7.504  1.00  0.68           O  
ATOM   8098  CB  GLU A 516      55.873 -58.943   5.357  1.00  0.68           C  
ATOM   8099  CG  GLU A 516      55.086 -58.545   4.104  1.00  0.68           C  
ATOM   8100  CD  GLU A 516      55.953 -57.919   3.019  1.00  0.68           C  
ATOM   8101  OE1 GLU A 516      57.112 -57.675   3.266  1.00  0.68           O  
ATOM   8102  OE2 GLU A 516      55.448 -57.696   1.941  1.00  0.68           O  
ATOM   8103  H   GLU A 516      54.332 -57.493   6.861  1.00  0.68           H  
ATOM   8104  HA  GLU A 516      54.350 -60.259   6.091  1.00  0.68           H  
ATOM   8105 1HB  GLU A 516      56.397 -58.053   5.706  1.00  0.68           H  
ATOM   8106 2HB  GLU A 516      56.627 -59.672   5.067  1.00  0.68           H  
ATOM   8107 1HG  GLU A 516      54.611 -59.436   3.698  1.00  0.68           H  
ATOM   8108 2HG  GLU A 516      54.300 -57.852   4.384  1.00  0.68           H  
ATOM   8109  N   GLU A 517      56.474 -59.422   8.482  1.00  0.66           N  
ATOM   8110  CA  GLU A 517      57.307 -60.011   9.523  1.00  0.66           C  
ATOM   8111  C   GLU A 517      56.487 -61.000  10.334  1.00  0.66           C  
ATOM   8112  O   GLU A 517      56.929 -62.126  10.571  1.00  0.66           O  
ATOM   8113  CB  GLU A 517      57.917 -58.948  10.452  1.00  0.66           C  
ATOM   8114  CG  GLU A 517      58.846 -59.534  11.540  1.00  0.66           C  
ATOM   8115  CD  GLU A 517      59.521 -58.495  12.432  1.00  0.66           C  
ATOM   8116  OE1 GLU A 517      59.288 -57.326  12.253  1.00  0.66           O  
ATOM   8117  OE2 GLU A 517      60.291 -58.884  13.277  1.00  0.66           O  
ATOM   8118  H   GLU A 517      56.328 -58.412   8.452  1.00  0.66           H  
ATOM   8119  HA  GLU A 517      58.120 -60.557   9.045  1.00  0.66           H  
ATOM   8120 1HB  GLU A 517      58.476 -58.220   9.863  1.00  0.66           H  
ATOM   8121 2HB  GLU A 517      57.119 -58.410  10.959  1.00  0.66           H  
ATOM   8122 1HG  GLU A 517      58.245 -60.187  12.167  1.00  0.66           H  
ATOM   8123 2HG  GLU A 517      59.607 -60.145  11.058  1.00  0.66           H  
ATOM   8124  N   ILE A 518      55.273 -60.614  10.718  1.00  0.64           N  
ATOM   8125  CA  ILE A 518      54.428 -61.494  11.498  1.00  0.64           C  
ATOM   8126  C   ILE A 518      54.105 -62.752  10.726  1.00  0.64           C  
ATOM   8127  O   ILE A 518      54.154 -63.845  11.273  1.00  0.64           O  
ATOM   8128  CB  ILE A 518      53.142 -60.856  11.978  1.00  0.64           C  
ATOM   8129  CG1 ILE A 518      53.398 -59.751  12.910  1.00  0.64           C  
ATOM   8130  CG2 ILE A 518      52.354 -61.940  12.729  1.00  0.64           C  
ATOM   8131  CD1 ILE A 518      52.206 -58.926  13.139  1.00  0.64           C  
ATOM   8132  H   ILE A 518      54.943 -59.674  10.477  1.00  0.64           H  
ATOM   8133  HA  ILE A 518      54.997 -61.789  12.393  1.00  0.64           H  
ATOM   8134  HB  ILE A 518      52.578 -60.466  11.126  1.00  0.64           H  
ATOM   8135 1HG1 ILE A 518      53.727 -60.166  13.871  1.00  0.64           H  
ATOM   8136 2HG1 ILE A 518      54.171 -59.129  12.513  1.00  0.64           H  
ATOM   8137 1HG2 ILE A 518      51.423 -61.541  13.113  1.00  0.64           H  
ATOM   8138 2HG2 ILE A 518      52.153 -62.753  12.052  1.00  0.64           H  
ATOM   8139 3HG2 ILE A 518      52.948 -62.303  13.568  1.00  0.64           H  
ATOM   8140 1HD1 ILE A 518      52.446 -58.146  13.833  1.00  0.64           H  
ATOM   8141 2HD1 ILE A 518      51.899 -58.503  12.196  1.00  0.64           H  
ATOM   8142 3HD1 ILE A 518      51.410 -59.528  13.531  1.00  0.64           H  
ATOM   8143  N   GLU A 519      53.729 -62.606   9.443  1.00  0.64           N  
ATOM   8144  CA  GLU A 519      53.420 -63.783   8.632  1.00  0.64           C  
ATOM   8145  C   GLU A 519      54.588 -64.759   8.638  1.00  0.64           C  
ATOM   8146  O   GLU A 519      54.404 -65.969   8.810  1.00  0.64           O  
ATOM   8147  CB  GLU A 519      53.142 -63.393   7.174  1.00  0.64           C  
ATOM   8148  CG  GLU A 519      52.847 -64.583   6.245  1.00  0.64           C  
ATOM   8149  CD  GLU A 519      51.530 -65.292   6.482  1.00  0.64           C  
ATOM   8150  OE1 GLU A 519      50.584 -64.674   6.938  1.00  0.64           O  
ATOM   8151  OE2 GLU A 519      51.487 -66.481   6.211  1.00  0.64           O  
ATOM   8152  H   GLU A 519      53.667 -61.675   9.033  1.00  0.64           H  
ATOM   8153  HA  GLU A 519      52.544 -64.276   9.053  1.00  0.64           H  
ATOM   8154 1HB  GLU A 519      52.336 -62.690   7.122  1.00  0.64           H  
ATOM   8155 2HB  GLU A 519      54.018 -62.888   6.772  1.00  0.64           H  
ATOM   8156 1HG  GLU A 519      52.868 -64.229   5.216  1.00  0.64           H  
ATOM   8157 2HG  GLU A 519      53.659 -65.297   6.365  1.00  0.64           H  
ATOM   8158  N   THR A 520      55.804 -64.225   8.496  1.00  0.64           N  
ATOM   8159  CA  THR A 520      56.989 -65.057   8.490  1.00  0.64           C  
ATOM   8160  C   THR A 520      57.131 -65.769   9.822  1.00  0.64           C  
ATOM   8161  O   THR A 520      57.385 -66.978   9.869  1.00  0.64           O  
ATOM   8162  CB  THR A 520      58.251 -64.222   8.211  1.00  0.64           C  
ATOM   8163  OG1 THR A 520      58.151 -63.615   6.912  1.00  0.64           O  
ATOM   8164  CG2 THR A 520      59.483 -65.106   8.283  1.00  0.64           C  
ATOM   8165  H   THR A 520      55.902 -63.217   8.353  1.00  0.64           H  
ATOM   8166  HA  THR A 520      56.884 -65.809   7.707  1.00  0.64           H  
ATOM   8167  HB  THR A 520      58.337 -63.436   8.956  1.00  0.64           H  
ATOM   8168  HG1 THR A 520      57.414 -62.969   6.923  1.00  0.64           H  
ATOM   8169 1HG2 THR A 520      60.371 -64.507   8.093  1.00  0.64           H  
ATOM   8170 2HG2 THR A 520      59.546 -65.545   9.276  1.00  0.64           H  
ATOM   8171 3HG2 THR A 520      59.411 -65.898   7.538  1.00  0.64           H  
ATOM   8172  N   LEU A 521      56.938 -65.028  10.912  1.00  0.66           N  
ATOM   8173  CA  LEU A 521      57.069 -65.610  12.229  1.00  0.66           C  
ATOM   8174  C   LEU A 521      56.018 -66.700  12.423  1.00  0.66           C  
ATOM   8175  O   LEU A 521      56.347 -67.773  12.910  1.00  0.66           O  
ATOM   8176  CB  LEU A 521      56.917 -64.517  13.288  1.00  0.66           C  
ATOM   8177  CG  LEU A 521      58.047 -63.474  13.320  1.00  0.66           C  
ATOM   8178  CD1 LEU A 521      57.685 -62.332  14.287  1.00  0.66           C  
ATOM   8179  CD2 LEU A 521      59.304 -64.136  13.730  1.00  0.66           C  
ATOM   8180  H   LEU A 521      56.731 -64.033  10.812  1.00  0.66           H  
ATOM   8181  HA  LEU A 521      58.055 -66.057  12.320  1.00  0.66           H  
ATOM   8182 1HB  LEU A 521      55.978 -63.997  13.125  1.00  0.66           H  
ATOM   8183 2HB  LEU A 521      56.884 -64.997  14.262  1.00  0.66           H  
ATOM   8184  HG  LEU A 521      58.180 -63.060  12.339  1.00  0.66           H  
ATOM   8185 1HD1 LEU A 521      58.491 -61.593  14.293  1.00  0.66           H  
ATOM   8186 2HD1 LEU A 521      56.765 -61.854  13.966  1.00  0.66           H  
ATOM   8187 3HD1 LEU A 521      57.562 -62.731  15.288  1.00  0.66           H  
ATOM   8188 1HD2 LEU A 521      60.114 -63.405  13.747  1.00  0.66           H  
ATOM   8189 2HD2 LEU A 521      59.160 -64.531  14.716  1.00  0.66           H  
ATOM   8190 3HD2 LEU A 521      59.551 -64.938  13.035  1.00  0.66           H  
ATOM   8191  N   ILE A 522      54.787 -66.483  11.945  1.00  0.69           N  
ATOM   8192  CA  ILE A 522      53.730 -67.486  12.088  1.00  0.69           C  
ATOM   8193  C   ILE A 522      54.105 -68.767  11.371  1.00  0.69           C  
ATOM   8194  O   ILE A 522      53.902 -69.866  11.908  1.00  0.69           O  
ATOM   8195  CB  ILE A 522      52.363 -66.977  11.588  1.00  0.69           C  
ATOM   8196  CG1 ILE A 522      51.837 -65.911  12.530  1.00  0.69           C  
ATOM   8197  CG2 ILE A 522      51.377 -68.134  11.500  1.00  0.69           C  
ATOM   8198  CD1 ILE A 522      50.665 -65.156  12.011  1.00  0.69           C  
ATOM   8199  H   ILE A 522      54.570 -65.584  11.528  1.00  0.69           H  
ATOM   8200  HA  ILE A 522      53.607 -67.715  13.133  1.00  0.69           H  
ATOM   8201  HB  ILE A 522      52.483 -66.521  10.602  1.00  0.69           H  
ATOM   8202 1HG1 ILE A 522      51.536 -66.393  13.441  1.00  0.69           H  
ATOM   8203 2HG1 ILE A 522      52.637 -65.207  12.750  1.00  0.69           H  
ATOM   8204 1HG2 ILE A 522      50.419 -67.764  11.140  1.00  0.69           H  
ATOM   8205 2HG2 ILE A 522      51.760 -68.883  10.805  1.00  0.69           H  
ATOM   8206 3HG2 ILE A 522      51.249 -68.584  12.486  1.00  0.69           H  
ATOM   8207 1HD1 ILE A 522      50.356 -64.430  12.757  1.00  0.69           H  
ATOM   8208 2HD1 ILE A 522      50.945 -64.642  11.088  1.00  0.69           H  
ATOM   8209 3HD1 ILE A 522      49.846 -65.840  11.809  1.00  0.69           H  
ATOM   8210  N   GLN A 523      54.654 -68.661  10.168  1.00  0.73           N  
ATOM   8211  CA  GLN A 523      55.052 -69.871   9.472  1.00  0.73           C  
ATOM   8212  C   GLN A 523      56.166 -70.602  10.239  1.00  0.73           C  
ATOM   8213  O   GLN A 523      56.115 -71.822  10.404  1.00  0.73           O  
ATOM   8214  CB  GLN A 523      55.497 -69.530   8.052  1.00  0.73           C  
ATOM   8215  CG  GLN A 523      54.344 -69.073   7.147  1.00  0.73           C  
ATOM   8216  CD  GLN A 523      54.791 -68.681   5.750  1.00  0.73           C  
ATOM   8217  OE1 GLN A 523      55.829 -69.146   5.254  1.00  0.73           O  
ATOM   8218  NE2 GLN A 523      54.009 -67.824   5.097  1.00  0.73           N  
ATOM   8219  H   GLN A 523      54.780 -67.739   9.738  1.00  0.73           H  
ATOM   8220  HA  GLN A 523      54.188 -70.532   9.413  1.00  0.73           H  
ATOM   8221 1HB  GLN A 523      56.231 -68.721   8.091  1.00  0.73           H  
ATOM   8222 2HB  GLN A 523      55.979 -70.396   7.598  1.00  0.73           H  
ATOM   8223 1HG  GLN A 523      53.620 -69.880   7.061  1.00  0.73           H  
ATOM   8224 2HG  GLN A 523      53.869 -68.198   7.603  1.00  0.73           H  
ATOM   8225 1HE2 GLN A 523      54.248 -67.528   4.177  1.00  0.73           H  
ATOM   8226 2HE2 GLN A 523      53.154 -67.446   5.541  1.00  0.73           H  
ATOM   8227  N   ARG A 524      57.130 -69.858  10.783  1.00  0.78           N  
ATOM   8228  CA  ARG A 524      58.226 -70.479  11.531  1.00  0.78           C  
ATOM   8229  C   ARG A 524      57.715 -71.159  12.811  1.00  0.78           C  
ATOM   8230  O   ARG A 524      58.140 -72.264  13.174  1.00  0.78           O  
ATOM   8231  CB  ARG A 524      59.267 -69.426  11.843  1.00  0.78           C  
ATOM   8232  CG  ARG A 524      60.041 -68.934  10.617  1.00  0.78           C  
ATOM   8233  CD  ARG A 524      60.890 -67.739  10.905  1.00  0.78           C  
ATOM   8234  NE  ARG A 524      61.958 -68.036  11.835  1.00  0.78           N  
ATOM   8235  CZ  ARG A 524      62.814 -67.150  12.356  1.00  0.78           C  
ATOM   8236  NH1 ARG A 524      62.770 -65.872  12.034  1.00  0.78           N  
ATOM   8237  NH2 ARG A 524      63.696 -67.611  13.207  1.00  0.78           N  
ATOM   8238  H   ARG A 524      57.130 -68.845  10.637  1.00  0.78           H  
ATOM   8239  HA  ARG A 524      58.688 -71.239  10.898  1.00  0.78           H  
ATOM   8240 1HB  ARG A 524      58.784 -68.567  12.295  1.00  0.78           H  
ATOM   8241 2HB  ARG A 524      59.987 -69.828  12.553  1.00  0.78           H  
ATOM   8242 1HG  ARG A 524      60.692 -69.737  10.270  1.00  0.78           H  
ATOM   8243 2HG  ARG A 524      59.336 -68.673   9.828  1.00  0.78           H  
ATOM   8244 1HD  ARG A 524      61.334 -67.381   9.980  1.00  0.78           H  
ATOM   8245 2HD  ARG A 524      60.269 -66.955  11.337  1.00  0.78           H  
ATOM   8246  HE  ARG A 524      62.064 -69.005  12.174  1.00  0.78           H  
ATOM   8247 1HH1 ARG A 524      62.079 -65.542  11.378  1.00  0.78           H  
ATOM   8248 2HH1 ARG A 524      63.428 -65.226  12.446  1.00  0.78           H  
ATOM   8249 1HH2 ARG A 524      63.651 -68.619  13.424  1.00  0.78           H  
ATOM   8250 2HH2 ARG A 524      64.369 -67.003  13.640  1.00  0.78           H  
ATOM   8251  N   ILE A 525      56.732 -70.530  13.443  1.00  0.85           N  
ATOM   8252  CA  ILE A 525      56.073 -71.061  14.625  1.00  0.85           C  
ATOM   8253  C   ILE A 525      55.339 -72.345  14.279  1.00  0.85           C  
ATOM   8254  O   ILE A 525      55.460 -73.348  14.984  1.00  0.85           O  
ATOM   8255  CB  ILE A 525      55.104 -70.016  15.160  1.00  0.85           C  
ATOM   8256  CG1 ILE A 525      55.919 -68.861  15.697  1.00  0.85           C  
ATOM   8257  CG2 ILE A 525      54.178 -70.607  16.192  1.00  0.85           C  
ATOM   8258  CD1 ILE A 525      55.130 -67.642  15.920  1.00  0.85           C  
ATOM   8259  H   ILE A 525      56.443 -69.616  13.099  1.00  0.85           H  
ATOM   8260  HA  ILE A 525      56.824 -71.270  15.385  1.00  0.85           H  
ATOM   8261  HB  ILE A 525      54.512 -69.631  14.344  1.00  0.85           H  
ATOM   8262 1HG1 ILE A 525      56.361 -69.160  16.639  1.00  0.85           H  
ATOM   8263 2HG1 ILE A 525      56.723 -68.653  15.018  1.00  0.85           H  
ATOM   8264 1HG2 ILE A 525      53.498 -69.838  16.545  1.00  0.85           H  
ATOM   8265 2HG2 ILE A 525      53.605 -71.418  15.748  1.00  0.85           H  
ATOM   8266 3HG2 ILE A 525      54.758 -70.995  17.031  1.00  0.85           H  
ATOM   8267 1HD1 ILE A 525      55.765 -66.863  16.294  1.00  0.85           H  
ATOM   8268 2HD1 ILE A 525      54.699 -67.314  15.001  1.00  0.85           H  
ATOM   8269 3HD1 ILE A 525      54.348 -67.862  16.627  1.00  0.85           H  
ATOM   8270  N   SER A 526      54.610 -72.325  13.161  1.00  0.93           N  
ATOM   8271  CA  SER A 526      53.838 -73.463  12.678  1.00  0.93           C  
ATOM   8272  C   SER A 526      54.751 -74.667  12.434  1.00  0.93           C  
ATOM   8273  O   SER A 526      54.360 -75.812  12.673  1.00  0.93           O  
ATOM   8274  CB  SER A 526      53.117 -73.084  11.399  1.00  0.93           C  
ATOM   8275  OG  SER A 526      52.189 -72.056  11.639  1.00  0.93           O  
ATOM   8276  H   SER A 526      54.555 -71.458  12.628  1.00  0.93           H  
ATOM   8277  HA  SER A 526      53.103 -73.731  13.437  1.00  0.93           H  
ATOM   8278 1HB  SER A 526      53.834 -72.765  10.656  1.00  0.93           H  
ATOM   8279 2HB  SER A 526      52.605 -73.957  11.002  1.00  0.93           H  
ATOM   8280  HG  SER A 526      52.735 -71.277  11.907  1.00  0.93           H  
ATOM   8281  N   GLU A 527      55.986 -74.396  12.000  1.00  1.01           N  
ATOM   8282  CA  GLU A 527      56.979 -75.430  11.734  1.00  1.01           C  
ATOM   8283  C   GLU A 527      57.714 -75.922  12.998  1.00  1.01           C  
ATOM   8284  O   GLU A 527      58.573 -76.802  12.900  1.00  1.01           O  
ATOM   8285  CB  GLU A 527      58.004 -74.952  10.691  1.00  1.01           C  
ATOM   8286  CG  GLU A 527      57.433 -74.756   9.270  1.00  1.01           C  
ATOM   8287  CD  GLU A 527      58.458 -74.258   8.259  1.00  1.01           C  
ATOM   8288  OE1 GLU A 527      59.594 -74.055   8.624  1.00  1.01           O  
ATOM   8289  OE2 GLU A 527      58.095 -74.089   7.116  1.00  1.01           O  
ATOM   8290  H   GLU A 527      56.223 -73.425  11.792  1.00  1.01           H  
ATOM   8291  HA  GLU A 527      56.457 -76.286  11.310  1.00  1.01           H  
ATOM   8292 1HB  GLU A 527      58.425 -73.997  11.014  1.00  1.01           H  
ATOM   8293 2HB  GLU A 527      58.822 -75.667  10.631  1.00  1.01           H  
ATOM   8294 1HG  GLU A 527      57.037 -75.708   8.923  1.00  1.01           H  
ATOM   8295 2HG  GLU A 527      56.607 -74.054   9.317  1.00  1.01           H  
ATOM   8296  N   GLY A 528      57.386 -75.377  14.183  1.00  1.06           N  
ATOM   8297  CA  GLY A 528      58.011 -75.838  15.422  1.00  1.06           C  
ATOM   8298  C   GLY A 528      59.109 -74.973  16.064  1.00  1.06           C  
ATOM   8299  O   GLY A 528      59.787 -75.452  16.975  1.00  1.06           O  
ATOM   8300  H   GLY A 528      56.673 -74.653  14.241  1.00  1.06           H  
ATOM   8301 1HA  GLY A 528      57.216 -75.971  16.156  1.00  1.06           H  
ATOM   8302 2HA  GLY A 528      58.414 -76.833  15.249  1.00  1.06           H  
ATOM   8303  N   GLU A 529      59.290 -73.709  15.656  1.00  1.07           N  
ATOM   8304  CA  GLU A 529      60.347 -72.907  16.302  1.00  1.07           C  
ATOM   8305  C   GLU A 529      59.941 -72.240  17.639  1.00  1.07           C  
ATOM   8306  O   GLU A 529      60.761 -71.573  18.274  1.00  1.07           O  
ATOM   8307  CB  GLU A 529      60.929 -71.864  15.338  1.00  1.07           C  
ATOM   8308  CG  GLU A 529      61.703 -72.494  14.147  1.00  1.07           C  
ATOM   8309  CD  GLU A 529      62.453 -71.494  13.276  1.00  1.07           C  
ATOM   8310  OE1 GLU A 529      62.407 -70.330  13.575  1.00  1.07           O  
ATOM   8311  OE2 GLU A 529      63.063 -71.897  12.316  1.00  1.07           O  
ATOM   8312  H   GLU A 529      58.740 -73.313  14.891  1.00  1.07           H  
ATOM   8313  HA  GLU A 529      61.167 -73.586  16.532  1.00  1.07           H  
ATOM   8314 1HB  GLU A 529      60.117 -71.266  14.924  1.00  1.07           H  
ATOM   8315 2HB  GLU A 529      61.595 -71.189  15.874  1.00  1.07           H  
ATOM   8316 1HG  GLU A 529      62.411 -73.222  14.540  1.00  1.07           H  
ATOM   8317 2HG  GLU A 529      60.982 -73.031  13.527  1.00  1.07           H  
ATOM   8318  N   ASN A 530      58.689 -72.423  18.067  1.00  1.04           N  
ATOM   8319  CA  ASN A 530      58.185 -71.876  19.338  1.00  1.04           C  
ATOM   8320  C   ASN A 530      58.575 -70.401  19.492  1.00  1.04           C  
ATOM   8321  O   ASN A 530      58.220 -69.613  18.629  1.00  1.04           O  
ATOM   8322  CB  ASN A 530      58.693 -72.721  20.496  1.00  1.04           C  
ATOM   8323  CG  ASN A 530      58.207 -74.164  20.417  1.00  1.04           C  
ATOM   8324  OD1 ASN A 530      57.186 -74.470  19.789  1.00  1.04           O  
ATOM   8325  ND2 ASN A 530      58.929 -75.054  21.049  1.00  1.04           N  
ATOM   8326  H   ASN A 530      58.072 -72.980  17.493  1.00  1.04           H  
ATOM   8327  HA  ASN A 530      57.093 -71.922  19.327  1.00  1.04           H  
ATOM   8328 1HB  ASN A 530      59.786 -72.718  20.512  1.00  1.04           H  
ATOM   8329 2HB  ASN A 530      58.342 -72.300  21.439  1.00  1.04           H  
ATOM   8330 1HD2 ASN A 530      58.661 -76.019  21.034  1.00  1.04           H  
ATOM   8331 2HD2 ASN A 530      59.749 -74.771  21.544  1.00  1.04           H  
ATOM   8332  N   TYR A 531      59.316 -70.035  20.575  1.00  0.97           N  
ATOM   8333  CA  TYR A 531      59.851 -68.677  20.938  1.00  0.97           C  
ATOM   8334  C   TYR A 531      59.416 -67.405  20.172  1.00  0.97           C  
ATOM   8335  O   TYR A 531      59.101 -66.357  20.763  1.00  0.97           O  
ATOM   8336  CB  TYR A 531      61.374 -68.721  20.864  1.00  0.97           C  
ATOM   8337  CG  TYR A 531      61.983 -67.367  21.037  1.00  0.97           C  
ATOM   8338  CD1 TYR A 531      62.106 -66.782  22.287  1.00  0.97           C  
ATOM   8339  CD2 TYR A 531      62.401 -66.694  19.910  1.00  0.97           C  
ATOM   8340  CE1 TYR A 531      62.646 -65.511  22.393  1.00  0.97           C  
ATOM   8341  CE2 TYR A 531      62.929 -65.445  20.009  1.00  0.97           C  
ATOM   8342  CZ  TYR A 531      63.055 -64.842  21.240  1.00  0.97           C  
ATOM   8343  OH  TYR A 531      63.569 -63.563  21.323  1.00  0.97           O  
ATOM   8344  H   TYR A 531      59.551 -70.774  21.216  1.00  0.97           H  
ATOM   8345  HA  TYR A 531      59.575 -68.510  21.979  1.00  0.97           H  
ATOM   8346 1HB  TYR A 531      61.764 -69.380  21.639  1.00  0.97           H  
ATOM   8347 2HB  TYR A 531      61.681 -69.121  19.895  1.00  0.97           H  
ATOM   8348  HD1 TYR A 531      61.771 -67.314  23.177  1.00  0.97           H  
ATOM   8349  HD2 TYR A 531      62.296 -67.163  18.933  1.00  0.97           H  
ATOM   8350  HE1 TYR A 531      62.739 -65.036  23.369  1.00  0.97           H  
ATOM   8351  HE2 TYR A 531      63.247 -64.923  19.107  1.00  0.97           H  
ATOM   8352  HH  TYR A 531      63.421 -63.107  20.461  1.00  0.97           H  
ATOM   8353  N   LEU A 532      59.353 -67.512  18.863  1.00  0.88           N  
ATOM   8354  CA  LEU A 532      58.991 -66.471  17.941  1.00  0.88           C  
ATOM   8355  C   LEU A 532      57.574 -66.056  18.236  1.00  0.88           C  
ATOM   8356  O   LEU A 532      57.165 -64.952  17.914  1.00  0.88           O  
ATOM   8357  CB  LEU A 532      59.071 -67.031  16.551  1.00  0.88           C  
ATOM   8358  CG  LEU A 532      60.416 -67.437  16.119  1.00  0.88           C  
ATOM   8359  CD1 LEU A 532      60.264 -68.055  14.802  1.00  0.88           C  
ATOM   8360  CD2 LEU A 532      61.386 -66.248  16.118  1.00  0.88           C  
ATOM   8361  H   LEU A 532      59.551 -68.419  18.469  1.00  0.88           H  
ATOM   8362  HA  LEU A 532      59.663 -65.620  18.062  1.00  0.88           H  
ATOM   8363 1HB  LEU A 532      58.472 -67.929  16.534  1.00  0.88           H  
ATOM   8364 2HB  LEU A 532      58.650 -66.336  15.850  1.00  0.88           H  
ATOM   8365  HG  LEU A 532      60.795 -68.201  16.806  1.00  0.88           H  
ATOM   8366 1HD1 LEU A 532      61.220 -68.409  14.473  1.00  0.88           H  
ATOM   8367 2HD1 LEU A 532      59.573 -68.895  14.880  1.00  0.88           H  
ATOM   8368 3HD1 LEU A 532      59.872 -67.323  14.101  1.00  0.88           H  
ATOM   8369 1HD2 LEU A 532      62.369 -66.589  15.801  1.00  0.88           H  
ATOM   8370 2HD2 LEU A 532      61.050 -65.485  15.449  1.00  0.88           H  
ATOM   8371 3HD2 LEU A 532      61.454 -65.830  17.121  1.00  0.88           H  
ATOM   8372  N   GLU A 533      56.838 -66.952  18.887  1.00  0.80           N  
ATOM   8373  CA  GLU A 533      55.468 -66.721  19.305  1.00  0.80           C  
ATOM   8374  C   GLU A 533      55.385 -65.500  20.196  1.00  0.80           C  
ATOM   8375  O   GLU A 533      54.444 -64.723  20.100  1.00  0.80           O  
ATOM   8376  CB  GLU A 533      54.967 -67.914  20.127  1.00  0.80           C  
ATOM   8377  CG  GLU A 533      54.729 -69.182  19.372  1.00  0.80           C  
ATOM   8378  CD  GLU A 533      54.413 -70.353  20.263  1.00  0.80           C  
ATOM   8379  OE1 GLU A 533      54.518 -70.214  21.457  1.00  0.80           O  
ATOM   8380  OE2 GLU A 533      54.079 -71.392  19.751  1.00  0.80           O  
ATOM   8381  H   GLU A 533      57.278 -67.857  19.054  1.00  0.80           H  
ATOM   8382  HA  GLU A 533      54.837 -66.552  18.443  1.00  0.80           H  
ATOM   8383 1HB  GLU A 533      55.694 -68.132  20.912  1.00  0.80           H  
ATOM   8384 2HB  GLU A 533      54.031 -67.643  20.620  1.00  0.80           H  
ATOM   8385 1HG  GLU A 533      53.892 -69.021  18.705  1.00  0.80           H  
ATOM   8386 2HG  GLU A 533      55.605 -69.409  18.784  1.00  0.80           H  
ATOM   8387  N   GLN A 534      56.374 -65.285  21.054  1.00  0.73           N  
ATOM   8388  CA  GLN A 534      56.284 -64.131  21.923  1.00  0.73           C  
ATOM   8389  C   GLN A 534      56.654 -62.882  21.146  1.00  0.73           C  
ATOM   8390  O   GLN A 534      56.065 -61.808  21.342  1.00  0.73           O  
ATOM   8391  CB  GLN A 534      57.171 -64.320  23.147  1.00  0.73           C  
ATOM   8392  CG  GLN A 534      56.687 -65.434  24.074  1.00  0.73           C  
ATOM   8393  CD  GLN A 534      55.299 -65.127  24.675  1.00  0.73           C  
ATOM   8394  OE1 GLN A 534      55.064 -64.015  25.158  1.00  0.73           O  
ATOM   8395  NE2 GLN A 534      54.393 -66.099  24.651  1.00  0.73           N  
ATOM   8396  H   GLN A 534      57.190 -65.895  21.083  1.00  0.73           H  
ATOM   8397  HA  GLN A 534      55.254 -64.027  22.261  1.00  0.73           H  
ATOM   8398 1HB  GLN A 534      58.185 -64.569  22.818  1.00  0.73           H  
ATOM   8399 2HB  GLN A 534      57.225 -63.392  23.712  1.00  0.73           H  
ATOM   8400 1HG  GLN A 534      56.618 -66.360  23.498  1.00  0.73           H  
ATOM   8401 2HG  GLN A 534      57.401 -65.551  24.890  1.00  0.73           H  
ATOM   8402 1HE2 GLN A 534      53.475 -65.941  25.035  1.00  0.73           H  
ATOM   8403 2HE2 GLN A 534      54.613 -66.990  24.250  1.00  0.73           H  
ATOM   8404  N   GLU A 535      57.608 -63.018  20.220  1.00  0.68           N  
ATOM   8405  CA  GLU A 535      57.980 -61.840  19.433  1.00  0.68           C  
ATOM   8406  C   GLU A 535      56.820 -61.422  18.517  1.00  0.68           C  
ATOM   8407  O   GLU A 535      56.520 -60.231  18.362  1.00  0.68           O  
ATOM   8408  CB  GLU A 535      59.225 -62.108  18.569  1.00  0.68           C  
ATOM   8409  CG  GLU A 535      60.545 -62.292  19.344  1.00  0.68           C  
ATOM   8410  CD  GLU A 535      61.737 -62.485  18.423  1.00  0.68           C  
ATOM   8411  OE1 GLU A 535      61.525 -62.573  17.242  1.00  0.68           O  
ATOM   8412  OE2 GLU A 535      62.856 -62.540  18.901  1.00  0.68           O  
ATOM   8413  H   GLU A 535      58.064 -63.930  20.102  1.00  0.68           H  
ATOM   8414  HA  GLU A 535      58.192 -61.016  20.115  1.00  0.68           H  
ATOM   8415 1HB  GLU A 535      59.064 -63.009  17.976  1.00  0.68           H  
ATOM   8416 2HB  GLU A 535      59.362 -61.284  17.869  1.00  0.68           H  
ATOM   8417 1HG  GLU A 535      60.719 -61.422  19.974  1.00  0.68           H  
ATOM   8418 2HG  GLU A 535      60.449 -63.167  19.993  1.00  0.68           H  
ATOM   8419  N   ALA A 536      56.172 -62.428  17.923  1.00  0.65           N  
ATOM   8420  CA  ALA A 536      55.069 -62.267  16.993  1.00  0.65           C  
ATOM   8421  C   ALA A 536      53.844 -61.702  17.673  1.00  0.65           C  
ATOM   8422  O   ALA A 536      53.215 -60.775  17.155  1.00  0.65           O  
ATOM   8423  CB  ALA A 536      54.748 -63.600  16.370  1.00  0.65           C  
ATOM   8424  H   ALA A 536      56.493 -63.367  18.110  1.00  0.65           H  
ATOM   8425  HA  ALA A 536      55.378 -61.568  16.218  1.00  0.65           H  
ATOM   8426 1HB  ALA A 536      53.953 -63.477  15.652  1.00  0.65           H  
ATOM   8427 2HB  ALA A 536      55.617 -63.990  15.880  1.00  0.65           H  
ATOM   8428 3HB  ALA A 536      54.447 -64.283  17.155  1.00  0.65           H  
ATOM   8429  N   ILE A 537      53.517 -62.216  18.864  1.00  0.64           N  
ATOM   8430  CA  ILE A 537      52.374 -61.704  19.598  1.00  0.64           C  
ATOM   8431  C   ILE A 537      52.615 -60.273  19.995  1.00  0.64           C  
ATOM   8432  O   ILE A 537      51.741 -59.430  19.803  1.00  0.64           O  
ATOM   8433  CB  ILE A 537      52.021 -62.564  20.828  1.00  0.64           C  
ATOM   8434  CG1 ILE A 537      51.461 -63.942  20.351  1.00  0.64           C  
ATOM   8435  CG2 ILE A 537      51.033 -61.823  21.712  1.00  0.64           C  
ATOM   8436  CD1 ILE A 537      51.334 -65.000  21.433  1.00  0.64           C  
ATOM   8437  H   ILE A 537      54.044 -62.994  19.264  1.00  0.64           H  
ATOM   8438  HA  ILE A 537      51.508 -61.723  18.938  1.00  0.64           H  
ATOM   8439  HB  ILE A 537      52.934 -62.766  21.395  1.00  0.64           H  
ATOM   8440 1HG1 ILE A 537      50.475 -63.781  19.921  1.00  0.64           H  
ATOM   8441 2HG1 ILE A 537      52.112 -64.333  19.583  1.00  0.64           H  
ATOM   8442 1HG2 ILE A 537      50.796 -62.429  22.584  1.00  0.64           H  
ATOM   8443 2HG2 ILE A 537      51.469 -60.877  22.039  1.00  0.64           H  
ATOM   8444 3HG2 ILE A 537      50.129 -61.621  21.160  1.00  0.64           H  
ATOM   8445 1HD1 ILE A 537      50.935 -65.923  20.998  1.00  0.64           H  
ATOM   8446 2HD1 ILE A 537      52.320 -65.200  21.863  1.00  0.64           H  
ATOM   8447 3HD1 ILE A 537      50.663 -64.652  22.216  1.00  0.64           H  
ATOM   8448  N   THR A 538      53.813 -59.969  20.498  1.00  0.64           N  
ATOM   8449  CA  THR A 538      54.098 -58.605  20.893  1.00  0.64           C  
ATOM   8450  C   THR A 538      53.919 -57.663  19.709  1.00  0.64           C  
ATOM   8451  O   THR A 538      53.197 -56.670  19.808  1.00  0.64           O  
ATOM   8452  CB  THR A 538      55.538 -58.477  21.414  1.00  0.64           C  
ATOM   8453  OG1 THR A 538      55.711 -59.324  22.565  1.00  0.64           O  
ATOM   8454  CG2 THR A 538      55.826 -57.025  21.787  1.00  0.64           C  
ATOM   8455  H   THR A 538      54.528 -60.685  20.641  1.00  0.64           H  
ATOM   8456  HA  THR A 538      53.400 -58.313  21.678  1.00  0.64           H  
ATOM   8457  HB  THR A 538      56.234 -58.797  20.638  1.00  0.64           H  
ATOM   8458  HG1 THR A 538      55.702 -60.270  22.268  1.00  0.64           H  
ATOM   8459 1HG2 THR A 538      56.848 -56.938  22.151  1.00  0.64           H  
ATOM   8460 2HG2 THR A 538      55.700 -56.389  20.905  1.00  0.64           H  
ATOM   8461 3HG2 THR A 538      55.135 -56.703  22.564  1.00  0.64           H  
ATOM   8462  N   LEU A 539      54.508 -58.009  18.558  1.00  0.65           N  
ATOM   8463  CA  LEU A 539      54.383 -57.156  17.385  1.00  0.65           C  
ATOM   8464  C   LEU A 539      52.937 -57.007  16.952  1.00  0.65           C  
ATOM   8465  O   LEU A 539      52.488 -55.908  16.620  1.00  0.65           O  
ATOM   8466  CB  LEU A 539      55.246 -57.679  16.230  1.00  0.65           C  
ATOM   8467  CG  LEU A 539      55.143 -56.861  14.941  1.00  0.65           C  
ATOM   8468  CD1 LEU A 539      55.500 -55.426  15.239  1.00  0.65           C  
ATOM   8469  CD2 LEU A 539      56.118 -57.441  13.892  1.00  0.65           C  
ATOM   8470  H   LEU A 539      55.084 -58.852  18.508  1.00  0.65           H  
ATOM   8471  HA  LEU A 539      54.755 -56.167  17.652  1.00  0.65           H  
ATOM   8472 1HB  LEU A 539      56.287 -57.691  16.549  1.00  0.65           H  
ATOM   8473 2HB  LEU A 539      54.941 -58.706  16.009  1.00  0.65           H  
ATOM   8474  HG  LEU A 539      54.131 -56.893  14.572  1.00  0.65           H  
ATOM   8475 1HD1 LEU A 539      55.417 -54.848  14.350  1.00  0.65           H  
ATOM   8476 2HD1 LEU A 539      54.814 -55.023  15.988  1.00  0.65           H  
ATOM   8477 3HD1 LEU A 539      56.520 -55.369  15.616  1.00  0.65           H  
ATOM   8478 1HD2 LEU A 539      56.051 -56.875  12.969  1.00  0.65           H  
ATOM   8479 2HD2 LEU A 539      57.139 -57.388  14.271  1.00  0.65           H  
ATOM   8480 3HD2 LEU A 539      55.886 -58.472  13.692  1.00  0.65           H  
ATOM   8481  N   THR A 540      52.200 -58.104  16.955  1.00  0.66           N  
ATOM   8482  CA  THR A 540      50.824 -58.073  16.529  1.00  0.66           C  
ATOM   8483  C   THR A 540      49.996 -57.152  17.415  1.00  0.66           C  
ATOM   8484  O   THR A 540      49.197 -56.351  16.915  1.00  0.66           O  
ATOM   8485  CB  THR A 540      50.237 -59.472  16.580  1.00  0.66           C  
ATOM   8486  OG1 THR A 540      50.991 -60.336  15.744  1.00  0.66           O  
ATOM   8487  CG2 THR A 540      48.895 -59.430  16.071  1.00  0.66           C  
ATOM   8488  H   THR A 540      52.608 -58.996  17.235  1.00  0.66           H  
ATOM   8489  HA  THR A 540      50.779 -57.696  15.511  1.00  0.66           H  
ATOM   8490  HB  THR A 540      50.245 -59.851  17.603  1.00  0.66           H  
ATOM   8491  HG1 THR A 540      51.903 -60.405  16.104  1.00  0.66           H  
ATOM   8492 1HG2 THR A 540      48.526 -60.425  16.094  1.00  0.66           H  
ATOM   8493 2HG2 THR A 540      48.276 -58.778  16.686  1.00  0.66           H  
ATOM   8494 3HG2 THR A 540      48.912 -59.061  15.053  1.00  0.66           H  
ATOM   8495  N   GLU A 541      50.179 -57.259  18.737  1.00  0.67           N  
ATOM   8496  CA  GLU A 541      49.441 -56.404  19.653  1.00  0.67           C  
ATOM   8497  C   GLU A 541      49.821 -54.942  19.425  1.00  0.67           C  
ATOM   8498  O   GLU A 541      48.945 -54.072  19.430  1.00  0.67           O  
ATOM   8499  CB  GLU A 541      49.682 -56.818  21.112  1.00  0.67           C  
ATOM   8500  CG  GLU A 541      49.044 -58.174  21.506  1.00  0.67           C  
ATOM   8501  CD  GLU A 541      49.320 -58.586  22.948  1.00  0.67           C  
ATOM   8502  OE1 GLU A 541      50.053 -57.901  23.623  1.00  0.67           O  
ATOM   8503  OE2 GLU A 541      48.794 -59.594  23.364  1.00  0.67           O  
ATOM   8504  H   GLU A 541      50.841 -57.944  19.102  1.00  0.67           H  
ATOM   8505  HA  GLU A 541      48.378 -56.513  19.445  1.00  0.67           H  
ATOM   8506 1HB  GLU A 541      50.759 -56.898  21.287  1.00  0.67           H  
ATOM   8507 2HB  GLU A 541      49.297 -56.047  21.781  1.00  0.67           H  
ATOM   8508 1HG  GLU A 541      47.967 -58.112  21.359  1.00  0.67           H  
ATOM   8509 2HG  GLU A 541      49.424 -58.942  20.837  1.00  0.67           H  
ATOM   8510  N   GLU A 542      51.109 -54.663  19.159  1.00  0.68           N  
ATOM   8511  CA  GLU A 542      51.507 -53.283  18.902  1.00  0.68           C  
ATOM   8512  C   GLU A 542      50.799 -52.764  17.655  1.00  0.68           C  
ATOM   8513  O   GLU A 542      50.290 -51.642  17.649  1.00  0.68           O  
ATOM   8514  CB  GLU A 542      53.033 -53.153  18.708  1.00  0.68           C  
ATOM   8515  CG  GLU A 542      53.891 -53.356  19.965  1.00  0.68           C  
ATOM   8516  CD  GLU A 542      55.385 -53.276  19.680  1.00  0.68           C  
ATOM   8517  OE1 GLU A 542      55.747 -53.078  18.541  1.00  0.68           O  
ATOM   8518  OE2 GLU A 542      56.156 -53.419  20.602  1.00  0.68           O  
ATOM   8519  H   GLU A 542      51.811 -55.405  19.179  1.00  0.68           H  
ATOM   8520  HA  GLU A 542      51.207 -52.669  19.753  1.00  0.68           H  
ATOM   8521 1HB  GLU A 542      53.361 -53.882  17.970  1.00  0.68           H  
ATOM   8522 2HB  GLU A 542      53.259 -52.166  18.306  1.00  0.68           H  
ATOM   8523 1HG  GLU A 542      53.632 -52.585  20.687  1.00  0.68           H  
ATOM   8524 2HG  GLU A 542      53.658 -54.315  20.410  1.00  0.68           H  
ATOM   8525  N   LEU A 543      50.678 -53.606  16.620  1.00  0.69           N  
ATOM   8526  CA  LEU A 543      49.996 -53.174  15.408  1.00  0.69           C  
ATOM   8527  C   LEU A 543      48.537 -52.871  15.667  1.00  0.69           C  
ATOM   8528  O   LEU A 543      48.008 -51.882  15.154  1.00  0.69           O  
ATOM   8529  CB  LEU A 543      50.057 -54.241  14.318  1.00  0.69           C  
ATOM   8530  CG  LEU A 543      51.373 -54.493  13.706  1.00  0.69           C  
ATOM   8531  CD1 LEU A 543      51.229 -55.646  12.771  1.00  0.69           C  
ATOM   8532  CD2 LEU A 543      51.810 -53.274  13.002  1.00  0.69           C  
ATOM   8533  H   LEU A 543      51.116 -54.528  16.668  1.00  0.69           H  
ATOM   8534  HA  LEU A 543      50.480 -52.268  15.045  1.00  0.69           H  
ATOM   8535 1HB  LEU A 543      49.714 -55.181  14.740  1.00  0.69           H  
ATOM   8536 2HB  LEU A 543      49.370 -53.958  13.521  1.00  0.69           H  
ATOM   8537  HG  LEU A 543      52.098 -54.757  14.471  1.00  0.69           H  
ATOM   8538 1HD1 LEU A 543      52.173 -55.877  12.300  1.00  0.69           H  
ATOM   8539 2HD1 LEU A 543      50.880 -56.497  13.331  1.00  0.69           H  
ATOM   8540 3HD1 LEU A 543      50.499 -55.390  12.010  1.00  0.69           H  
ATOM   8541 1HD2 LEU A 543      52.737 -53.451  12.552  1.00  0.69           H  
ATOM   8542 2HD2 LEU A 543      51.077 -53.028  12.241  1.00  0.69           H  
ATOM   8543 3HD2 LEU A 543      51.898 -52.448  13.709  1.00  0.69           H  
ATOM   8544  N   MET A 544      47.886 -53.683  16.498  1.00  0.70           N  
ATOM   8545  CA  MET A 544      46.480 -53.459  16.799  1.00  0.70           C  
ATOM   8546  C   MET A 544      46.312 -52.105  17.488  1.00  0.70           C  
ATOM   8547  O   MET A 544      45.440 -51.306  17.124  1.00  0.70           O  
ATOM   8548  CB  MET A 544      45.970 -54.567  17.726  1.00  0.70           C  
ATOM   8549  CG  MET A 544      44.460 -54.596  17.974  1.00  0.70           C  
ATOM   8550  SD  MET A 544      43.482 -55.120  16.552  1.00  0.70           S  
ATOM   8551  CE  MET A 544      41.924 -54.256  16.813  1.00  0.70           C  
ATOM   8552  H   MET A 544      48.372 -54.493  16.891  1.00  0.70           H  
ATOM   8553  HA  MET A 544      45.915 -53.452  15.869  1.00  0.70           H  
ATOM   8554 1HB  MET A 544      46.268 -55.536  17.317  1.00  0.70           H  
ATOM   8555 2HB  MET A 544      46.456 -54.470  18.698  1.00  0.70           H  
ATOM   8556 1HG  MET A 544      44.262 -55.282  18.795  1.00  0.70           H  
ATOM   8557 2HG  MET A 544      44.127 -53.600  18.275  1.00  0.70           H  
ATOM   8558 1HE  MET A 544      41.224 -54.515  16.019  1.00  0.70           H  
ATOM   8559 2HE  MET A 544      41.502 -54.543  17.766  1.00  0.70           H  
ATOM   8560 3HE  MET A 544      42.096 -53.186  16.804  1.00  0.70           H  
ATOM   8561  N   GLN A 545      47.184 -51.834  18.467  1.00  0.71           N  
ATOM   8562  CA  GLN A 545      47.100 -50.609  19.253  1.00  0.71           C  
ATOM   8563  C   GLN A 545      47.402 -49.365  18.431  1.00  0.71           C  
ATOM   8564  O   GLN A 545      46.651 -48.386  18.482  1.00  0.71           O  
ATOM   8565  CB  GLN A 545      48.097 -50.697  20.408  1.00  0.71           C  
ATOM   8566  CG  GLN A 545      47.735 -51.739  21.458  1.00  0.71           C  
ATOM   8567  CD  GLN A 545      48.851 -51.953  22.472  1.00  0.71           C  
ATOM   8568  OE1 GLN A 545      49.995 -51.526  22.271  1.00  0.71           O  
ATOM   8569  NE2 GLN A 545      48.529 -52.629  23.569  1.00  0.71           N  
ATOM   8570  H   GLN A 545      47.898 -52.529  18.702  1.00  0.71           H  
ATOM   8571  HA  GLN A 545      46.089 -50.523  19.649  1.00  0.71           H  
ATOM   8572 1HB  GLN A 545      49.080 -50.961  20.011  1.00  0.71           H  
ATOM   8573 2HB  GLN A 545      48.187 -49.727  20.893  1.00  0.71           H  
ATOM   8574 1HG  GLN A 545      46.842 -51.408  21.990  1.00  0.71           H  
ATOM   8575 2HG  GLN A 545      47.534 -52.685  20.960  1.00  0.71           H  
ATOM   8576 1HE2 GLN A 545      49.221 -52.810  24.269  1.00  0.71           H  
ATOM   8577 2HE2 GLN A 545      47.591 -52.963  23.691  1.00  0.71           H  
ATOM   8578  N   ILE A 546      48.453 -49.434  17.610  1.00  0.73           N  
ATOM   8579  CA  ILE A 546      48.847 -48.308  16.777  1.00  0.73           C  
ATOM   8580  C   ILE A 546      47.778 -48.032  15.769  1.00  0.73           C  
ATOM   8581  O   ILE A 546      47.457 -46.877  15.480  1.00  0.73           O  
ATOM   8582  CB  ILE A 546      50.141 -48.554  16.002  1.00  0.73           C  
ATOM   8583  CG1 ILE A 546      51.326 -48.648  16.946  1.00  0.73           C  
ATOM   8584  CG2 ILE A 546      50.329 -47.384  14.997  1.00  0.73           C  
ATOM   8585  CD1 ILE A 546      52.570 -49.183  16.271  1.00  0.73           C  
ATOM   8586  H   ILE A 546      49.022 -50.281  17.594  1.00  0.73           H  
ATOM   8587  HA  ILE A 546      48.969 -47.426  17.407  1.00  0.73           H  
ATOM   8588  HB  ILE A 546      50.076 -49.506  15.472  1.00  0.73           H  
ATOM   8589 1HG1 ILE A 546      51.533 -47.664  17.346  1.00  0.73           H  
ATOM   8590 2HG1 ILE A 546      51.067 -49.304  17.778  1.00  0.73           H  
ATOM   8591 1HG2 ILE A 546      51.238 -47.529  14.428  1.00  0.73           H  
ATOM   8592 2HG2 ILE A 546      49.478 -47.344  14.316  1.00  0.73           H  
ATOM   8593 3HG2 ILE A 546      50.389 -46.450  15.544  1.00  0.73           H  
ATOM   8594 1HD1 ILE A 546      53.385 -49.232  16.994  1.00  0.73           H  
ATOM   8595 2HD1 ILE A 546      52.365 -50.187  15.886  1.00  0.73           H  
ATOM   8596 3HD1 ILE A 546      52.851 -48.527  15.449  1.00  0.73           H  
ATOM   8597  N   THR A 547      47.253 -49.095  15.182  1.00  0.75           N  
ATOM   8598  CA  THR A 547      46.265 -48.922  14.168  1.00  0.75           C  
ATOM   8599  C   THR A 547      45.043 -48.225  14.721  1.00  0.75           C  
ATOM   8600  O   THR A 547      44.506 -47.329  14.068  1.00  0.75           O  
ATOM   8601  CB  THR A 547      45.849 -50.214  13.531  1.00  0.75           C  
ATOM   8602  OG1 THR A 547      46.971 -50.870  12.953  1.00  0.75           O  
ATOM   8603  CG2 THR A 547      44.973 -49.818  12.451  1.00  0.75           C  
ATOM   8604  H   THR A 547      47.546 -50.040  15.427  1.00  0.75           H  
ATOM   8605  HA  THR A 547      46.683 -48.311  13.401  1.00  0.75           H  
ATOM   8606  HB  THR A 547      45.349 -50.865  14.250  1.00  0.75           H  
ATOM   8607  HG1 THR A 547      47.522 -51.239  13.671  1.00  0.75           H  
ATOM   8608 1HG2 THR A 547      44.658 -50.663  11.948  1.00  0.75           H  
ATOM   8609 2HG2 THR A 547      44.114 -49.281  12.848  1.00  0.75           H  
ATOM   8610 3HG2 THR A 547      45.532 -49.175  11.777  1.00  0.75           H  
ATOM   8611  N   LEU A 548      44.596 -48.617  15.918  1.00  0.77           N  
ATOM   8612  CA  LEU A 548      43.455 -47.943  16.510  1.00  0.77           C  
ATOM   8613  C   LEU A 548      43.782 -46.464  16.758  1.00  0.77           C  
ATOM   8614  O   LEU A 548      42.944 -45.597  16.496  1.00  0.77           O  
ATOM   8615  CB  LEU A 548      43.011 -48.674  17.786  1.00  0.77           C  
ATOM   8616  CG  LEU A 548      42.336 -50.053  17.532  1.00  0.77           C  
ATOM   8617  CD1 LEU A 548      42.112 -50.798  18.851  1.00  0.77           C  
ATOM   8618  CD2 LEU A 548      41.003 -49.815  16.829  1.00  0.77           C  
ATOM   8619  H   LEU A 548      45.045 -49.391  16.413  1.00  0.77           H  
ATOM   8620  HA  LEU A 548      42.628 -47.992  15.805  1.00  0.77           H  
ATOM   8621 1HB  LEU A 548      43.894 -48.848  18.407  1.00  0.77           H  
ATOM   8622 2HB  LEU A 548      42.314 -48.041  18.337  1.00  0.77           H  
ATOM   8623  HG  LEU A 548      42.982 -50.662  16.901  1.00  0.77           H  
ATOM   8624 1HD1 LEU A 548      41.634 -51.757  18.660  1.00  0.77           H  
ATOM   8625 2HD1 LEU A 548      43.071 -50.967  19.347  1.00  0.77           H  
ATOM   8626 3HD1 LEU A 548      41.468 -50.204  19.497  1.00  0.77           H  
ATOM   8627 1HD2 LEU A 548      40.531 -50.771  16.636  1.00  0.77           H  
ATOM   8628 2HD2 LEU A 548      40.354 -49.212  17.467  1.00  0.77           H  
ATOM   8629 3HD2 LEU A 548      41.176 -49.292  15.893  1.00  0.77           H  
ATOM   8630  N   GLU A 549      45.017 -46.134  17.181  1.00  0.80           N  
ATOM   8631  CA  GLU A 549      45.332 -44.711  17.362  1.00  0.80           C  
ATOM   8632  C   GLU A 549      45.205 -43.984  16.022  1.00  0.80           C  
ATOM   8633  O   GLU A 549      44.654 -42.878  15.947  1.00  0.80           O  
ATOM   8634  CB  GLU A 549      46.770 -44.489  17.857  1.00  0.80           C  
ATOM   8635  CG  GLU A 549      47.093 -44.921  19.271  1.00  0.80           C  
ATOM   8636  CD  GLU A 549      48.576 -44.690  19.629  1.00  0.80           C  
ATOM   8637  OE1 GLU A 549      49.333 -44.193  18.798  1.00  0.80           O  
ATOM   8638  OE2 GLU A 549      48.957 -45.017  20.726  1.00  0.80           O  
ATOM   8639  H   GLU A 549      45.701 -46.859  17.410  1.00  0.80           H  
ATOM   8640  HA  GLU A 549      44.625 -44.277  18.069  1.00  0.80           H  
ATOM   8641 1HB  GLU A 549      47.464 -44.997  17.195  1.00  0.80           H  
ATOM   8642 2HB  GLU A 549      46.992 -43.430  17.795  1.00  0.80           H  
ATOM   8643 1HG  GLU A 549      46.468 -44.360  19.963  1.00  0.80           H  
ATOM   8644 2HG  GLU A 549      46.855 -45.975  19.380  1.00  0.80           H  
ATOM   8645  N   GLY A 550      45.675 -44.648  14.962  1.00  0.83           N  
ATOM   8646  CA  GLY A 550      45.633 -44.128  13.607  1.00  0.83           C  
ATOM   8647  C   GLY A 550      44.203 -43.906  13.146  1.00  0.83           C  
ATOM   8648  O   GLY A 550      43.887 -42.886  12.533  1.00  0.83           O  
ATOM   8649  H   GLY A 550      46.121 -45.552  15.120  1.00  0.83           H  
ATOM   8650 1HA  GLY A 550      46.205 -43.202  13.544  1.00  0.83           H  
ATOM   8651 2HA  GLY A 550      46.104 -44.852  12.951  1.00  0.83           H  
ATOM   8652  N   LEU A 551      43.328 -44.859  13.444  1.00  0.87           N  
ATOM   8653  CA  LEU A 551      41.942 -44.751  13.033  1.00  0.87           C  
ATOM   8654  C   LEU A 551      41.315 -43.546  13.716  1.00  0.87           C  
ATOM   8655  O   LEU A 551      40.623 -42.742  13.083  1.00  0.87           O  
ATOM   8656  CB  LEU A 551      41.170 -46.022  13.388  1.00  0.87           C  
ATOM   8657  CG  LEU A 551      39.714 -46.036  12.964  1.00  0.87           C  
ATOM   8658  CD1 LEU A 551      39.630 -45.914  11.413  1.00  0.87           C  
ATOM   8659  CD2 LEU A 551      39.083 -47.311  13.457  1.00  0.87           C  
ATOM   8660  H   LEU A 551      43.651 -45.690  13.939  1.00  0.87           H  
ATOM   8661  HA  LEU A 551      41.905 -44.602  11.957  1.00  0.87           H  
ATOM   8662 1HB  LEU A 551      41.673 -46.875  12.930  1.00  0.87           H  
ATOM   8663 2HB  LEU A 551      41.204 -46.151  14.474  1.00  0.87           H  
ATOM   8664  HG  LEU A 551      39.197 -45.182  13.407  1.00  0.87           H  
ATOM   8665 1HD1 LEU A 551      38.587 -45.919  11.097  1.00  0.87           H  
ATOM   8666 2HD1 LEU A 551      40.098 -44.981  11.093  1.00  0.87           H  
ATOM   8667 3HD1 LEU A 551      40.152 -46.754  10.954  1.00  0.87           H  
ATOM   8668 1HD2 LEU A 551      38.042 -47.325  13.177  1.00  0.87           H  
ATOM   8669 2HD2 LEU A 551      39.596 -48.154  13.010  1.00  0.87           H  
ATOM   8670 3HD2 LEU A 551      39.166 -47.362  14.545  1.00  0.87           H  
ATOM   8671  N   HIS A 552      41.576 -43.393  15.015  1.00  0.93           N  
ATOM   8672  CA  HIS A 552      40.985 -42.280  15.733  1.00  0.93           C  
ATOM   8673  C   HIS A 552      41.474 -40.970  15.103  1.00  0.93           C  
ATOM   8674  O   HIS A 552      40.669 -40.061  14.848  1.00  0.93           O  
ATOM   8675  CB  HIS A 552      41.333 -42.352  17.227  1.00  0.93           C  
ATOM   8676  CG  HIS A 552      40.632 -43.492  17.970  1.00  0.93           C  
ATOM   8677  ND1 HIS A 552      39.255 -43.604  18.041  1.00  0.93           N  
ATOM   8678  CD2 HIS A 552      41.128 -44.546  18.670  1.00  0.93           C  
ATOM   8679  CE1 HIS A 552      38.938 -44.682  18.748  1.00  0.93           C  
ATOM   8680  NE2 HIS A 552      40.055 -45.267  19.140  1.00  0.93           N  
ATOM   8681  H   HIS A 552      42.163 -44.072  15.505  1.00  0.93           H  
ATOM   8682  HA  HIS A 552      39.902 -42.316  15.639  1.00  0.93           H  
ATOM   8683 1HB  HIS A 552      42.410 -42.493  17.338  1.00  0.93           H  
ATOM   8684 2HB  HIS A 552      41.072 -41.412  17.709  1.00  0.93           H  
ATOM   8685  HD1 HIS A 552      38.587 -42.982  17.632  1.00  0.93           H  
ATOM   8686  HD2 HIS A 552      42.145 -44.873  18.893  1.00  0.93           H  
ATOM   8687  HE1 HIS A 552      37.894 -44.949  18.919  1.00  0.93           H  
ATOM   8688  N   TYR A 553      42.767 -40.913  14.746  1.00  1.01           N  
ATOM   8689  CA  TYR A 553      43.342 -39.765  14.047  1.00  1.01           C  
ATOM   8690  C   TYR A 553      42.583 -39.457  12.764  1.00  1.01           C  
ATOM   8691  O   TYR A 553      42.171 -38.320  12.548  1.00  1.01           O  
ATOM   8692  CB  TYR A 553      44.824 -39.982  13.751  1.00  1.01           C  
ATOM   8693  CG  TYR A 553      45.453 -38.945  12.852  1.00  1.01           C  
ATOM   8694  CD1 TYR A 553      45.833 -37.710  13.343  1.00  1.01           C  
ATOM   8695  CD2 TYR A 553      45.676 -39.263  11.514  1.00  1.01           C  
ATOM   8696  CE1 TYR A 553      46.434 -36.793  12.498  1.00  1.01           C  
ATOM   8697  CE2 TYR A 553      46.279 -38.352  10.678  1.00  1.01           C  
ATOM   8698  CZ  TYR A 553      46.657 -37.123  11.163  1.00  1.01           C  
ATOM   8699  OH  TYR A 553      47.271 -36.221  10.333  1.00  1.01           O  
ATOM   8700  H   TYR A 553      43.385 -41.690  14.991  1.00  1.01           H  
ATOM   8701  HA  TYR A 553      43.256 -38.895  14.697  1.00  1.01           H  
ATOM   8702 1HB  TYR A 553      45.377 -39.998  14.691  1.00  1.01           H  
ATOM   8703 2HB  TYR A 553      44.973 -40.934  13.295  1.00  1.01           H  
ATOM   8704  HD1 TYR A 553      45.664 -37.463  14.391  1.00  1.01           H  
ATOM   8705  HD2 TYR A 553      45.381 -40.243  11.131  1.00  1.01           H  
ATOM   8706  HE1 TYR A 553      46.738 -35.819  12.881  1.00  1.01           H  
ATOM   8707  HE2 TYR A 553      46.464 -38.605   9.633  1.00  1.01           H  
ATOM   8708  HH  TYR A 553      47.578 -36.689   9.525  1.00  1.01           H  
ATOM   8709  N   LEU A 554      42.338 -40.461  11.933  1.00  1.10           N  
ATOM   8710  CA  LEU A 554      41.649 -40.230  10.667  1.00  1.10           C  
ATOM   8711  C   LEU A 554      40.256 -39.641  10.857  1.00  1.10           C  
ATOM   8712  O   LEU A 554      39.807 -38.826  10.048  1.00  1.10           O  
ATOM   8713  CB  LEU A 554      41.495 -41.534   9.908  1.00  1.10           C  
ATOM   8714  CG  LEU A 554      42.769 -42.148   9.372  1.00  1.10           C  
ATOM   8715  CD1 LEU A 554      42.461 -43.491   8.803  1.00  1.10           C  
ATOM   8716  CD2 LEU A 554      43.338 -41.262   8.324  1.00  1.10           C  
ATOM   8717  H   LEU A 554      42.683 -41.394  12.167  1.00  1.10           H  
ATOM   8718  HA  LEU A 554      42.245 -39.535  10.077  1.00  1.10           H  
ATOM   8719 1HB  LEU A 554      41.028 -42.264  10.569  1.00  1.10           H  
ATOM   8720 2HB  LEU A 554      40.833 -41.361   9.069  1.00  1.10           H  
ATOM   8721  HG  LEU A 554      43.485 -42.271  10.173  1.00  1.10           H  
ATOM   8722 1HD1 LEU A 554      43.354 -43.941   8.408  1.00  1.10           H  
ATOM   8723 2HD1 LEU A 554      42.041 -44.137   9.566  1.00  1.10           H  
ATOM   8724 3HD1 LEU A 554      41.767 -43.365   8.020  1.00  1.10           H  
ATOM   8725 1HD2 LEU A 554      44.240 -41.723   7.940  1.00  1.10           H  
ATOM   8726 2HD2 LEU A 554      42.621 -41.140   7.523  1.00  1.10           H  
ATOM   8727 3HD2 LEU A 554      43.571 -40.291   8.754  1.00  1.10           H  
ATOM   8728  N   THR A 555      39.587 -40.011  11.949  1.00  1.21           N  
ATOM   8729  CA  THR A 555      38.241 -39.515  12.222  1.00  1.21           C  
ATOM   8730  C   THR A 555      38.263 -38.155  12.935  1.00  1.21           C  
ATOM   8731  O   THR A 555      37.210 -37.552  13.162  1.00  1.21           O  
ATOM   8732  CB  THR A 555      37.439 -40.519  13.074  1.00  1.21           C  
ATOM   8733  OG1 THR A 555      38.048 -40.682  14.377  1.00  1.21           O  
ATOM   8734  CG2 THR A 555      37.395 -41.882  12.353  1.00  1.21           C  
ATOM   8735  H   THR A 555      40.009 -40.701  12.578  1.00  1.21           H  
ATOM   8736  HA  THR A 555      37.726 -39.389  11.271  1.00  1.21           H  
ATOM   8737  HB  THR A 555      36.422 -40.158  13.205  1.00  1.21           H  
ATOM   8738  HG1 THR A 555      39.014 -40.472  14.354  1.00  1.21           H  
ATOM   8739 1HG2 THR A 555      36.824 -42.591  12.949  1.00  1.21           H  
ATOM   8740 2HG2 THR A 555      36.922 -41.761  11.382  1.00  1.21           H  
ATOM   8741 3HG2 THR A 555      38.400 -42.256  12.216  1.00  1.21           H  
ATOM   8742  N   THR A 556      39.460 -37.693  13.302  1.00  1.33           N  
ATOM   8743  CA  THR A 556      39.675 -36.448  14.021  1.00  1.33           C  
ATOM   8744  C   THR A 556      40.285 -35.390  13.095  1.00  1.33           C  
ATOM   8745  O   THR A 556      40.006 -34.202  13.223  1.00  1.33           O  
ATOM   8746  CB  THR A 556      40.597 -36.652  15.236  1.00  1.33           C  
ATOM   8747  OG1 THR A 556      40.076 -37.700  16.073  1.00  1.33           O  
ATOM   8748  CG2 THR A 556      40.654 -35.351  16.045  1.00  1.33           C  
ATOM   8749  H   THR A 556      40.285 -38.232  13.065  1.00  1.33           H  
ATOM   8750  HA  THR A 556      38.713 -36.079  14.377  1.00  1.33           H  
ATOM   8751  HB  THR A 556      41.596 -36.926  14.899  1.00  1.33           H  
ATOM   8752  HG1 THR A 556      40.255 -38.569  15.643  1.00  1.33           H  
ATOM   8753 1HG2 THR A 556      41.301 -35.489  16.911  1.00  1.33           H  
ATOM   8754 2HG2 THR A 556      41.048 -34.552  15.418  1.00  1.33           H  
ATOM   8755 3HG2 THR A 556      39.649 -35.085  16.383  1.00  1.33           H  
ATOM   8756  N   TYR A 557      41.119 -35.822  12.151  1.00  1.44           N  
ATOM   8757  CA  TYR A 557      41.861 -34.944  11.247  1.00  1.44           C  
ATOM   8758  C   TYR A 557      40.998 -33.832  10.629  1.00  1.44           C  
ATOM   8759  O   TYR A 557      41.418 -32.676  10.605  1.00  1.44           O  
ATOM   8760  CB  TYR A 557      42.525 -35.776  10.130  1.00  1.44           C  
ATOM   8761  CG  TYR A 557      43.242 -34.920   9.082  1.00  1.44           C  
ATOM   8762  CD1 TYR A 557      44.543 -34.451   9.280  1.00  1.44           C  
ATOM   8763  CD2 TYR A 557      42.564 -34.575   7.938  1.00  1.44           C  
ATOM   8764  CE1 TYR A 557      45.138 -33.631   8.318  1.00  1.44           C  
ATOM   8765  CE2 TYR A 557      43.143 -33.762   7.001  1.00  1.44           C  
ATOM   8766  CZ  TYR A 557      44.412 -33.285   7.177  1.00  1.44           C  
ATOM   8767  OH  TYR A 557      44.932 -32.440   6.211  1.00  1.44           O  
ATOM   8768  H   TYR A 557      41.304 -36.815  12.100  1.00  1.44           H  
ATOM   8769  HA  TYR A 557      42.651 -34.462  11.824  1.00  1.44           H  
ATOM   8770 1HB  TYR A 557      43.256 -36.460  10.574  1.00  1.44           H  
ATOM   8771 2HB  TYR A 557      41.773 -36.387   9.627  1.00  1.44           H  
ATOM   8772  HD1 TYR A 557      45.087 -34.716  10.187  1.00  1.44           H  
ATOM   8773  HD2 TYR A 557      41.553 -34.942   7.790  1.00  1.44           H  
ATOM   8774  HE1 TYR A 557      46.150 -33.252   8.468  1.00  1.44           H  
ATOM   8775  HE2 TYR A 557      42.587 -33.485   6.112  1.00  1.44           H  
ATOM   8776  HH  TYR A 557      45.907 -32.524   6.127  1.00  1.44           H  
ATOM   8777  N   ASN A 558      39.796 -34.160  10.144  1.00  1.54           N  
ATOM   8778  CA  ASN A 558      38.948 -33.155   9.497  1.00  1.54           C  
ATOM   8779  C   ASN A 558      38.070 -32.326  10.442  1.00  1.54           C  
ATOM   8780  O   ASN A 558      37.398 -31.384  10.008  1.00  1.54           O  
ATOM   8781  CB  ASN A 558      38.042 -33.807   8.473  1.00  1.54           C  
ATOM   8782  CG  ASN A 558      38.743 -34.210   7.227  1.00  1.54           C  
ATOM   8783  OD1 ASN A 558      39.712 -33.575   6.828  1.00  1.54           O  
ATOM   8784  ND2 ASN A 558      38.270 -35.249   6.596  1.00  1.54           N  
ATOM   8785  H   ASN A 558      39.486 -35.121  10.209  1.00  1.54           H  
ATOM   8786  HA  ASN A 558      39.613 -32.465   8.987  1.00  1.54           H  
ATOM   8787 1HB  ASN A 558      37.583 -34.692   8.917  1.00  1.54           H  
ATOM   8788 2HB  ASN A 558      37.237 -33.117   8.215  1.00  1.54           H  
ATOM   8789 1HD2 ASN A 558      38.689 -35.549   5.741  1.00  1.54           H  
ATOM   8790 2HD2 ASN A 558      37.476 -35.735   6.960  1.00  1.54           H  
ATOM   8791  N   TRP A 559      38.123 -32.622  11.732  1.00  1.59           N  
ATOM   8792  CA  TRP A 559      37.325 -31.948  12.747  1.00  1.59           C  
ATOM   8793  C   TRP A 559      37.612 -30.455  12.714  1.00  1.59           C  
ATOM   8794  O   TRP A 559      36.710 -29.630  12.860  1.00  1.59           O  
ATOM   8795  CB  TRP A 559      37.604 -32.597  14.102  1.00  1.59           C  
ATOM   8796  CG  TRP A 559      36.875 -32.082  15.274  1.00  1.59           C  
ATOM   8797  CD1 TRP A 559      35.532 -31.927  15.432  1.00  1.59           C  
ATOM   8798  CD2 TRP A 559      37.469 -31.732  16.536  1.00  1.59           C  
ATOM   8799  NE1 TRP A 559      35.266 -31.474  16.696  1.00  1.59           N  
ATOM   8800  CE2 TRP A 559      36.433 -31.353  17.382  1.00  1.59           C  
ATOM   8801  CE3 TRP A 559      38.781 -31.725  17.014  1.00  1.59           C  
ATOM   8802  CZ2 TRP A 559      36.660 -30.954  18.684  1.00  1.59           C  
ATOM   8803  CZ3 TRP A 559      39.010 -31.331  18.322  1.00  1.59           C  
ATOM   8804  CH2 TRP A 559      37.977 -30.950  19.131  1.00  1.59           C  
ATOM   8805  H   TRP A 559      38.752 -33.355  12.052  1.00  1.59           H  
ATOM   8806  HA  TRP A 559      36.270 -32.097  12.514  1.00  1.59           H  
ATOM   8807 1HB  TRP A 559      37.416 -33.670  14.030  1.00  1.59           H  
ATOM   8808 2HB  TRP A 559      38.661 -32.477  14.324  1.00  1.59           H  
ATOM   8809  HD1 TRP A 559      34.781 -32.137  14.671  1.00  1.59           H  
ATOM   8810  HE1 TRP A 559      34.360 -31.284  17.094  1.00  1.59           H  
ATOM   8811  HE3 TRP A 559      39.607 -32.027  16.369  1.00  1.59           H  
ATOM   8812  HZ2 TRP A 559      35.847 -30.656  19.347  1.00  1.59           H  
ATOM   8813  HZ3 TRP A 559      40.036 -31.328  18.688  1.00  1.59           H  
ATOM   8814  HH2 TRP A 559      38.192 -30.640  20.149  1.00  1.59           H  
ATOM   8815  N   ARG A 560      38.879 -30.095  12.554  1.00  1.59           N  
ATOM   8816  CA  ARG A 560      39.277 -28.696  12.511  1.00  1.59           C  
ATOM   8817  C   ARG A 560      38.630 -27.920  11.351  1.00  1.59           C  
ATOM   8818  O   ARG A 560      38.431 -26.702  11.439  1.00  1.59           O  
ATOM   8819  CB  ARG A 560      40.784 -28.607  12.357  1.00  1.59           C  
ATOM   8820  CG  ARG A 560      41.318 -29.084  10.996  1.00  1.59           C  
ATOM   8821  CD  ARG A 560      42.790 -29.124  10.968  1.00  1.59           C  
ATOM   8822  NE  ARG A 560      43.291 -29.523   9.674  1.00  1.59           N  
ATOM   8823  CZ  ARG A 560      44.590 -29.693   9.375  1.00  1.59           C  
ATOM   8824  NH1 ARG A 560      45.512 -29.510  10.296  1.00  1.59           N  
ATOM   8825  NH2 ARG A 560      44.940 -30.036   8.157  1.00  1.59           N  
ATOM   8826  H   ARG A 560      39.580 -30.817  12.440  1.00  1.59           H  
ATOM   8827  HA  ARG A 560      38.984 -28.226  13.448  1.00  1.59           H  
ATOM   8828 1HB  ARG A 560      41.107 -27.576  12.500  1.00  1.59           H  
ATOM   8829 2HB  ARG A 560      41.264 -29.213  13.126  1.00  1.59           H  
ATOM   8830 1HG  ARG A 560      40.937 -30.084  10.771  1.00  1.59           H  
ATOM   8831 2HG  ARG A 560      41.004 -28.392  10.215  1.00  1.59           H  
ATOM   8832 1HD  ARG A 560      43.187 -28.137  11.200  1.00  1.59           H  
ATOM   8833 2HD  ARG A 560      43.144 -29.844  11.706  1.00  1.59           H  
ATOM   8834  HE  ARG A 560      42.611 -29.675   8.935  1.00  1.59           H  
ATOM   8835 1HH1 ARG A 560      45.242 -29.246  11.233  1.00  1.59           H  
ATOM   8836 2HH1 ARG A 560      46.487 -29.636  10.067  1.00  1.59           H  
ATOM   8837 1HH2 ARG A 560      44.223 -30.164   7.454  1.00  1.59           H  
ATOM   8838 2HH2 ARG A 560      45.912 -30.164   7.923  1.00  1.59           H  
ATOM   8839  N   PHE A 561      38.272 -28.601  10.253  1.00  1.54           N  
ATOM   8840  CA  PHE A 561      37.694 -27.875   9.134  1.00  1.54           C  
ATOM   8841  C   PHE A 561      36.245 -27.630   9.457  1.00  1.54           C  
ATOM   8842  O   PHE A 561      35.683 -26.568   9.177  1.00  1.54           O  
ATOM   8843  CB  PHE A 561      37.797 -28.653   7.828  1.00  1.54           C  
ATOM   8844  CG  PHE A 561      39.199 -28.852   7.339  1.00  1.54           C  
ATOM   8845  CD1 PHE A 561      39.718 -30.120   7.261  1.00  1.54           C  
ATOM   8846  CD2 PHE A 561      40.002 -27.782   6.983  1.00  1.54           C  
ATOM   8847  CE1 PHE A 561      41.001 -30.347   6.824  1.00  1.54           C  
ATOM   8848  CE2 PHE A 561      41.296 -27.994   6.543  1.00  1.54           C  
ATOM   8849  CZ  PHE A 561      41.795 -29.283   6.458  1.00  1.54           C  
ATOM   8850  H   PHE A 561      38.363 -29.613  10.197  1.00  1.54           H  
ATOM   8851  HA  PHE A 561      38.201 -26.915   9.022  1.00  1.54           H  
ATOM   8852 1HB  PHE A 561      37.343 -29.638   7.963  1.00  1.54           H  
ATOM   8853 2HB  PHE A 561      37.232 -28.139   7.053  1.00  1.54           H  
ATOM   8854  HD1 PHE A 561      39.082 -30.949   7.536  1.00  1.54           H  
ATOM   8855  HD2 PHE A 561      39.604 -26.768   7.050  1.00  1.54           H  
ATOM   8856  HE1 PHE A 561      41.377 -31.369   6.758  1.00  1.54           H  
ATOM   8857  HE2 PHE A 561      41.920 -27.147   6.257  1.00  1.54           H  
ATOM   8858  HZ  PHE A 561      42.807 -29.455   6.102  1.00  1.54           H  
ATOM   8859  N   ILE A 562      35.650 -28.606  10.125  1.00  1.46           N  
ATOM   8860  CA  ILE A 562      34.251 -28.514  10.468  1.00  1.46           C  
ATOM   8861  C   ILE A 562      34.072 -27.399  11.471  1.00  1.46           C  
ATOM   8862  O   ILE A 562      33.179 -26.556  11.330  1.00  1.46           O  
ATOM   8863  CB  ILE A 562      33.779 -29.825  11.107  1.00  1.46           C  
ATOM   8864  CG1 ILE A 562      33.950 -30.947  10.120  1.00  1.46           C  
ATOM   8865  CG2 ILE A 562      32.327 -29.691  11.573  1.00  1.46           C  
ATOM   8866  CD1 ILE A 562      33.189 -30.782   8.876  1.00  1.46           C  
ATOM   8867  H   ILE A 562      36.177 -29.455  10.342  1.00  1.46           H  
ATOM   8868  HA  ILE A 562      33.670 -28.291   9.574  1.00  1.46           H  
ATOM   8869  HB  ILE A 562      34.403 -30.057  11.965  1.00  1.46           H  
ATOM   8870 1HG1 ILE A 562      34.997 -31.016   9.860  1.00  1.46           H  
ATOM   8871 2HG1 ILE A 562      33.672 -31.847  10.592  1.00  1.46           H  
ATOM   8872 1HG2 ILE A 562      32.005 -30.615  12.030  1.00  1.46           H  
ATOM   8873 2HG2 ILE A 562      32.255 -28.884  12.302  1.00  1.46           H  
ATOM   8874 3HG2 ILE A 562      31.684 -29.469  10.721  1.00  1.46           H  
ATOM   8875 1HD1 ILE A 562      33.379 -31.630   8.218  1.00  1.46           H  
ATOM   8876 2HD1 ILE A 562      32.123 -30.725   9.099  1.00  1.46           H  
ATOM   8877 3HD1 ILE A 562      33.520 -29.868   8.401  1.00  1.46           H  
ATOM   8878  N   ARG A 563      34.974 -27.355  12.453  1.00  1.35           N  
ATOM   8879  CA  ARG A 563      34.901 -26.333  13.466  1.00  1.35           C  
ATOM   8880  C   ARG A 563      35.152 -24.939  12.925  1.00  1.35           C  
ATOM   8881  O   ARG A 563      34.485 -23.983  13.341  1.00  1.35           O  
ATOM   8882  CB  ARG A 563      35.881 -26.599  14.591  1.00  1.35           C  
ATOM   8883  CG  ARG A 563      35.535 -27.748  15.519  1.00  1.35           C  
ATOM   8884  CD  ARG A 563      36.478 -27.797  16.642  1.00  1.35           C  
ATOM   8885  NE  ARG A 563      37.800 -28.211  16.214  1.00  1.35           N  
ATOM   8886  CZ  ARG A 563      38.915 -28.072  16.953  1.00  1.35           C  
ATOM   8887  NH1 ARG A 563      38.838 -27.532  18.148  1.00  1.35           N  
ATOM   8888  NH2 ARG A 563      40.086 -28.475  16.489  1.00  1.35           N  
ATOM   8889  H   ARG A 563      35.692 -28.078  12.511  1.00  1.35           H  
ATOM   8890  HA  ARG A 563      33.908 -26.366  13.860  1.00  1.35           H  
ATOM   8891 1HB  ARG A 563      36.857 -26.818  14.161  1.00  1.35           H  
ATOM   8892 2HB  ARG A 563      35.985 -25.703  15.200  1.00  1.35           H  
ATOM   8893 1HG  ARG A 563      34.538 -27.629  15.922  1.00  1.35           H  
ATOM   8894 2HG  ARG A 563      35.597 -28.692  14.977  1.00  1.35           H  
ATOM   8895 1HD  ARG A 563      36.558 -26.807  17.086  1.00  1.35           H  
ATOM   8896 2HD  ARG A 563      36.118 -28.488  17.389  1.00  1.35           H  
ATOM   8897  HE  ARG A 563      37.883 -28.637  15.300  1.00  1.35           H  
ATOM   8898 1HH1 ARG A 563      37.942 -27.228  18.510  1.00  1.35           H  
ATOM   8899 2HH1 ARG A 563      39.668 -27.426  18.712  1.00  1.35           H  
ATOM   8900 1HH2 ARG A 563      40.152 -28.893  15.577  1.00  1.35           H  
ATOM   8901 2HH2 ARG A 563      40.915 -28.367  17.054  1.00  1.35           H  
ATOM   8902  N   THR A 564      36.070 -24.808  11.969  1.00  1.24           N  
ATOM   8903  CA  THR A 564      36.343 -23.504  11.398  1.00  1.24           C  
ATOM   8904  C   THR A 564      35.097 -22.966  10.708  1.00  1.24           C  
ATOM   8905  O   THR A 564      34.714 -21.809  10.907  1.00  1.24           O  
ATOM   8906  CB  THR A 564      37.498 -23.578  10.394  1.00  1.24           C  
ATOM   8907  OG1 THR A 564      38.696 -24.013  11.063  1.00  1.24           O  
ATOM   8908  CG2 THR A 564      37.723 -22.220   9.776  1.00  1.24           C  
ATOM   8909  H   THR A 564      36.627 -25.606  11.657  1.00  1.24           H  
ATOM   8910  HA  THR A 564      36.615 -22.818  12.199  1.00  1.24           H  
ATOM   8911  HB  THR A 564      37.252 -24.300   9.611  1.00  1.24           H  
ATOM   8912  HG1 THR A 564      38.593 -24.957  11.329  1.00  1.24           H  
ATOM   8913 1HG2 THR A 564      38.540 -22.276   9.060  1.00  1.24           H  
ATOM   8914 2HG2 THR A 564      36.813 -21.909   9.266  1.00  1.24           H  
ATOM   8915 3HG2 THR A 564      37.970 -21.503  10.556  1.00  1.24           H  
ATOM   8916  N   ILE A 565      34.439 -23.826   9.926  1.00  1.14           N  
ATOM   8917  CA  ILE A 565      33.245 -23.433   9.195  1.00  1.14           C  
ATOM   8918  C   ILE A 565      32.088 -23.064  10.097  1.00  1.14           C  
ATOM   8919  O   ILE A 565      31.486 -22.002   9.926  1.00  1.14           O  
ATOM   8920  CB  ILE A 565      32.793 -24.566   8.277  1.00  1.14           C  
ATOM   8921  CG1 ILE A 565      33.804 -24.754   7.187  1.00  1.14           C  
ATOM   8922  CG2 ILE A 565      31.418 -24.275   7.716  1.00  1.14           C  
ATOM   8923  CD1 ILE A 565      33.590 -26.013   6.438  1.00  1.14           C  
ATOM   8924  H   ILE A 565      34.802 -24.776   9.807  1.00  1.14           H  
ATOM   8925  HA  ILE A 565      33.489 -22.566   8.585  1.00  1.14           H  
ATOM   8926  HB  ILE A 565      32.762 -25.498   8.848  1.00  1.14           H  
ATOM   8927 1HG1 ILE A 565      33.747 -23.914   6.506  1.00  1.14           H  
ATOM   8928 2HG1 ILE A 565      34.801 -24.775   7.626  1.00  1.14           H  
ATOM   8929 1HG2 ILE A 565      31.111 -25.095   7.069  1.00  1.14           H  
ATOM   8930 2HG2 ILE A 565      30.697 -24.169   8.524  1.00  1.14           H  
ATOM   8931 3HG2 ILE A 565      31.451 -23.349   7.147  1.00  1.14           H  
ATOM   8932 1HD1 ILE A 565      34.349 -26.119   5.667  1.00  1.14           H  
ATOM   8933 2HD1 ILE A 565      33.669 -26.837   7.144  1.00  1.14           H  
ATOM   8934 3HD1 ILE A 565      32.600 -26.010   5.979  1.00  1.14           H  
ATOM   8935  N   VAL A 566      31.798 -23.906  11.085  1.00  1.04           N  
ATOM   8936  CA  VAL A 566      30.696 -23.631  11.991  1.00  1.04           C  
ATOM   8937  C   VAL A 566      30.945 -22.366  12.796  1.00  1.04           C  
ATOM   8938  O   VAL A 566      30.036 -21.543  12.952  1.00  1.04           O  
ATOM   8939  CB  VAL A 566      30.430 -24.837  12.895  1.00  1.04           C  
ATOM   8940  CG1 VAL A 566      29.421 -24.483  13.983  1.00  1.04           C  
ATOM   8941  CG2 VAL A 566      29.890 -25.972  12.033  1.00  1.04           C  
ATOM   8942  H   VAL A 566      32.338 -24.767  11.194  1.00  1.04           H  
ATOM   8943  HA  VAL A 566      29.799 -23.479  11.390  1.00  1.04           H  
ATOM   8944  HB  VAL A 566      31.355 -25.139  13.362  1.00  1.04           H  
ATOM   8945 1HG1 VAL A 566      29.250 -25.356  14.606  1.00  1.04           H  
ATOM   8946 2HG1 VAL A 566      29.817 -23.673  14.595  1.00  1.04           H  
ATOM   8947 3HG1 VAL A 566      28.482 -24.174  13.528  1.00  1.04           H  
ATOM   8948 1HG2 VAL A 566      29.700 -26.835  12.637  1.00  1.04           H  
ATOM   8949 2HG2 VAL A 566      28.962 -25.658  11.557  1.00  1.04           H  
ATOM   8950 3HG2 VAL A 566      30.624 -26.223  11.265  1.00  1.04           H  
ATOM   8951  N   THR A 567      32.178 -22.176  13.278  1.00  0.96           N  
ATOM   8952  CA  THR A 567      32.501 -20.972  14.019  1.00  0.96           C  
ATOM   8953  C   THR A 567      32.256 -19.748  13.152  1.00  0.96           C  
ATOM   8954  O   THR A 567      31.538 -18.829  13.550  1.00  0.96           O  
ATOM   8955  CB  THR A 567      33.985 -20.958  14.425  1.00  0.96           C  
ATOM   8956  OG1 THR A 567      34.265 -22.074  15.270  1.00  0.96           O  
ATOM   8957  CG2 THR A 567      34.330 -19.661  15.142  1.00  0.96           C  
ATOM   8958  H   THR A 567      32.908 -22.875  13.139  1.00  0.96           H  
ATOM   8959  HA  THR A 567      31.868 -20.917  14.902  1.00  0.96           H  
ATOM   8960  HB  THR A 567      34.599 -21.040  13.525  1.00  0.96           H  
ATOM   8961  HG1 THR A 567      34.239 -22.886  14.713  1.00  0.96           H  
ATOM   8962 1HG2 THR A 567      35.385 -19.666  15.406  1.00  0.96           H  
ATOM   8963 2HG2 THR A 567      34.123 -18.815  14.484  1.00  0.96           H  
ATOM   8964 3HG2 THR A 567      33.738 -19.575  16.040  1.00  0.96           H  
ATOM   8965  N   PHE A 568      32.807 -19.749  11.933  1.00  0.90           N  
ATOM   8966  CA  PHE A 568      32.650 -18.606  11.047  1.00  0.90           C  
ATOM   8967  C   PHE A 568      31.195 -18.368  10.713  1.00  0.90           C  
ATOM   8968  O   PHE A 568      30.736 -17.222  10.663  1.00  0.90           O  
ATOM   8969  CB  PHE A 568      33.430 -18.813   9.759  1.00  0.90           C  
ATOM   8970  CG  PHE A 568      34.890 -18.651   9.903  1.00  0.90           C  
ATOM   8971  CD1 PHE A 568      35.430 -18.043  11.024  1.00  0.90           C  
ATOM   8972  CD2 PHE A 568      35.737 -19.087   8.907  1.00  0.90           C  
ATOM   8973  CE1 PHE A 568      36.791 -17.882  11.144  1.00  0.90           C  
ATOM   8974  CE2 PHE A 568      37.097 -18.924   9.019  1.00  0.90           C  
ATOM   8975  CZ  PHE A 568      37.627 -18.321  10.140  1.00  0.90           C  
ATOM   8976  H   PHE A 568      33.375 -20.541  11.624  1.00  0.90           H  
ATOM   8977  HA  PHE A 568      33.035 -17.722  11.554  1.00  0.90           H  
ATOM   8978 1HB  PHE A 568      33.238 -19.822   9.387  1.00  0.90           H  
ATOM   8979 2HB  PHE A 568      33.081 -18.121   9.007  1.00  0.90           H  
ATOM   8980  HD1 PHE A 568      34.768 -17.692  11.815  1.00  0.90           H  
ATOM   8981  HD2 PHE A 568      35.313 -19.565   8.024  1.00  0.90           H  
ATOM   8982  HE1 PHE A 568      37.206 -17.404  12.030  1.00  0.90           H  
ATOM   8983  HE2 PHE A 568      37.756 -19.273   8.224  1.00  0.90           H  
ATOM   8984  HZ  PHE A 568      38.704 -18.192  10.232  1.00  0.90           H  
ATOM   8985  N   GLY A 569      30.460 -19.455  10.504  1.00  0.85           N  
ATOM   8986  CA  GLY A 569      29.053 -19.408  10.182  1.00  0.85           C  
ATOM   8987  C   GLY A 569      28.296 -18.643  11.247  1.00  0.85           C  
ATOM   8988  O   GLY A 569      27.548 -17.709  10.934  1.00  0.85           O  
ATOM   8989  H   GLY A 569      30.900 -20.371  10.545  1.00  0.85           H  
ATOM   8990 1HA  GLY A 569      28.902 -18.937   9.216  1.00  0.85           H  
ATOM   8991 2HA  GLY A 569      28.684 -20.428  10.114  1.00  0.85           H  
ATOM   8992  N   PHE A 570      28.465 -19.045  12.504  1.00  0.82           N  
ATOM   8993  CA  PHE A 570      27.799 -18.352  13.590  1.00  0.82           C  
ATOM   8994  C   PHE A 570      28.274 -16.917  13.757  1.00  0.82           C  
ATOM   8995  O   PHE A 570      27.456 -16.030  13.979  1.00  0.82           O  
ATOM   8996  CB  PHE A 570      27.917 -19.137  14.877  1.00  0.82           C  
ATOM   8997  CG  PHE A 570      26.868 -20.143  14.998  1.00  0.82           C  
ATOM   8998  CD1 PHE A 570      27.152 -21.479  15.028  1.00  0.82           C  
ATOM   8999  CD2 PHE A 570      25.548 -19.731  15.082  1.00  0.82           C  
ATOM   9000  CE1 PHE A 570      26.137 -22.390  15.145  1.00  0.82           C  
ATOM   9001  CE2 PHE A 570      24.536 -20.637  15.200  1.00  0.82           C  
ATOM   9002  CZ  PHE A 570      24.826 -21.970  15.234  1.00  0.82           C  
ATOM   9003  H   PHE A 570      29.081 -19.839  12.700  1.00  0.82           H  
ATOM   9004  HA  PHE A 570      26.738 -18.315  13.349  1.00  0.82           H  
ATOM   9005 1HB  PHE A 570      28.866 -19.664  14.871  1.00  0.82           H  
ATOM   9006 2HB  PHE A 570      27.881 -18.476  15.740  1.00  0.82           H  
ATOM   9007  HD1 PHE A 570      28.191 -21.810  14.956  1.00  0.82           H  
ATOM   9008  HD2 PHE A 570      25.318 -18.664  15.056  1.00  0.82           H  
ATOM   9009  HE1 PHE A 570      26.366 -23.433  15.163  1.00  0.82           H  
ATOM   9010  HE2 PHE A 570      23.505 -20.291  15.268  1.00  0.82           H  
ATOM   9011  HZ  PHE A 570      24.025 -22.691  15.322  1.00  0.82           H  
ATOM   9012  N   VAL A 571      29.565 -16.643  13.594  1.00  0.80           N  
ATOM   9013  CA  VAL A 571      30.008 -15.258  13.736  1.00  0.80           C  
ATOM   9014  C   VAL A 571      29.309 -14.393  12.689  1.00  0.80           C  
ATOM   9015  O   VAL A 571      28.797 -13.311  12.995  1.00  0.80           O  
ATOM   9016  CB  VAL A 571      31.533 -15.145  13.601  1.00  0.80           C  
ATOM   9017  CG1 VAL A 571      31.924 -13.688  13.527  1.00  0.80           C  
ATOM   9018  CG2 VAL A 571      32.203 -15.807  14.813  1.00  0.80           C  
ATOM   9019  H   VAL A 571      30.238 -17.388  13.406  1.00  0.80           H  
ATOM   9020  HA  VAL A 571      29.733 -14.899  14.724  1.00  0.80           H  
ATOM   9021  HB  VAL A 571      31.853 -15.641  12.683  1.00  0.80           H  
ATOM   9022 1HG1 VAL A 571      33.003 -13.603  13.426  1.00  0.80           H  
ATOM   9023 2HG1 VAL A 571      31.440 -13.231  12.662  1.00  0.80           H  
ATOM   9024 3HG1 VAL A 571      31.600 -13.182  14.435  1.00  0.80           H  
ATOM   9025 1HG2 VAL A 571      33.284 -15.736  14.720  1.00  0.80           H  
ATOM   9026 2HG2 VAL A 571      31.883 -15.301  15.720  1.00  0.80           H  
ATOM   9027 3HG2 VAL A 571      31.917 -16.846  14.866  1.00  0.80           H  
ATOM   9028  N   GLY A 572      29.250 -14.910  11.461  1.00  0.79           N  
ATOM   9029  CA  GLY A 572      28.575 -14.260  10.355  1.00  0.79           C  
ATOM   9030  C   GLY A 572      27.112 -13.995  10.706  1.00  0.79           C  
ATOM   9031  O   GLY A 572      26.651 -12.857  10.604  1.00  0.79           O  
ATOM   9032  H   GLY A 572      29.704 -15.804  11.282  1.00  0.79           H  
ATOM   9033 1HA  GLY A 572      29.079 -13.325  10.112  1.00  0.79           H  
ATOM   9034 2HA  GLY A 572      28.640 -14.904   9.479  1.00  0.79           H  
ATOM   9035  N   TRP A 573      26.385 -15.039  11.124  1.00  0.80           N  
ATOM   9036  CA  TRP A 573      24.976 -14.915  11.500  1.00  0.80           C  
ATOM   9037  C   TRP A 573      24.744 -13.856  12.574  1.00  0.80           C  
ATOM   9038  O   TRP A 573      23.788 -13.076  12.500  1.00  0.80           O  
ATOM   9039  CB  TRP A 573      24.382 -16.222  12.008  1.00  0.80           C  
ATOM   9040  CG  TRP A 573      22.987 -15.977  12.499  1.00  0.80           C  
ATOM   9041  CD1 TRP A 573      22.650 -15.893  13.788  1.00  0.80           C  
ATOM   9042  CD2 TRP A 573      21.752 -15.742  11.751  1.00  0.80           C  
ATOM   9043  NE1 TRP A 573      21.313 -15.621  13.918  1.00  0.80           N  
ATOM   9044  CE2 TRP A 573      20.751 -15.527  12.687  1.00  0.80           C  
ATOM   9045  CE3 TRP A 573      21.433 -15.690  10.408  1.00  0.80           C  
ATOM   9046  CZ2 TRP A 573      19.440 -15.258  12.318  1.00  0.80           C  
ATOM   9047  CZ3 TRP A 573      20.132 -15.424  10.029  1.00  0.80           C  
ATOM   9048  CH2 TRP A 573      19.158 -15.205  10.952  1.00  0.80           C  
ATOM   9049  H   TRP A 573      26.830 -15.955  11.177  1.00  0.80           H  
ATOM   9050  HA  TRP A 573      24.420 -14.630  10.609  1.00  0.80           H  
ATOM   9051 1HB  TRP A 573      24.364 -16.968  11.222  1.00  0.80           H  
ATOM   9052 2HB  TRP A 573      24.987 -16.611  12.830  1.00  0.80           H  
ATOM   9053  HD1 TRP A 573      23.350 -16.009  14.611  1.00  0.80           H  
ATOM   9054  HE1 TRP A 573      20.838 -15.509  14.807  1.00  0.80           H  
ATOM   9055  HE3 TRP A 573      22.175 -15.844   9.688  1.00  0.80           H  
ATOM   9056  HZ2 TRP A 573      18.654 -15.084  13.055  1.00  0.80           H  
ATOM   9057  HZ3 TRP A 573      19.906 -15.386   8.969  1.00  0.80           H  
ATOM   9058  HH2 TRP A 573      18.135 -14.988  10.611  1.00  0.80           H  
ATOM   9059  N   ILE A 574      25.581 -13.843  13.600  1.00  0.83           N  
ATOM   9060  CA  ILE A 574      25.453 -12.880  14.682  1.00  0.83           C  
ATOM   9061  C   ILE A 574      25.549 -11.459  14.148  1.00  0.83           C  
ATOM   9062  O   ILE A 574      24.709 -10.611  14.443  1.00  0.83           O  
ATOM   9063  CB  ILE A 574      26.552 -13.153  15.710  1.00  0.83           C  
ATOM   9064  CG1 ILE A 574      26.278 -14.485  16.392  1.00  0.83           C  
ATOM   9065  CG2 ILE A 574      26.635 -12.040  16.722  1.00  0.83           C  
ATOM   9066  CD1 ILE A 574      27.457 -15.028  17.119  1.00  0.83           C  
ATOM   9067  H   ILE A 574      26.347 -14.523  13.630  1.00  0.83           H  
ATOM   9068  HA  ILE A 574      24.472 -13.014  15.152  1.00  0.83           H  
ATOM   9069  HB  ILE A 574      27.508 -13.237  15.191  1.00  0.83           H  
ATOM   9070 1HG1 ILE A 574      25.482 -14.321  17.121  1.00  0.83           H  
ATOM   9071 2HG1 ILE A 574      25.928 -15.212  15.665  1.00  0.83           H  
ATOM   9072 1HG2 ILE A 574      27.431 -12.253  17.431  1.00  0.83           H  
ATOM   9073 2HG2 ILE A 574      26.845 -11.112  16.210  1.00  0.83           H  
ATOM   9074 3HG2 ILE A 574      25.693 -11.959  17.251  1.00  0.83           H  
ATOM   9075 1HD1 ILE A 574      27.204 -15.956  17.612  1.00  0.83           H  
ATOM   9076 2HD1 ILE A 574      28.241 -15.204  16.411  1.00  0.83           H  
ATOM   9077 3HD1 ILE A 574      27.787 -14.317  17.827  1.00  0.83           H  
ATOM   9078  N   PHE A 575      26.558 -11.207  13.317  1.00  0.86           N  
ATOM   9079  CA  PHE A 575      26.735  -9.887  12.731  1.00  0.86           C  
ATOM   9080  C   PHE A 575      25.580  -9.541  11.774  1.00  0.86           C  
ATOM   9081  O   PHE A 575      25.094  -8.406  11.752  1.00  0.86           O  
ATOM   9082  CB  PHE A 575      28.089  -9.833  12.063  1.00  0.86           C  
ATOM   9083  CG  PHE A 575      29.188  -9.872  13.051  1.00  0.86           C  
ATOM   9084  CD1 PHE A 575      28.928  -9.635  14.391  1.00  0.86           C  
ATOM   9085  CD2 PHE A 575      30.479 -10.159  12.662  1.00  0.86           C  
ATOM   9086  CE1 PHE A 575      29.932  -9.686  15.327  1.00  0.86           C  
ATOM   9087  CE2 PHE A 575      31.495 -10.209  13.594  1.00  0.86           C  
ATOM   9088  CZ  PHE A 575      31.220  -9.973  14.930  1.00  0.86           C  
ATOM   9089  H   PHE A 575      27.229 -11.948  13.100  1.00  0.86           H  
ATOM   9090  HA  PHE A 575      26.730  -9.156  13.536  1.00  0.86           H  
ATOM   9091 1HB  PHE A 575      28.197 -10.706  11.440  1.00  0.86           H  
ATOM   9092 2HB  PHE A 575      28.187  -8.939  11.449  1.00  0.86           H  
ATOM   9093  HD1 PHE A 575      27.913  -9.417  14.699  1.00  0.86           H  
ATOM   9094  HD2 PHE A 575      30.688 -10.353  11.610  1.00  0.86           H  
ATOM   9095  HE1 PHE A 575      29.711  -9.502  16.378  1.00  0.86           H  
ATOM   9096  HE2 PHE A 575      32.512 -10.438  13.280  1.00  0.86           H  
ATOM   9097  HZ  PHE A 575      32.020 -10.016  15.667  1.00  0.86           H  
ATOM   9098  N   PHE A 576      25.112 -10.535  11.012  1.00  0.91           N  
ATOM   9099  CA  PHE A 576      23.986 -10.390  10.087  1.00  0.91           C  
ATOM   9100  C   PHE A 576      22.800  -9.864  10.901  1.00  0.91           C  
ATOM   9101  O   PHE A 576      22.186  -8.847  10.554  1.00  0.91           O  
ATOM   9102  CB  PHE A 576      23.684 -11.780   9.483  1.00  0.91           C  
ATOM   9103  CG  PHE A 576      22.572 -11.999   8.503  1.00  0.91           C  
ATOM   9104  CD1 PHE A 576      22.774 -11.818   7.173  1.00  0.91           C  
ATOM   9105  CD2 PHE A 576      21.338 -12.443   8.920  1.00  0.91           C  
ATOM   9106  CE1 PHE A 576      21.777 -12.063   6.253  1.00  0.91           C  
ATOM   9107  CE2 PHE A 576      20.326 -12.693   8.004  1.00  0.91           C  
ATOM   9108  CZ  PHE A 576      20.552 -12.499   6.669  1.00  0.91           C  
ATOM   9109  H   PHE A 576      25.572 -11.442  11.060  1.00  0.91           H  
ATOM   9110  HA  PHE A 576      24.245  -9.676   9.306  1.00  0.91           H  
ATOM   9111 1HB  PHE A 576      24.599 -12.147   9.014  1.00  0.91           H  
ATOM   9112 2HB  PHE A 576      23.487 -12.442  10.281  1.00  0.91           H  
ATOM   9113  HD1 PHE A 576      23.752 -11.491   6.845  1.00  0.91           H  
ATOM   9114  HD2 PHE A 576      21.164 -12.603   9.989  1.00  0.91           H  
ATOM   9115  HE1 PHE A 576      21.966 -11.914   5.188  1.00  0.91           H  
ATOM   9116  HE2 PHE A 576      19.351 -13.043   8.347  1.00  0.91           H  
ATOM   9117  HZ  PHE A 576      19.764 -12.695   5.940  1.00  0.91           H  
ATOM   9118  N   SER A 577      22.511 -10.547  12.018  1.00  0.96           N  
ATOM   9119  CA  SER A 577      21.417 -10.189  12.910  1.00  0.96           C  
ATOM   9120  C   SER A 577      21.596  -8.809  13.532  1.00  0.96           C  
ATOM   9121  O   SER A 577      20.625  -8.053  13.649  1.00  0.96           O  
ATOM   9122  CB  SER A 577      21.272 -11.229  13.996  1.00  0.96           C  
ATOM   9123  OG  SER A 577      20.874 -12.448  13.459  1.00  0.96           O  
ATOM   9124  H   SER A 577      23.066 -11.372  12.249  1.00  0.96           H  
ATOM   9125  HA  SER A 577      20.498 -10.184  12.335  1.00  0.96           H  
ATOM   9126 1HB  SER A 577      22.223 -11.352  14.511  1.00  0.96           H  
ATOM   9127 2HB  SER A 577      20.541 -10.892  14.729  1.00  0.96           H  
ATOM   9128  HG  SER A 577      21.661 -12.784  12.988  1.00  0.96           H  
ATOM   9129  N   PHE A 578      22.826  -8.455  13.919  1.00  1.01           N  
ATOM   9130  CA  PHE A 578      23.053  -7.143  14.514  1.00  1.01           C  
ATOM   9131  C   PHE A 578      22.695  -6.040  13.523  1.00  1.01           C  
ATOM   9132  O   PHE A 578      22.044  -5.065  13.897  1.00  1.01           O  
ATOM   9133  CB  PHE A 578      24.508  -6.988  14.968  1.00  1.01           C  
ATOM   9134  CG  PHE A 578      24.849  -7.761  16.222  1.00  1.01           C  
ATOM   9135  CD1 PHE A 578      23.848  -8.221  17.066  1.00  1.01           C  
ATOM   9136  CD2 PHE A 578      26.172  -8.014  16.565  1.00  1.01           C  
ATOM   9137  CE1 PHE A 578      24.159  -8.915  18.216  1.00  1.01           C  
ATOM   9138  CE2 PHE A 578      26.486  -8.711  17.717  1.00  1.01           C  
ATOM   9139  CZ  PHE A 578      25.475  -9.164  18.545  1.00  1.01           C  
ATOM   9140  H   PHE A 578      23.595  -9.120  13.836  1.00  1.01           H  
ATOM   9141  HA  PHE A 578      22.408  -7.044  15.386  1.00  1.01           H  
ATOM   9142 1HB  PHE A 578      25.167  -7.325  14.173  1.00  1.01           H  
ATOM   9143 2HB  PHE A 578      24.723  -5.937  15.145  1.00  1.01           H  
ATOM   9144  HD1 PHE A 578      22.805  -8.030  16.815  1.00  1.01           H  
ATOM   9145  HD2 PHE A 578      26.965  -7.653  15.914  1.00  1.01           H  
ATOM   9146  HE1 PHE A 578      23.359  -9.265  18.864  1.00  1.01           H  
ATOM   9147  HE2 PHE A 578      27.528  -8.904  17.972  1.00  1.01           H  
ATOM   9148  HZ  PHE A 578      25.716  -9.716  19.453  1.00  1.01           H  
ATOM   9149  N   ILE A 579      23.049  -6.223  12.251  1.00  1.07           N  
ATOM   9150  CA  ILE A 579      22.728  -5.247  11.210  1.00  1.07           C  
ATOM   9151  C   ILE A 579      21.228  -5.125  11.007  1.00  1.07           C  
ATOM   9152  O   ILE A 579      20.696  -4.020  10.864  1.00  1.07           O  
ATOM   9153  CB  ILE A 579      23.405  -5.590   9.897  1.00  1.07           C  
ATOM   9154  CG1 ILE A 579      24.869  -5.408  10.046  1.00  1.07           C  
ATOM   9155  CG2 ILE A 579      22.872  -4.720   8.776  1.00  1.07           C  
ATOM   9156  CD1 ILE A 579      25.644  -5.947   8.911  1.00  1.07           C  
ATOM   9157  H   ILE A 579      23.591  -7.057  12.006  1.00  1.07           H  
ATOM   9158  HA  ILE A 579      23.099  -4.280  11.524  1.00  1.07           H  
ATOM   9159  HB  ILE A 579      23.235  -6.632   9.688  1.00  1.07           H  
ATOM   9160 1HG1 ILE A 579      25.080  -4.351  10.152  1.00  1.07           H  
ATOM   9161 2HG1 ILE A 579      25.188  -5.922  10.952  1.00  1.07           H  
ATOM   9162 1HG2 ILE A 579      23.369  -4.995   7.858  1.00  1.07           H  
ATOM   9163 2HG2 ILE A 579      21.800  -4.872   8.666  1.00  1.07           H  
ATOM   9164 3HG2 ILE A 579      23.073  -3.685   9.009  1.00  1.07           H  
ATOM   9165 1HD1 ILE A 579      26.698  -5.789   9.092  1.00  1.07           H  
ATOM   9166 2HD1 ILE A 579      25.437  -7.011   8.822  1.00  1.07           H  
ATOM   9167 3HD1 ILE A 579      25.351  -5.438   7.996  1.00  1.07           H  
ATOM   9168  N   ILE A 580      20.539  -6.262  10.999  1.00  1.13           N  
ATOM   9169  CA  ILE A 580      19.090  -6.284  10.856  1.00  1.13           C  
ATOM   9170  C   ILE A 580      18.461  -5.481  11.990  1.00  1.13           C  
ATOM   9171  O   ILE A 580      17.583  -4.643  11.755  1.00  1.13           O  
ATOM   9172  CB  ILE A 580      18.607  -7.737  10.856  1.00  1.13           C  
ATOM   9173  CG1 ILE A 580      19.105  -8.384   9.567  1.00  1.13           C  
ATOM   9174  CG2 ILE A 580      17.095  -7.810  10.997  1.00  1.13           C  
ATOM   9175  CD1 ILE A 580      19.035  -9.861   9.523  1.00  1.13           C  
ATOM   9176  H   ILE A 580      21.046  -7.146  11.091  1.00  1.13           H  
ATOM   9177  HA  ILE A 580      18.821  -5.820   9.908  1.00  1.13           H  
ATOM   9178  HB  ILE A 580      19.065  -8.268  11.681  1.00  1.13           H  
ATOM   9179 1HG1 ILE A 580      18.503  -8.000   8.748  1.00  1.13           H  
ATOM   9180 2HG1 ILE A 580      20.135  -8.091   9.403  1.00  1.13           H  
ATOM   9181 1HG2 ILE A 580      16.780  -8.852  10.994  1.00  1.13           H  
ATOM   9182 2HG2 ILE A 580      16.792  -7.343  11.933  1.00  1.13           H  
ATOM   9183 3HG2 ILE A 580      16.624  -7.283  10.165  1.00  1.13           H  
ATOM   9184 1HD1 ILE A 580      19.403 -10.174   8.557  1.00  1.13           H  
ATOM   9185 2HD1 ILE A 580      19.652 -10.279  10.295  1.00  1.13           H  
ATOM   9186 3HD1 ILE A 580      18.029 -10.201   9.663  1.00  1.13           H  
ATOM   9187  N   PHE A 581      18.946  -5.707  13.210  1.00  1.20           N  
ATOM   9188  CA  PHE A 581      18.510  -4.936  14.363  1.00  1.20           C  
ATOM   9189  C   PHE A 581      18.781  -3.448  14.207  1.00  1.20           C  
ATOM   9190  O   PHE A 581      17.876  -2.635  14.413  1.00  1.20           O  
ATOM   9191  CB  PHE A 581      19.134  -5.457  15.650  1.00  1.20           C  
ATOM   9192  CG  PHE A 581      18.938  -4.522  16.775  1.00  1.20           C  
ATOM   9193  CD1 PHE A 581      17.707  -4.285  17.272  1.00  1.20           C  
ATOM   9194  CD2 PHE A 581      20.010  -3.906  17.360  1.00  1.20           C  
ATOM   9195  CE1 PHE A 581      17.523  -3.411  18.318  1.00  1.20           C  
ATOM   9196  CE2 PHE A 581      19.825  -3.065  18.415  1.00  1.20           C  
ATOM   9197  CZ  PHE A 581      18.600  -2.802  18.881  1.00  1.20           C  
ATOM   9198  H   PHE A 581      19.650  -6.435  13.341  1.00  1.20           H  
ATOM   9199  HA  PHE A 581      17.434  -5.068  14.457  1.00  1.20           H  
ATOM   9200 1HB  PHE A 581      18.691  -6.416  15.918  1.00  1.20           H  
ATOM   9201 2HB  PHE A 581      20.196  -5.615  15.511  1.00  1.20           H  
ATOM   9202  HD1 PHE A 581      16.876  -4.784  16.810  1.00  1.20           H  
ATOM   9203  HD2 PHE A 581      21.015  -4.108  16.976  1.00  1.20           H  
ATOM   9204  HE1 PHE A 581      16.523  -3.207  18.698  1.00  1.20           H  
ATOM   9205  HE2 PHE A 581      20.649  -2.609  18.889  1.00  1.20           H  
ATOM   9206  HZ  PHE A 581      18.486  -2.115  19.714  1.00  1.20           H  
ATOM   9207  N   LEU A 582      19.999  -3.073  13.831  1.00  1.29           N  
ATOM   9208  CA  LEU A 582      20.324  -1.661  13.714  1.00  1.29           C  
ATOM   9209  C   LEU A 582      19.420  -0.979  12.699  1.00  1.29           C  
ATOM   9210  O   LEU A 582      18.850   0.086  12.973  1.00  1.29           O  
ATOM   9211  CB  LEU A 582      21.773  -1.531  13.236  1.00  1.29           C  
ATOM   9212  CG  LEU A 582      22.822  -1.946  14.237  1.00  1.29           C  
ATOM   9213  CD1 LEU A 582      24.196  -2.031  13.578  1.00  1.29           C  
ATOM   9214  CD2 LEU A 582      22.801  -0.976  15.305  1.00  1.29           C  
ATOM   9215  H   LEU A 582      20.716  -3.778  13.666  1.00  1.29           H  
ATOM   9216  HA  LEU A 582      20.196  -1.194  14.690  1.00  1.29           H  
ATOM   9217 1HB  LEU A 582      21.902  -2.145  12.347  1.00  1.29           H  
ATOM   9218 2HB  LEU A 582      21.963  -0.492  12.965  1.00  1.29           H  
ATOM   9219  HG  LEU A 582      22.589  -2.910  14.649  1.00  1.29           H  
ATOM   9220 1HD1 LEU A 582      24.939  -2.321  14.316  1.00  1.29           H  
ATOM   9221 2HD1 LEU A 582      24.164  -2.772  12.796  1.00  1.29           H  
ATOM   9222 3HD1 LEU A 582      24.473  -1.097  13.152  1.00  1.29           H  
ATOM   9223 1HD2 LEU A 582      23.549  -1.253  16.039  1.00  1.29           H  
ATOM   9224 2HD2 LEU A 582      23.008  -0.011  14.934  1.00  1.29           H  
ATOM   9225 3HD2 LEU A 582      21.810  -0.979  15.743  1.00  1.29           H  
ATOM   9226  N   LYS A 583      19.208  -1.646  11.561  1.00  1.39           N  
ATOM   9227  CA  LYS A 583      18.361  -1.115  10.503  1.00  1.39           C  
ATOM   9228  C   LYS A 583      16.912  -0.977  10.972  1.00  1.39           C  
ATOM   9229  O   LYS A 583      16.253   0.024  10.690  1.00  1.39           O  
ATOM   9230  CB  LYS A 583      18.430  -2.024   9.275  1.00  1.39           C  
ATOM   9231  CG  LYS A 583      17.792  -1.440   8.030  1.00  1.39           C  
ATOM   9232  CD  LYS A 583      17.868  -2.376   6.815  1.00  1.39           C  
ATOM   9233  CE  LYS A 583      19.305  -2.542   6.311  1.00  1.39           C  
ATOM   9234  NZ  LYS A 583      19.371  -3.271   4.994  1.00  1.39           N  
ATOM   9235  H   LYS A 583      19.683  -2.535  11.403  1.00  1.39           H  
ATOM   9236  HA  LYS A 583      18.725  -0.130  10.227  1.00  1.39           H  
ATOM   9237 1HB  LYS A 583      19.456  -2.275   9.062  1.00  1.39           H  
ATOM   9238 2HB  LYS A 583      17.919  -2.963   9.503  1.00  1.39           H  
ATOM   9239 1HG  LYS A 583      16.749  -1.215   8.244  1.00  1.39           H  
ATOM   9240 2HG  LYS A 583      18.306  -0.522   7.782  1.00  1.39           H  
ATOM   9241 1HD  LYS A 583      17.472  -3.356   7.089  1.00  1.39           H  
ATOM   9242 2HD  LYS A 583      17.259  -1.968   6.008  1.00  1.39           H  
ATOM   9243 1HE  LYS A 583      19.760  -1.561   6.197  1.00  1.39           H  
ATOM   9244 2HE  LYS A 583      19.872  -3.112   7.053  1.00  1.39           H  
ATOM   9245 1HZ  LYS A 583      20.363  -3.369   4.706  1.00  1.39           H  
ATOM   9246 2HZ  LYS A 583      18.959  -4.189   5.084  1.00  1.39           H  
ATOM   9247 3HZ  LYS A 583      18.868  -2.747   4.290  1.00  1.39           H  
ATOM   9248  N   SER A 584      16.415  -2.002  11.670  1.00  1.52           N  
ATOM   9249  CA  SER A 584      15.041  -2.057  12.148  1.00  1.52           C  
ATOM   9250  C   SER A 584      14.729  -1.045  13.252  1.00  1.52           C  
ATOM   9251  O   SER A 584      13.634  -0.465  13.286  1.00  1.52           O  
ATOM   9252  CB  SER A 584      14.768  -3.445  12.704  1.00  1.52           C  
ATOM   9253  OG  SER A 584      14.867  -4.425  11.704  1.00  1.52           O  
ATOM   9254  H   SER A 584      17.009  -2.811  11.857  1.00  1.52           H  
ATOM   9255  HA  SER A 584      14.382  -1.865  11.303  1.00  1.52           H  
ATOM   9256 1HB  SER A 584      15.486  -3.658  13.494  1.00  1.52           H  
ATOM   9257 2HB  SER A 584      13.774  -3.470  13.151  1.00  1.52           H  
ATOM   9258  HG  SER A 584      15.823  -4.438  11.455  1.00  1.52           H  
ATOM   9259  N   PHE A 585      15.684  -0.870  14.171  1.00  1.70           N  
ATOM   9260  CA  PHE A 585      15.517  -0.041  15.356  1.00  1.70           C  
ATOM   9261  C   PHE A 585      16.124   1.363  15.410  1.00  1.70           C  
ATOM   9262  O   PHE A 585      15.419   2.306  15.779  1.00  1.70           O  
ATOM   9263  CB  PHE A 585      16.039  -0.804  16.570  1.00  1.70           C  
ATOM   9264  CG  PHE A 585      16.022  -0.008  17.822  1.00  1.70           C  
ATOM   9265  CD1 PHE A 585      14.837   0.361  18.436  1.00  1.70           C  
ATOM   9266  CD2 PHE A 585      17.214   0.370  18.392  1.00  1.70           C  
ATOM   9267  CE1 PHE A 585      14.866   1.126  19.589  1.00  1.70           C  
ATOM   9268  CE2 PHE A 585      17.255   1.112  19.527  1.00  1.70           C  
ATOM   9269  CZ  PHE A 585      16.084   1.503  20.131  1.00  1.70           C  
ATOM   9270  H   PHE A 585      16.557  -1.385  14.067  1.00  1.70           H  
ATOM   9271  HA  PHE A 585      14.444   0.080  15.495  1.00  1.70           H  
ATOM   9272 1HB  PHE A 585      15.459  -1.688  16.720  1.00  1.70           H  
ATOM   9273 2HB  PHE A 585      17.068  -1.116  16.379  1.00  1.70           H  
ATOM   9274  HD1 PHE A 585      13.883   0.059  17.995  1.00  1.70           H  
ATOM   9275  HD2 PHE A 585      18.132   0.063  17.908  1.00  1.70           H  
ATOM   9276  HE1 PHE A 585      13.933   1.426  20.070  1.00  1.70           H  
ATOM   9277  HE2 PHE A 585      18.212   1.395  19.945  1.00  1.70           H  
ATOM   9278  HZ  PHE A 585      16.113   2.096  21.031  1.00  1.70           H  
ATOM   9279  N   ILE A 586      17.431   1.508  15.165  1.00  1.96           N  
ATOM   9280  CA  ILE A 586      18.065   2.791  15.470  1.00  1.96           C  
ATOM   9281  C   ILE A 586      18.272   3.678  14.244  1.00  1.96           C  
ATOM   9282  O   ILE A 586      18.276   4.908  14.349  1.00  1.96           O  
ATOM   9283  CB  ILE A 586      19.394   2.569  16.238  1.00  1.96           C  
ATOM   9284  CG1 ILE A 586      19.785   3.852  16.974  1.00  1.96           C  
ATOM   9285  CG2 ILE A 586      20.535   2.167  15.355  1.00  1.96           C  
ATOM   9286  CD1 ILE A 586      18.825   4.225  18.109  1.00  1.96           C  
ATOM   9287  H   ILE A 586      17.978   0.750  14.764  1.00  1.96           H  
ATOM   9288  HA  ILE A 586      17.407   3.330  16.150  1.00  1.96           H  
ATOM   9289  HB  ILE A 586      19.232   1.802  16.959  1.00  1.96           H  
ATOM   9290 1HG1 ILE A 586      20.786   3.734  17.381  1.00  1.96           H  
ATOM   9291 2HG1 ILE A 586      19.808   4.670  16.256  1.00  1.96           H  
ATOM   9292 1HG2 ILE A 586      21.437   2.013  15.951  1.00  1.96           H  
ATOM   9293 2HG2 ILE A 586      20.290   1.254  14.830  1.00  1.96           H  
ATOM   9294 3HG2 ILE A 586      20.713   2.967  14.664  1.00  1.96           H  
ATOM   9295 1HD1 ILE A 586      19.165   5.140  18.584  1.00  1.96           H  
ATOM   9296 2HD1 ILE A 586      17.820   4.370  17.710  1.00  1.96           H  
ATOM   9297 3HD1 ILE A 586      18.800   3.441  18.847  1.00  1.96           H  
ATOM   9298  N   LEU A 587      18.438   3.052  13.085  1.00  2.30           N  
ATOM   9299  CA  LEU A 587      18.729   3.749  11.843  1.00  2.30           C  
ATOM   9300  C   LEU A 587      17.542   3.967  10.916  1.00  2.30           C  
ATOM   9301  O   LEU A 587      17.740   4.358   9.771  1.00  2.30           O  
ATOM   9302  CB  LEU A 587      19.778   2.965  11.069  1.00  2.30           C  
ATOM   9303  CG  LEU A 587      21.094   2.800  11.755  1.00  2.30           C  
ATOM   9304  CD1 LEU A 587      21.956   1.980  10.923  1.00  2.30           C  
ATOM   9305  CD2 LEU A 587      21.705   4.185  12.041  1.00  2.30           C  
ATOM   9306  H   LEU A 587      18.416   2.031  13.068  1.00  2.30           H  
ATOM   9307  HA  LEU A 587      19.139   4.724  12.100  1.00  2.30           H  
ATOM   9308 1HB  LEU A 587      19.380   1.974  10.893  1.00  2.30           H  
ATOM   9309 2HB  LEU A 587      19.944   3.437  10.111  1.00  2.30           H  
ATOM   9310  HG  LEU A 587      20.956   2.264  12.654  1.00  2.30           H  
ATOM   9311 1HD1 LEU A 587      22.882   1.843  11.414  1.00  2.30           H  
ATOM   9312 2HD1 LEU A 587      21.479   1.023  10.781  1.00  2.30           H  
ATOM   9313 3HD1 LEU A 587      22.123   2.465   9.965  1.00  2.30           H  
ATOM   9314 1HD2 LEU A 587      22.659   4.086  12.537  1.00  2.30           H  
ATOM   9315 2HD2 LEU A 587      21.855   4.711  11.106  1.00  2.30           H  
ATOM   9316 3HD2 LEU A 587      21.031   4.762  12.679  1.00  2.30           H  
ATOM   9317  N   GLU A 588      16.314   3.744  11.372  1.00  2.71           N  
ATOM   9318  CA  GLU A 588      15.173   3.854  10.455  1.00  2.71           C  
ATOM   9319  C   GLU A 588      15.128   5.147   9.630  1.00  2.71           C  
ATOM   9320  O   GLU A 588      14.929   5.114   8.411  1.00  2.71           O  
ATOM   9321  CB  GLU A 588      13.847   3.715  11.195  1.00  2.71           C  
ATOM   9322  CG  GLU A 588      12.636   3.765  10.242  1.00  2.71           C  
ATOM   9323  CD  GLU A 588      11.291   3.555  10.903  1.00  2.71           C  
ATOM   9324  OE1 GLU A 588      11.240   3.379  12.101  1.00  2.71           O  
ATOM   9325  OE2 GLU A 588      10.310   3.528  10.204  1.00  2.71           O  
ATOM   9326  H   GLU A 588      16.177   3.454  12.332  1.00  2.71           H  
ATOM   9327  HA  GLU A 588      15.228   3.021   9.774  1.00  2.71           H  
ATOM   9328 1HB  GLU A 588      13.825   2.767  11.738  1.00  2.71           H  
ATOM   9329 2HB  GLU A 588      13.744   4.522  11.922  1.00  2.71           H  
ATOM   9330 1HG  GLU A 588      12.629   4.739   9.752  1.00  2.71           H  
ATOM   9331 2HG  GLU A 588      12.776   3.007   9.472  1.00  2.71           H  
ATOM   9332  N   ASN A 589      15.410   6.277  10.265  1.00  3.12           N  
ATOM   9333  CA  ASN A 589      15.323   7.575   9.603  1.00  3.12           C  
ATOM   9334  C   ASN A 589      16.421   7.812   8.566  1.00  3.12           C  
ATOM   9335  O   ASN A 589      16.361   8.784   7.809  1.00  3.12           O  
ATOM   9336  CB  ASN A 589      15.370   8.679  10.638  1.00  3.12           C  
ATOM   9337  CG  ASN A 589      14.107   8.784  11.465  1.00  3.12           C  
ATOM   9338  OD1 ASN A 589      13.024   8.328  11.080  1.00  3.12           O  
ATOM   9339  ND2 ASN A 589      14.239   9.390  12.616  1.00  3.12           N  
ATOM   9340  H   ASN A 589      15.630   6.236  11.249  1.00  3.12           H  
ATOM   9341  HA  ASN A 589      14.369   7.623   9.078  1.00  3.12           H  
ATOM   9342 1HB  ASN A 589      16.215   8.506  11.305  1.00  3.12           H  
ATOM   9343 2HB  ASN A 589      15.542   9.632  10.137  1.00  3.12           H  
ATOM   9344 1HD2 ASN A 589      13.451   9.499  13.220  1.00  3.12           H  
ATOM   9345 2HD2 ASN A 589      15.129   9.745  12.896  1.00  3.12           H  
ATOM   9346  N   VAL A 590      17.443   6.962   8.568  1.00  3.47           N  
ATOM   9347  CA  VAL A 590      18.561   7.092   7.658  1.00  3.47           C  
ATOM   9348  C   VAL A 590      18.809   5.816   6.851  1.00  3.47           C  
ATOM   9349  O   VAL A 590      19.914   5.625   6.337  1.00  3.47           O  
ATOM   9350  CB  VAL A 590      19.840   7.471   8.431  1.00  3.47           C  
ATOM   9351  CG1 VAL A 590      19.689   8.854   9.063  1.00  3.47           C  
ATOM   9352  CG2 VAL A 590      20.105   6.446   9.487  1.00  3.47           C  
ATOM   9353  H   VAL A 590      17.435   6.156   9.190  1.00  3.47           H  
ATOM   9354  HA  VAL A 590      18.339   7.895   6.957  1.00  3.47           H  
ATOM   9355  HB  VAL A 590      20.676   7.510   7.735  1.00  3.47           H  
ATOM   9356 1HG1 VAL A 590      20.605   9.114   9.592  1.00  3.47           H  
ATOM   9357 2HG1 VAL A 590      19.498   9.589   8.280  1.00  3.47           H  
ATOM   9358 3HG1 VAL A 590      18.859   8.852   9.765  1.00  3.47           H  
ATOM   9359 1HG2 VAL A 590      21.014   6.704  10.025  1.00  3.47           H  
ATOM   9360 2HG2 VAL A 590      19.268   6.417  10.179  1.00  3.47           H  
ATOM   9361 3HG2 VAL A 590      20.220   5.473   9.017  1.00  3.47           H  
ATOM   9362  N   ILE A 591      17.814   4.931   6.722  1.00  3.66           N  
ATOM   9363  CA  ILE A 591      18.100   3.706   5.973  1.00  3.66           C  
ATOM   9364  C   ILE A 591      18.406   3.976   4.509  1.00  3.66           C  
ATOM   9365  O   ILE A 591      17.628   4.613   3.798  1.00  3.66           O  
ATOM   9366  CB  ILE A 591      16.939   2.690   6.022  1.00  3.66           C  
ATOM   9367  CG1 ILE A 591      16.728   2.213   7.404  1.00  3.66           C  
ATOM   9368  CG2 ILE A 591      17.218   1.498   5.105  1.00  3.66           C  
ATOM   9369  CD1 ILE A 591      15.472   1.388   7.561  1.00  3.66           C  
ATOM   9370  H   ILE A 591      16.902   5.086   7.161  1.00  3.66           H  
ATOM   9371  HA  ILE A 591      18.975   3.235   6.419  1.00  3.66           H  
ATOM   9372  HB  ILE A 591      16.022   3.183   5.705  1.00  3.66           H  
ATOM   9373 1HG1 ILE A 591      17.582   1.630   7.712  1.00  3.66           H  
ATOM   9374 2HG1 ILE A 591      16.663   3.067   8.038  1.00  3.66           H  
ATOM   9375 1HG2 ILE A 591      16.384   0.801   5.152  1.00  3.66           H  
ATOM   9376 2HG2 ILE A 591      17.339   1.840   4.080  1.00  3.66           H  
ATOM   9377 3HG2 ILE A 591      18.129   0.993   5.425  1.00  3.66           H  
ATOM   9378 1HD1 ILE A 591      15.364   1.070   8.592  1.00  3.66           H  
ATOM   9379 2HD1 ILE A 591      14.609   1.993   7.277  1.00  3.66           H  
ATOM   9380 3HD1 ILE A 591      15.528   0.513   6.923  1.00  3.66           H  
ATOM   9381  N   ASP A 592      19.549   3.459   4.076  1.00  3.65           N  
ATOM   9382  CA  ASP A 592      20.029   3.559   2.710  1.00  3.65           C  
ATOM   9383  C   ASP A 592      19.697   2.316   1.906  1.00  3.65           C  
ATOM   9384  O   ASP A 592      19.507   1.234   2.463  1.00  3.65           O  
ATOM   9385  CB  ASP A 592      21.531   3.811   2.660  1.00  3.65           C  
ATOM   9386  CG  ASP A 592      22.015   4.112   1.234  1.00  3.65           C  
ATOM   9387  OD1 ASP A 592      21.765   5.183   0.742  1.00  3.65           O  
ATOM   9388  OD2 ASP A 592      22.601   3.215   0.631  1.00  3.65           O  
ATOM   9389  H   ASP A 592      20.121   2.974   4.749  1.00  3.65           H  
ATOM   9390  HA  ASP A 592      19.531   4.406   2.237  1.00  3.65           H  
ATOM   9391 1HB  ASP A 592      21.773   4.665   3.296  1.00  3.65           H  
ATOM   9392 2HB  ASP A 592      22.055   2.955   3.060  1.00  3.65           H  
ATOM   9393  N   ASP A 593      19.677   2.472   0.587  1.00  3.46           N  
ATOM   9394  CA  ASP A 593      19.438   1.371  -0.334  1.00  3.46           C  
ATOM   9395  C   ASP A 593      20.462   0.235  -0.212  1.00  3.46           C  
ATOM   9396  O   ASP A 593      20.111  -0.927  -0.411  1.00  3.46           O  
ATOM   9397  CB  ASP A 593      19.470   1.889  -1.768  1.00  3.46           C  
ATOM   9398  CG  ASP A 593      18.269   2.756  -2.123  1.00  3.46           C  
ATOM   9399  OD1 ASP A 593      17.313   2.762  -1.382  1.00  3.46           O  
ATOM   9400  OD2 ASP A 593      18.323   3.413  -3.135  1.00  3.46           O  
ATOM   9401  H   ASP A 593      19.852   3.397   0.209  1.00  3.46           H  
ATOM   9402  HA  ASP A 593      18.450   0.962  -0.123  1.00  3.46           H  
ATOM   9403 1HB  ASP A 593      20.378   2.479  -1.913  1.00  3.46           H  
ATOM   9404 2HB  ASP A 593      19.515   1.045  -2.455  1.00  3.46           H  
ATOM   9405  N   GLN A 594      21.731   0.564   0.080  1.00  3.19           N  
ATOM   9406  CA  GLN A 594      22.789  -0.447   0.194  1.00  3.19           C  
ATOM   9407  C   GLN A 594      22.763  -1.339  -1.044  1.00  3.19           C  
ATOM   9408  O   GLN A 594      22.578  -2.552  -0.973  1.00  3.19           O  
ATOM   9409  CB  GLN A 594      22.636  -1.227   1.495  1.00  3.19           C  
ATOM   9410  CG  GLN A 594      22.718  -0.286   2.662  1.00  3.19           C  
ATOM   9411  CD  GLN A 594      24.097   0.323   2.943  1.00  3.19           C  
ATOM   9412  OE1 GLN A 594      25.017  -0.212   3.588  1.00  3.19           O  
ATOM   9413  NE2 GLN A 594      24.289   1.512   2.390  1.00  3.19           N  
ATOM   9414  H   GLN A 594      21.972   1.546   0.256  1.00  3.19           H  
ATOM   9415  HA  GLN A 594      23.752   0.065   0.222  1.00  3.19           H  
ATOM   9416 1HB  GLN A 594      21.675  -1.736   1.523  1.00  3.19           H  
ATOM   9417 2HB  GLN A 594      23.420  -1.980   1.580  1.00  3.19           H  
ATOM   9418 1HG  GLN A 594      22.036   0.533   2.472  1.00  3.19           H  
ATOM   9419 2HG  GLN A 594      22.400  -0.826   3.541  1.00  3.19           H  
ATOM   9420 1HE2 GLN A 594      25.167   1.993   2.526  1.00  3.19           H  
ATOM   9421 2HE2 GLN A 594      23.571   1.964   1.805  1.00  3.19           H  
ATOM   9422  N   LYS A 595      22.974  -0.697  -2.191  1.00  2.91           N  
ATOM   9423  CA  LYS A 595      22.836  -1.254  -3.536  1.00  2.91           C  
ATOM   9424  C   LYS A 595      23.649  -2.502  -3.872  1.00  2.91           C  
ATOM   9425  O   LYS A 595      23.374  -3.138  -4.886  1.00  2.91           O  
ATOM   9426  CB  LYS A 595      23.166  -0.169  -4.552  1.00  2.91           C  
ATOM   9427  CG  LYS A 595      22.139   0.953  -4.599  1.00  2.91           C  
ATOM   9428  CD  LYS A 595      22.509   2.019  -5.619  1.00  2.91           C  
ATOM   9429  CE  LYS A 595      21.464   3.129  -5.649  1.00  2.91           C  
ATOM   9430  NZ  LYS A 595      21.822   4.202  -6.616  1.00  2.91           N  
ATOM   9431  H   LYS A 595      23.177   0.289  -2.117  1.00  2.91           H  
ATOM   9432  HA  LYS A 595      21.786  -1.521  -3.661  1.00  2.91           H  
ATOM   9433 1HB  LYS A 595      24.134   0.269  -4.315  1.00  2.91           H  
ATOM   9434 2HB  LYS A 595      23.239  -0.611  -5.546  1.00  2.91           H  
ATOM   9435 1HG  LYS A 595      21.162   0.541  -4.853  1.00  2.91           H  
ATOM   9436 2HG  LYS A 595      22.069   1.416  -3.614  1.00  2.91           H  
ATOM   9437 1HD  LYS A 595      23.479   2.449  -5.364  1.00  2.91           H  
ATOM   9438 2HD  LYS A 595      22.579   1.568  -6.609  1.00  2.91           H  
ATOM   9439 1HE  LYS A 595      20.501   2.705  -5.932  1.00  2.91           H  
ATOM   9440 2HE  LYS A 595      21.376   3.565  -4.652  1.00  2.91           H  
ATOM   9441 1HZ  LYS A 595      21.102   4.912  -6.600  1.00  2.91           H  
ATOM   9442 2HZ  LYS A 595      22.708   4.612  -6.355  1.00  2.91           H  
ATOM   9443 3HZ  LYS A 595      21.892   3.812  -7.545  1.00  2.91           H  
ATOM   9444  N   ALA A 596      24.659  -2.832  -3.066  1.00  2.64           N  
ATOM   9445  CA  ALA A 596      25.507  -4.006  -3.300  1.00  2.64           C  
ATOM   9446  C   ALA A 596      26.306  -3.887  -4.585  1.00  2.64           C  
ATOM   9447  O   ALA A 596      25.994  -4.518  -5.596  1.00  2.64           O  
ATOM   9448  CB  ALA A 596      24.686  -5.292  -3.324  1.00  2.64           C  
ATOM   9449  H   ALA A 596      24.810  -2.263  -2.247  1.00  2.64           H  
ATOM   9450  HA  ALA A 596      26.215  -4.065  -2.476  1.00  2.64           H  
ATOM   9451 1HB  ALA A 596      25.361  -6.137  -3.451  1.00  2.64           H  
ATOM   9452 2HB  ALA A 596      24.152  -5.392  -2.379  1.00  2.64           H  
ATOM   9453 3HB  ALA A 596      23.973  -5.295  -4.137  1.00  2.64           H  
ATOM   9454  N   SER A 597      27.347  -3.061  -4.535  1.00  2.39           N  
ATOM   9455  CA  SER A 597      28.195  -2.828  -5.689  1.00  2.39           C  
ATOM   9456  C   SER A 597      28.584  -4.138  -6.350  1.00  2.39           C  
ATOM   9457  O   SER A 597      28.914  -5.109  -5.648  1.00  2.39           O  
ATOM   9458  CB  SER A 597      29.481  -2.133  -5.245  1.00  2.39           C  
ATOM   9459  OG  SER A 597      30.456  -2.113  -6.283  1.00  2.39           O  
ATOM   9460  H   SER A 597      27.537  -2.573  -3.672  1.00  2.39           H  
ATOM   9461  HA  SER A 597      27.633  -2.193  -6.367  1.00  2.39           H  
ATOM   9462 1HB  SER A 597      29.246  -1.110  -4.949  1.00  2.39           H  
ATOM   9463 2HB  SER A 597      29.888  -2.638  -4.370  1.00  2.39           H  
ATOM   9464  HG  SER A 597      31.098  -1.439  -6.025  1.00  2.39           H  
ATOM   9465  N   PRO A 598      28.682  -4.163  -7.699  1.00  2.13           N  
ATOM   9466  CA  PRO A 598      29.052  -5.306  -8.490  1.00  2.13           C  
ATOM   9467  C   PRO A 598      30.442  -5.782  -8.118  1.00  2.13           C  
ATOM   9468  O   PRO A 598      30.785  -6.932  -8.385  1.00  2.13           O  
ATOM   9469  CB  PRO A 598      28.980  -4.780  -9.933  1.00  2.13           C  
ATOM   9470  CG  PRO A 598      29.103  -3.287  -9.813  1.00  2.13           C  
ATOM   9471  CD  PRO A 598      28.409  -2.949  -8.518  1.00  2.13           C  
ATOM   9472  HA  PRO A 598      28.307  -6.095  -8.331  1.00  2.13           H  
ATOM   9473 1HB  PRO A 598      29.795  -5.221 -10.525  1.00  2.13           H  
ATOM   9474 2HB  PRO A 598      28.037  -5.096 -10.401  1.00  2.13           H  
ATOM   9475 1HG  PRO A 598      30.166  -3.001  -9.807  1.00  2.13           H  
ATOM   9476 2HG  PRO A 598      28.646  -2.794 -10.683  1.00  2.13           H  
ATOM   9477 1HD  PRO A 598      28.881  -2.047  -8.130  1.00  2.13           H  
ATOM   9478 2HD  PRO A 598      27.326  -2.825  -8.672  1.00  2.13           H  
ATOM   9479  N   LEU A 599      31.273  -4.917  -7.515  1.00  1.87           N  
ATOM   9480  CA  LEU A 599      32.577  -5.418  -7.126  1.00  1.87           C  
ATOM   9481  C   LEU A 599      32.402  -6.434  -6.018  1.00  1.87           C  
ATOM   9482  O   LEU A 599      32.904  -7.551  -6.106  1.00  1.87           O  
ATOM   9483  CB  LEU A 599      33.503  -4.309  -6.641  1.00  1.87           C  
ATOM   9484  CG  LEU A 599      34.872  -4.804  -6.135  1.00  1.87           C  
ATOM   9485  CD1 LEU A 599      35.600  -5.527  -7.261  1.00  1.87           C  
ATOM   9486  CD2 LEU A 599      35.679  -3.622  -5.631  1.00  1.87           C  
ATOM   9487  H   LEU A 599      30.997  -3.959  -7.281  1.00  1.87           H  
ATOM   9488  HA  LEU A 599      33.035  -5.911  -7.982  1.00  1.87           H  
ATOM   9489 1HB  LEU A 599      33.675  -3.613  -7.459  1.00  1.87           H  
ATOM   9490 2HB  LEU A 599      33.015  -3.773  -5.828  1.00  1.87           H  
ATOM   9491  HG  LEU A 599      34.724  -5.513  -5.318  1.00  1.87           H  
ATOM   9492 1HD1 LEU A 599      36.563  -5.887  -6.898  1.00  1.87           H  
ATOM   9493 2HD1 LEU A 599      35.000  -6.376  -7.595  1.00  1.87           H  
ATOM   9494 3HD1 LEU A 599      35.757  -4.843  -8.092  1.00  1.87           H  
ATOM   9495 1HD2 LEU A 599      36.644  -3.972  -5.264  1.00  1.87           H  
ATOM   9496 2HD2 LEU A 599      35.835  -2.912  -6.443  1.00  1.87           H  
ATOM   9497 3HD2 LEU A 599      35.138  -3.134  -4.821  1.00  1.87           H  
ATOM   9498  N   SER A 600      31.670  -6.058  -4.964  1.00  1.63           N  
ATOM   9499  CA  SER A 600      31.490  -6.973  -3.849  1.00  1.63           C  
ATOM   9500  C   SER A 600      30.730  -8.202  -4.297  1.00  1.63           C  
ATOM   9501  O   SER A 600      31.003  -9.320  -3.861  1.00  1.63           O  
ATOM   9502  CB  SER A 600      30.726  -6.285  -2.737  1.00  1.63           C  
ATOM   9503  OG  SER A 600      29.398  -5.997  -3.113  1.00  1.63           O  
ATOM   9504  H   SER A 600      31.238  -5.143  -4.947  1.00  1.63           H  
ATOM   9505  HA  SER A 600      32.471  -7.277  -3.484  1.00  1.63           H  
ATOM   9506 1HB  SER A 600      30.732  -6.902  -1.846  1.00  1.63           H  
ATOM   9507 2HB  SER A 600      31.230  -5.366  -2.510  1.00  1.63           H  
ATOM   9508  HG  SER A 600      29.420  -5.713  -4.050  1.00  1.63           H  
ATOM   9509  N   HIS A 601      29.835  -8.020  -5.261  1.00  1.40           N  
ATOM   9510  CA  HIS A 601      29.078  -9.145  -5.763  1.00  1.40           C  
ATOM   9511  C   HIS A 601      30.048 -10.126  -6.407  1.00  1.40           C  
ATOM   9512  O   HIS A 601      30.049 -11.316  -6.084  1.00  1.40           O  
ATOM   9513  CB  HIS A 601      28.018  -8.683  -6.758  1.00  1.40           C  
ATOM   9514  CG  HIS A 601      27.116  -9.763  -7.261  1.00  1.40           C  
ATOM   9515  ND1 HIS A 601      26.106 -10.310  -6.490  1.00  1.40           N  
ATOM   9516  CD2 HIS A 601      27.064 -10.397  -8.455  1.00  1.40           C  
ATOM   9517  CE1 HIS A 601      25.472 -11.234  -7.192  1.00  1.40           C  
ATOM   9518  NE2 HIS A 601      26.032 -11.306  -8.388  1.00  1.40           N  
ATOM   9519  H   HIS A 601      29.641  -7.077  -5.600  1.00  1.40           H  
ATOM   9520  HA  HIS A 601      28.577  -9.653  -4.941  1.00  1.40           H  
ATOM   9521 1HB  HIS A 601      27.412  -7.891  -6.309  1.00  1.40           H  
ATOM   9522 2HB  HIS A 601      28.517  -8.260  -7.619  1.00  1.40           H  
ATOM   9523  HD2 HIS A 601      27.718 -10.218  -9.309  1.00  1.40           H  
ATOM   9524  HE1 HIS A 601      24.631 -11.832  -6.843  1.00  1.40           H  
ATOM   9525  HE2 HIS A 601      25.751 -11.926  -9.134  1.00  1.40           H  
ATOM   9526  N   ALA A 602      30.894  -9.621  -7.310  1.00  1.22           N  
ATOM   9527  CA  ALA A 602      31.870 -10.437  -8.007  1.00  1.22           C  
ATOM   9528  C   ALA A 602      32.840 -11.120  -7.051  1.00  1.22           C  
ATOM   9529  O   ALA A 602      33.178 -12.293  -7.247  1.00  1.22           O  
ATOM   9530  CB  ALA A 602      32.653  -9.567  -8.974  1.00  1.22           C  
ATOM   9531  H   ALA A 602      30.855  -8.630  -7.540  1.00  1.22           H  
ATOM   9532  HA  ALA A 602      31.335 -11.207  -8.560  1.00  1.22           H  
ATOM   9533 1HB  ALA A 602      33.368 -10.178  -9.520  1.00  1.22           H  
ATOM   9534 2HB  ALA A 602      31.965  -9.094  -9.675  1.00  1.22           H  
ATOM   9535 3HB  ALA A 602      33.184  -8.795  -8.415  1.00  1.22           H  
ATOM   9536  N   VAL A 603      33.251 -10.421  -5.989  1.00  1.08           N  
ATOM   9537  CA  VAL A 603      34.171 -11.002  -5.020  1.00  1.08           C  
ATOM   9538  C   VAL A 603      33.552 -12.145  -4.242  1.00  1.08           C  
ATOM   9539  O   VAL A 603      34.104 -13.247  -4.205  1.00  1.08           O  
ATOM   9540  CB  VAL A 603      34.657  -9.930  -4.023  1.00  1.08           C  
ATOM   9541  CG1 VAL A 603      35.443 -10.583  -2.880  1.00  1.08           C  
ATOM   9542  CG2 VAL A 603      35.564  -8.920  -4.762  1.00  1.08           C  
ATOM   9543  H   VAL A 603      32.949  -9.452  -5.881  1.00  1.08           H  
ATOM   9544  HA  VAL A 603      35.035 -11.383  -5.563  1.00  1.08           H  
ATOM   9545  HB  VAL A 603      33.793  -9.419  -3.599  1.00  1.08           H  
ATOM   9546 1HG1 VAL A 603      35.772  -9.815  -2.183  1.00  1.08           H  
ATOM   9547 2HG1 VAL A 603      34.804 -11.293  -2.355  1.00  1.08           H  
ATOM   9548 3HG1 VAL A 603      36.309 -11.105  -3.283  1.00  1.08           H  
ATOM   9549 1HG2 VAL A 603      35.901  -8.154  -4.065  1.00  1.08           H  
ATOM   9550 2HG2 VAL A 603      36.426  -9.443  -5.173  1.00  1.08           H  
ATOM   9551 3HG2 VAL A 603      35.022  -8.454  -5.566  1.00  1.08           H  
ATOM   9552  N   PHE A 604      32.379 -11.925  -3.659  1.00  0.98           N  
ATOM   9553  CA  PHE A 604      31.792 -12.984  -2.858  1.00  0.98           C  
ATOM   9554  C   PHE A 604      31.264 -14.091  -3.768  1.00  0.98           C  
ATOM   9555  O   PHE A 604      31.288 -15.270  -3.411  1.00  0.98           O  
ATOM   9556  CB  PHE A 604      30.717 -12.406  -1.942  1.00  0.98           C  
ATOM   9557  CG  PHE A 604      31.301 -11.510  -0.818  1.00  0.98           C  
ATOM   9558  CD1 PHE A 604      31.142 -10.130  -0.835  1.00  0.98           C  
ATOM   9559  CD2 PHE A 604      32.010 -12.051   0.228  1.00  0.98           C  
ATOM   9560  CE1 PHE A 604      31.679  -9.332   0.160  1.00  0.98           C  
ATOM   9561  CE2 PHE A 604      32.544 -11.268   1.226  1.00  0.98           C  
ATOM   9562  CZ  PHE A 604      32.379  -9.901   1.194  1.00  0.98           C  
ATOM   9563  H   PHE A 604      31.917 -11.017  -3.742  1.00  0.98           H  
ATOM   9564  HA  PHE A 604      32.568 -13.411  -2.228  1.00  0.98           H  
ATOM   9565 1HB  PHE A 604      30.021 -11.804  -2.535  1.00  0.98           H  
ATOM   9566 2HB  PHE A 604      30.150 -13.213  -1.482  1.00  0.98           H  
ATOM   9567  HD1 PHE A 604      30.582  -9.676  -1.633  1.00  0.98           H  
ATOM   9568  HD2 PHE A 604      32.145 -13.094   0.259  1.00  0.98           H  
ATOM   9569  HE1 PHE A 604      31.538  -8.259   0.121  1.00  0.98           H  
ATOM   9570  HE2 PHE A 604      33.099 -11.732   2.039  1.00  0.98           H  
ATOM   9571  HZ  PHE A 604      32.799  -9.277   1.982  1.00  0.98           H  
ATOM   9572  N   GLY A 605      30.849 -13.723  -4.980  1.00  0.91           N  
ATOM   9573  CA  GLY A 605      30.390 -14.676  -5.974  1.00  0.91           C  
ATOM   9574  C   GLY A 605      31.520 -15.641  -6.300  1.00  0.91           C  
ATOM   9575  O   GLY A 605      31.358 -16.861  -6.188  1.00  0.91           O  
ATOM   9576  H   GLY A 605      30.824 -12.740  -5.236  1.00  0.91           H  
ATOM   9577 1HA  GLY A 605      29.524 -15.219  -5.598  1.00  0.91           H  
ATOM   9578 2HA  GLY A 605      30.084 -14.138  -6.872  1.00  0.91           H  
ATOM   9579  N   SER A 606      32.682 -15.081  -6.665  1.00  0.88           N  
ATOM   9580  CA  SER A 606      33.858 -15.857  -7.028  1.00  0.88           C  
ATOM   9581  C   SER A 606      34.295 -16.758  -5.890  1.00  0.88           C  
ATOM   9582  O   SER A 606      34.652 -17.919  -6.119  1.00  0.88           O  
ATOM   9583  CB  SER A 606      34.997 -14.922  -7.376  1.00  0.88           C  
ATOM   9584  OG  SER A 606      34.696 -14.166  -8.513  1.00  0.88           O  
ATOM   9585  H   SER A 606      32.753 -14.065  -6.728  1.00  0.88           H  
ATOM   9586  HA  SER A 606      33.620 -16.474  -7.890  1.00  0.88           H  
ATOM   9587 1HB  SER A 606      35.187 -14.252  -6.533  1.00  0.88           H  
ATOM   9588 2HB  SER A 606      35.901 -15.499  -7.547  1.00  0.88           H  
ATOM   9589  HG  SER A 606      34.015 -13.519  -8.214  1.00  0.88           H  
ATOM   9590  N   ILE A 607      34.236 -16.252  -4.657  1.00  0.87           N  
ATOM   9591  CA  ILE A 607      34.618 -17.070  -3.523  1.00  0.87           C  
ATOM   9592  C   ILE A 607      33.666 -18.251  -3.400  1.00  0.87           C  
ATOM   9593  O   ILE A 607      34.110 -19.378  -3.207  1.00  0.87           O  
ATOM   9594  CB  ILE A 607      34.622 -16.285  -2.206  1.00  0.87           C  
ATOM   9595  CG1 ILE A 607      35.721 -15.230  -2.199  1.00  0.87           C  
ATOM   9596  CG2 ILE A 607      34.863 -17.270  -1.077  1.00  0.87           C  
ATOM   9597  CD1 ILE A 607      35.581 -14.225  -1.061  1.00  0.87           C  
ATOM   9598  H   ILE A 607      33.957 -15.281  -4.512  1.00  0.87           H  
ATOM   9599  HA  ILE A 607      35.621 -17.454  -3.695  1.00  0.87           H  
ATOM   9600  HB  ILE A 607      33.672 -15.780  -2.076  1.00  0.87           H  
ATOM   9601 1HG1 ILE A 607      36.685 -15.728  -2.106  1.00  0.87           H  
ATOM   9602 2HG1 ILE A 607      35.705 -14.697  -3.143  1.00  0.87           H  
ATOM   9603 1HG2 ILE A 607      34.875 -16.749  -0.130  1.00  0.87           H  
ATOM   9604 2HG2 ILE A 607      34.074 -18.004  -1.081  1.00  0.87           H  
ATOM   9605 3HG2 ILE A 607      35.821 -17.768  -1.225  1.00  0.87           H  
ATOM   9606 1HD1 ILE A 607      36.395 -13.504  -1.115  1.00  0.87           H  
ATOM   9607 2HD1 ILE A 607      34.633 -13.703  -1.151  1.00  0.87           H  
ATOM   9608 3HD1 ILE A 607      35.618 -14.746  -0.108  1.00  0.87           H  
ATOM   9609  N   GLY A 608      32.358 -18.015  -3.519  1.00  0.88           N  
ATOM   9610  CA  GLY A 608      31.393 -19.104  -3.402  1.00  0.88           C  
ATOM   9611  C   GLY A 608      31.629 -20.175  -4.453  1.00  0.88           C  
ATOM   9612  O   GLY A 608      31.567 -21.375  -4.166  1.00  0.88           O  
ATOM   9613  H   GLY A 608      32.021 -17.062  -3.676  1.00  0.88           H  
ATOM   9614 1HA  GLY A 608      31.471 -19.544  -2.411  1.00  0.88           H  
ATOM   9615 2HA  GLY A 608      30.386 -18.701  -3.504  1.00  0.88           H  
ATOM   9616  N   ILE A 609      31.970 -19.746  -5.662  1.00  0.90           N  
ATOM   9617  CA  ILE A 609      32.258 -20.672  -6.743  1.00  0.90           C  
ATOM   9618  C   ILE A 609      33.477 -21.513  -6.397  1.00  0.90           C  
ATOM   9619  O   ILE A 609      33.446 -22.743  -6.509  1.00  0.90           O  
ATOM   9620  CB  ILE A 609      32.477 -19.905  -8.044  1.00  0.90           C  
ATOM   9621  CG1 ILE A 609      31.170 -19.270  -8.495  1.00  0.90           C  
ATOM   9622  CG2 ILE A 609      33.015 -20.807  -9.073  1.00  0.90           C  
ATOM   9623  CD1 ILE A 609      31.346 -18.254  -9.587  1.00  0.90           C  
ATOM   9624  H   ILE A 609      31.990 -18.739  -5.841  1.00  0.90           H  
ATOM   9625  HA  ILE A 609      31.406 -21.337  -6.871  1.00  0.90           H  
ATOM   9626  HB  ILE A 609      33.186 -19.102  -7.871  1.00  0.90           H  
ATOM   9627 1HG1 ILE A 609      30.508 -20.054  -8.856  1.00  0.90           H  
ATOM   9628 2HG1 ILE A 609      30.700 -18.787  -7.642  1.00  0.90           H  
ATOM   9629 1HG2 ILE A 609      33.185 -20.250  -9.990  1.00  0.90           H  
ATOM   9630 2HG2 ILE A 609      33.952 -21.214  -8.714  1.00  0.90           H  
ATOM   9631 3HG2 ILE A 609      32.312 -21.617  -9.261  1.00  0.90           H  
ATOM   9632 1HD1 ILE A 609      30.376 -17.844  -9.861  1.00  0.90           H  
ATOM   9633 2HD1 ILE A 609      31.988 -17.455  -9.233  1.00  0.90           H  
ATOM   9634 3HD1 ILE A 609      31.799 -18.728 -10.455  1.00  0.90           H  
ATOM   9635  N   LEU A 610      34.528 -20.854  -5.911  1.00  0.94           N  
ATOM   9636  CA  LEU A 610      35.734 -21.541  -5.497  1.00  0.94           C  
ATOM   9637  C   LEU A 610      35.458 -22.539  -4.388  1.00  0.94           C  
ATOM   9638  O   LEU A 610      35.922 -23.676  -4.443  1.00  0.94           O  
ATOM   9639  CB  LEU A 610      36.790 -20.557  -5.011  1.00  0.94           C  
ATOM   9640  CG  LEU A 610      38.047 -21.218  -4.486  1.00  0.94           C  
ATOM   9641  CD1 LEU A 610      38.686 -22.023  -5.606  1.00  0.94           C  
ATOM   9642  CD2 LEU A 610      38.984 -20.162  -3.936  1.00  0.94           C  
ATOM   9643  H   LEU A 610      34.491 -19.836  -5.842  1.00  0.94           H  
ATOM   9644  HA  LEU A 610      36.128 -22.079  -6.355  1.00  0.94           H  
ATOM   9645 1HB  LEU A 610      37.059 -19.894  -5.832  1.00  0.94           H  
ATOM   9646 2HB  LEU A 610      36.367 -19.955  -4.210  1.00  0.94           H  
ATOM   9647  HG  LEU A 610      37.781 -21.903  -3.689  1.00  0.94           H  
ATOM   9648 1HD1 LEU A 610      39.582 -22.519  -5.233  1.00  0.94           H  
ATOM   9649 2HD1 LEU A 610      37.978 -22.772  -5.958  1.00  0.94           H  
ATOM   9650 3HD1 LEU A 610      38.952 -21.360  -6.427  1.00  0.94           H  
ATOM   9651 1HD2 LEU A 610      39.884 -20.640  -3.548  1.00  0.94           H  
ATOM   9652 2HD2 LEU A 610      39.254 -19.466  -4.731  1.00  0.94           H  
ATOM   9653 3HD2 LEU A 610      38.483 -19.619  -3.132  1.00  0.94           H  
ATOM   9654  N   LEU A 611      34.718 -22.124  -3.366  1.00  1.00           N  
ATOM   9655  CA  LEU A 611      34.466 -23.005  -2.240  1.00  1.00           C  
ATOM   9656  C   LEU A 611      33.713 -24.249  -2.693  1.00  1.00           C  
ATOM   9657  O   LEU A 611      34.027 -25.363  -2.256  1.00  1.00           O  
ATOM   9658  CB  LEU A 611      33.663 -22.259  -1.178  1.00  1.00           C  
ATOM   9659  CG  LEU A 611      34.409 -21.111  -0.459  1.00  1.00           C  
ATOM   9660  CD1 LEU A 611      33.425 -20.384   0.452  1.00  1.00           C  
ATOM   9661  CD2 LEU A 611      35.608 -21.637   0.293  1.00  1.00           C  
ATOM   9662  H   LEU A 611      34.351 -21.175  -3.364  1.00  1.00           H  
ATOM   9663  HA  LEU A 611      35.419 -23.308  -1.816  1.00  1.00           H  
ATOM   9664 1HB  LEU A 611      32.800 -21.811  -1.674  1.00  1.00           H  
ATOM   9665 2HB  LEU A 611      33.298 -22.947  -0.455  1.00  1.00           H  
ATOM   9666  HG  LEU A 611      34.761 -20.413  -1.191  1.00  1.00           H  
ATOM   9667 1HD1 LEU A 611      33.921 -19.547   0.939  1.00  1.00           H  
ATOM   9668 2HD1 LEU A 611      32.608 -20.025  -0.149  1.00  1.00           H  
ATOM   9669 3HD1 LEU A 611      33.047 -21.046   1.199  1.00  1.00           H  
ATOM   9670 1HD2 LEU A 611      36.125 -20.806   0.772  1.00  1.00           H  
ATOM   9671 2HD2 LEU A 611      35.292 -22.334   1.042  1.00  1.00           H  
ATOM   9672 3HD2 LEU A 611      36.284 -22.130  -0.405  1.00  1.00           H  
ATOM   9673  N   ASN A 612      32.757 -24.083  -3.612  1.00  1.08           N  
ATOM   9674  CA  ASN A 612      32.039 -25.234  -4.134  1.00  1.08           C  
ATOM   9675  C   ASN A 612      32.960 -26.119  -4.970  1.00  1.08           C  
ATOM   9676  O   ASN A 612      32.882 -27.345  -4.884  1.00  1.08           O  
ATOM   9677  CB  ASN A 612      30.833 -24.800  -4.934  1.00  1.08           C  
ATOM   9678  CG  ASN A 612      29.715 -24.319  -4.073  1.00  1.08           C  
ATOM   9679  OD1 ASN A 612      29.650 -24.639  -2.879  1.00  1.08           O  
ATOM   9680  ND2 ASN A 612      28.825 -23.557  -4.654  1.00  1.08           N  
ATOM   9681  H   ASN A 612      32.511 -23.146  -3.939  1.00  1.08           H  
ATOM   9682  HA  ASN A 612      31.691 -25.834  -3.292  1.00  1.08           H  
ATOM   9683 1HB  ASN A 612      31.126 -23.994  -5.613  1.00  1.08           H  
ATOM   9684 2HB  ASN A 612      30.481 -25.633  -5.543  1.00  1.08           H  
ATOM   9685 1HD2 ASN A 612      28.050 -23.203  -4.131  1.00  1.08           H  
ATOM   9686 2HD2 ASN A 612      28.923 -23.323  -5.620  1.00  1.08           H  
ATOM   9687  N   TRP A 613      33.876 -25.513  -5.742  1.00  1.18           N  
ATOM   9688  CA  TRP A 613      34.808 -26.304  -6.542  1.00  1.18           C  
ATOM   9689  C   TRP A 613      35.689 -27.137  -5.635  1.00  1.18           C  
ATOM   9690  O   TRP A 613      35.908 -28.324  -5.883  1.00  1.18           O  
ATOM   9691  CB  TRP A 613      35.721 -25.422  -7.392  1.00  1.18           C  
ATOM   9692  CG  TRP A 613      35.090 -24.811  -8.588  1.00  1.18           C  
ATOM   9693  CD1 TRP A 613      33.959 -25.213  -9.230  1.00  1.18           C  
ATOM   9694  CD2 TRP A 613      35.584 -23.669  -9.320  1.00  1.18           C  
ATOM   9695  NE1 TRP A 613      33.720 -24.403 -10.315  1.00  1.18           N  
ATOM   9696  CE2 TRP A 613      34.709 -23.457 -10.386  1.00  1.18           C  
ATOM   9697  CE3 TRP A 613      36.689 -22.825  -9.160  1.00  1.18           C  
ATOM   9698  CZ2 TRP A 613      34.904 -22.433 -11.301  1.00  1.18           C  
ATOM   9699  CZ3 TRP A 613      36.882 -21.798 -10.067  1.00  1.18           C  
ATOM   9700  CH2 TRP A 613      36.014 -21.606 -11.113  1.00  1.18           C  
ATOM   9701  H   TRP A 613      33.899 -24.494  -5.802  1.00  1.18           H  
ATOM   9702  HA  TRP A 613      34.240 -26.968  -7.191  1.00  1.18           H  
ATOM   9703 1HB  TRP A 613      36.112 -24.620  -6.777  1.00  1.18           H  
ATOM   9704 2HB  TRP A 613      36.571 -26.008  -7.724  1.00  1.18           H  
ATOM   9705  HD1 TRP A 613      33.339 -26.056  -8.930  1.00  1.18           H  
ATOM   9706  HE1 TRP A 613      32.947 -24.494 -10.955  1.00  1.18           H  
ATOM   9707  HE3 TRP A 613      37.382 -22.976  -8.338  1.00  1.18           H  
ATOM   9708  HZ2 TRP A 613      34.224 -22.264 -12.136  1.00  1.18           H  
ATOM   9709  HZ3 TRP A 613      37.745 -21.146  -9.932  1.00  1.18           H  
ATOM   9710  HH2 TRP A 613      36.196 -20.788 -11.811  1.00  1.18           H  
ATOM   9711  N   ILE A 614      36.144 -26.536  -4.542  1.00  1.30           N  
ATOM   9712  CA  ILE A 614      36.986 -27.250  -3.610  1.00  1.30           C  
ATOM   9713  C   ILE A 614      36.227 -28.424  -3.035  1.00  1.30           C  
ATOM   9714  O   ILE A 614      36.717 -29.552  -3.062  1.00  1.30           O  
ATOM   9715  CB  ILE A 614      37.453 -26.318  -2.478  1.00  1.30           C  
ATOM   9716  CG1 ILE A 614      38.427 -25.263  -3.029  1.00  1.30           C  
ATOM   9717  CG2 ILE A 614      38.069 -27.118  -1.366  1.00  1.30           C  
ATOM   9718  CD1 ILE A 614      38.691 -24.128  -2.068  1.00  1.30           C  
ATOM   9719  H   ILE A 614      35.928 -25.552  -4.384  1.00  1.30           H  
ATOM   9720  HA  ILE A 614      37.858 -27.629  -4.140  1.00  1.30           H  
ATOM   9721  HB  ILE A 614      36.590 -25.781  -2.089  1.00  1.30           H  
ATOM   9722 1HG1 ILE A 614      39.375 -25.749  -3.258  1.00  1.30           H  
ATOM   9723 2HG1 ILE A 614      38.023 -24.853  -3.951  1.00  1.30           H  
ATOM   9724 1HG2 ILE A 614      38.372 -26.450  -0.564  1.00  1.30           H  
ATOM   9725 2HG2 ILE A 614      37.337 -27.828  -0.987  1.00  1.30           H  
ATOM   9726 3HG2 ILE A 614      38.933 -27.650  -1.739  1.00  1.30           H  
ATOM   9727 1HD1 ILE A 614      39.388 -23.425  -2.519  1.00  1.30           H  
ATOM   9728 2HD1 ILE A 614      37.758 -23.622  -1.848  1.00  1.30           H  
ATOM   9729 3HD1 ILE A 614      39.116 -24.521  -1.149  1.00  1.30           H  
ATOM   9730  N   LEU A 615      35.000 -28.195  -2.579  1.00  1.44           N  
ATOM   9731  CA  LEU A 615      34.271 -29.305  -2.006  1.00  1.44           C  
ATOM   9732  C   LEU A 615      33.938 -30.389  -3.017  1.00  1.44           C  
ATOM   9733  O   LEU A 615      33.918 -31.577  -2.675  1.00  1.44           O  
ATOM   9734  CB  LEU A 615      33.036 -28.831  -1.306  1.00  1.44           C  
ATOM   9735  CG  LEU A 615      33.303 -28.062  -0.085  1.00  1.44           C  
ATOM   9736  CD1 LEU A 615      31.991 -27.744   0.512  1.00  1.44           C  
ATOM   9737  CD2 LEU A 615      34.240 -28.834   0.806  1.00  1.44           C  
ATOM   9738  H   LEU A 615      34.606 -27.253  -2.588  1.00  1.44           H  
ATOM   9739  HA  LEU A 615      34.906 -29.754  -1.249  1.00  1.44           H  
ATOM   9740 1HB  LEU A 615      32.474 -28.187  -1.991  1.00  1.44           H  
ATOM   9741 2HB  LEU A 615      32.436 -29.668  -1.051  1.00  1.44           H  
ATOM   9742  HG  LEU A 615      33.784 -27.117  -0.338  1.00  1.44           H  
ATOM   9743 1HD1 LEU A 615      32.091 -27.173   1.415  1.00  1.44           H  
ATOM   9744 2HD1 LEU A 615      31.437 -27.182  -0.230  1.00  1.44           H  
ATOM   9745 3HD1 LEU A 615      31.474 -28.664   0.748  1.00  1.44           H  
ATOM   9746 1HD2 LEU A 615      34.436 -28.253   1.702  1.00  1.44           H  
ATOM   9747 2HD2 LEU A 615      33.805 -29.784   1.070  1.00  1.44           H  
ATOM   9748 3HD2 LEU A 615      35.180 -29.009   0.284  1.00  1.44           H  
ATOM   9749  N   PHE A 616      33.712 -29.994  -4.271  1.00  1.60           N  
ATOM   9750  CA  PHE A 616      33.484 -30.962  -5.329  1.00  1.60           C  
ATOM   9751  C   PHE A 616      34.695 -31.875  -5.432  1.00  1.60           C  
ATOM   9752  O   PHE A 616      34.573 -33.102  -5.388  1.00  1.60           O  
ATOM   9753  CB  PHE A 616      33.247 -30.245  -6.662  1.00  1.60           C  
ATOM   9754  CG  PHE A 616      33.189 -31.134  -7.848  1.00  1.60           C  
ATOM   9755  CD1 PHE A 616      32.059 -31.870  -8.153  1.00  1.60           C  
ATOM   9756  CD2 PHE A 616      34.291 -31.222  -8.679  1.00  1.60           C  
ATOM   9757  CE1 PHE A 616      32.037 -32.685  -9.272  1.00  1.60           C  
ATOM   9758  CE2 PHE A 616      34.279 -32.027  -9.792  1.00  1.60           C  
ATOM   9759  CZ  PHE A 616      33.149 -32.763 -10.091  1.00  1.60           C  
ATOM   9760  H   PHE A 616      33.686 -29.004  -4.495  1.00  1.60           H  
ATOM   9761  HA  PHE A 616      32.610 -31.558  -5.087  1.00  1.60           H  
ATOM   9762 1HB  PHE A 616      32.314 -29.688  -6.606  1.00  1.60           H  
ATOM   9763 2HB  PHE A 616      34.030 -29.529  -6.831  1.00  1.60           H  
ATOM   9764  HD1 PHE A 616      31.185 -31.804  -7.503  1.00  1.60           H  
ATOM   9765  HD2 PHE A 616      35.178 -30.636  -8.436  1.00  1.60           H  
ATOM   9766  HE1 PHE A 616      31.145 -33.264  -9.507  1.00  1.60           H  
ATOM   9767  HE2 PHE A 616      35.157 -32.084 -10.433  1.00  1.60           H  
ATOM   9768  HZ  PHE A 616      33.133 -33.403 -10.972  1.00  1.60           H  
ATOM   9769  N   TYR A 617      35.883 -31.283  -5.496  1.00  1.75           N  
ATOM   9770  CA  TYR A 617      37.109 -32.056  -5.646  1.00  1.75           C  
ATOM   9771  C   TYR A 617      37.416 -32.883  -4.398  1.00  1.75           C  
ATOM   9772  O   TYR A 617      38.024 -33.949  -4.498  1.00  1.75           O  
ATOM   9773  CB  TYR A 617      38.274 -31.134  -5.979  1.00  1.75           C  
ATOM   9774  CG  TYR A 617      38.180 -30.556  -7.376  1.00  1.75           C  
ATOM   9775  CD1 TYR A 617      38.200 -29.185  -7.559  1.00  1.75           C  
ATOM   9776  CD2 TYR A 617      38.044 -31.399  -8.470  1.00  1.75           C  
ATOM   9777  CE1 TYR A 617      38.084 -28.651  -8.825  1.00  1.75           C  
ATOM   9778  CE2 TYR A 617      37.933 -30.866  -9.742  1.00  1.75           C  
ATOM   9779  CZ  TYR A 617      37.951 -29.496  -9.919  1.00  1.75           C  
ATOM   9780  OH  TYR A 617      37.837 -28.962 -11.184  1.00  1.75           O  
ATOM   9781  H   TYR A 617      35.930 -30.262  -5.493  1.00  1.75           H  
ATOM   9782  HA  TYR A 617      36.973 -32.748  -6.473  1.00  1.75           H  
ATOM   9783 1HB  TYR A 617      38.292 -30.307  -5.263  1.00  1.75           H  
ATOM   9784 2HB  TYR A 617      39.208 -31.684  -5.891  1.00  1.75           H  
ATOM   9785  HD1 TYR A 617      38.301 -28.524  -6.697  1.00  1.75           H  
ATOM   9786  HD2 TYR A 617      38.021 -32.480  -8.328  1.00  1.75           H  
ATOM   9787  HE1 TYR A 617      38.097 -27.571  -8.962  1.00  1.75           H  
ATOM   9788  HE2 TYR A 617      37.825 -31.526 -10.604  1.00  1.75           H  
ATOM   9789  HH  TYR A 617      37.891 -28.004 -11.132  1.00  1.75           H  
ATOM   9790  N   GLN A 618      36.939 -32.428  -3.237  1.00  1.89           N  
ATOM   9791  CA  GLN A 618      37.147 -33.153  -1.991  1.00  1.89           C  
ATOM   9792  C   GLN A 618      36.080 -34.251  -1.800  1.00  1.89           C  
ATOM   9793  O   GLN A 618      36.051 -34.924  -0.764  1.00  1.89           O  
ATOM   9794  CB  GLN A 618      37.114 -32.215  -0.754  1.00  1.89           C  
ATOM   9795  CG  GLN A 618      38.245 -31.136  -0.643  1.00  1.89           C  
ATOM   9796  CD  GLN A 618      38.160 -30.325   0.648  1.00  1.89           C  
ATOM   9797  OE1 GLN A 618      37.307 -30.569   1.520  1.00  1.89           O  
ATOM   9798  NE2 GLN A 618      39.067 -29.364   0.795  1.00  1.89           N  
ATOM   9799  H   GLN A 618      36.476 -31.521  -3.214  1.00  1.89           H  
ATOM   9800  HA  GLN A 618      38.113 -33.634  -2.051  1.00  1.89           H  
ATOM   9801 1HB  GLN A 618      36.164 -31.691  -0.740  1.00  1.89           H  
ATOM   9802 2HB  GLN A 618      37.164 -32.818   0.145  1.00  1.89           H  
ATOM   9803 1HG  GLN A 618      39.211 -31.598  -0.666  1.00  1.89           H  
ATOM   9804 2HG  GLN A 618      38.169 -30.458  -1.466  1.00  1.89           H  
ATOM   9805 1HE2 GLN A 618      39.071 -28.802   1.625  1.00  1.89           H  
ATOM   9806 2HE2 GLN A 618      39.752 -29.214   0.085  1.00  1.89           H  
ATOM   9807  N   HIS A 619      35.171 -34.407  -2.774  1.00  2.00           N  
ATOM   9808  CA  HIS A 619      34.095 -35.398  -2.754  1.00  2.00           C  
ATOM   9809  C   HIS A 619      33.131 -35.219  -1.575  1.00  2.00           C  
ATOM   9810  O   HIS A 619      32.612 -36.201  -1.036  1.00  2.00           O  
ATOM   9811  CB  HIS A 619      34.678 -36.820  -2.672  1.00  2.00           C  
ATOM   9812  CG  HIS A 619      35.728 -37.135  -3.708  1.00  2.00           C  
ATOM   9813  ND1 HIS A 619      35.446 -37.290  -5.049  1.00  2.00           N  
ATOM   9814  CD2 HIS A 619      37.060 -37.327  -3.578  1.00  2.00           C  
ATOM   9815  CE1 HIS A 619      36.569 -37.555  -5.701  1.00  2.00           C  
ATOM   9816  NE2 HIS A 619      37.560 -37.585  -4.829  1.00  2.00           N  
ATOM   9817  H   HIS A 619      35.216 -33.819  -3.607  1.00  2.00           H  
ATOM   9818  HA  HIS A 619      33.517 -35.309  -3.675  1.00  2.00           H  
ATOM   9819 1HB  HIS A 619      35.106 -36.996  -1.687  1.00  2.00           H  
ATOM   9820 2HB  HIS A 619      33.869 -37.537  -2.795  1.00  2.00           H  
ATOM   9821  HD2 HIS A 619      37.626 -37.282  -2.655  1.00  2.00           H  
ATOM   9822  HE1 HIS A 619      36.660 -37.720  -6.774  1.00  2.00           H  
ATOM   9823  HE2 HIS A 619      38.536 -37.763  -5.035  1.00  2.00           H  
ATOM   9824  N   SER A 620      32.880 -33.977  -1.172  1.00  2.07           N  
ATOM   9825  CA  SER A 620      31.965 -33.719  -0.066  1.00  2.07           C  
ATOM   9826  C   SER A 620      30.490 -33.713  -0.507  1.00  2.07           C  
ATOM   9827  O   SER A 620      30.201 -33.435  -1.676  1.00  2.07           O  
ATOM   9828  CB  SER A 620      32.342 -32.413   0.586  1.00  2.07           C  
ATOM   9829  OG  SER A 620      33.584 -32.503   1.229  1.00  2.07           O  
ATOM   9830  H   SER A 620      33.327 -33.192  -1.654  1.00  2.07           H  
ATOM   9831  HA  SER A 620      32.121 -34.514   0.659  1.00  2.07           H  
ATOM   9832 1HB  SER A 620      32.402 -31.666  -0.181  1.00  2.07           H  
ATOM   9833 2HB  SER A 620      31.577 -32.097   1.280  1.00  2.07           H  
ATOM   9834  HG  SER A 620      34.220 -32.764   0.556  1.00  2.07           H  
ATOM   9835  N   PRO A 621      29.529 -34.017   0.398  1.00  2.08           N  
ATOM   9836  CA  PRO A 621      28.086 -33.932   0.183  1.00  2.08           C  
ATOM   9837  C   PRO A 621      27.584 -32.488   0.097  1.00  2.08           C  
ATOM   9838  O   PRO A 621      28.111 -31.596   0.769  1.00  2.08           O  
ATOM   9839  CB  PRO A 621      27.520 -34.670   1.405  1.00  2.08           C  
ATOM   9840  CG  PRO A 621      28.577 -34.519   2.479  1.00  2.08           C  
ATOM   9841  CD  PRO A 621      29.902 -34.539   1.739  1.00  2.08           C  
ATOM   9842  HA  PRO A 621      27.839 -34.475  -0.742  1.00  2.08           H  
ATOM   9843 1HB  PRO A 621      26.556 -34.229   1.692  1.00  2.08           H  
ATOM   9844 2HB  PRO A 621      27.326 -35.724   1.150  1.00  2.08           H  
ATOM   9845 1HG  PRO A 621      28.419 -33.589   3.037  1.00  2.08           H  
ATOM   9846 2HG  PRO A 621      28.493 -35.341   3.211  1.00  2.08           H  
ATOM   9847 1HD  PRO A 621      30.597 -33.881   2.271  1.00  2.08           H  
ATOM   9848 2HD  PRO A 621      30.282 -35.572   1.659  1.00  2.08           H  
ATOM   9849  N   PHE A 622      26.482 -32.294  -0.625  1.00  2.03           N  
ATOM   9850  CA  PHE A 622      25.845 -30.980  -0.788  1.00  2.03           C  
ATOM   9851  C   PHE A 622      25.593 -30.220   0.504  1.00  2.03           C  
ATOM   9852  O   PHE A 622      25.784 -29.001   0.558  1.00  2.03           O  
ATOM   9853  CB  PHE A 622      24.538 -31.090  -1.548  1.00  2.03           C  
ATOM   9854  CG  PHE A 622      23.852 -29.768  -1.674  1.00  2.03           C  
ATOM   9855  CD1 PHE A 622      24.308 -28.821  -2.579  1.00  2.03           C  
ATOM   9856  CD2 PHE A 622      22.739 -29.472  -0.902  1.00  2.03           C  
ATOM   9857  CE1 PHE A 622      23.672 -27.601  -2.699  1.00  2.03           C  
ATOM   9858  CE2 PHE A 622      22.100 -28.259  -1.029  1.00  2.03           C  
ATOM   9859  CZ  PHE A 622      22.568 -27.321  -1.922  1.00  2.03           C  
ATOM   9860  H   PHE A 622      26.090 -33.080  -1.126  1.00  2.03           H  
ATOM   9861  HA  PHE A 622      26.514 -30.372  -1.397  1.00  2.03           H  
ATOM   9862 1HB  PHE A 622      24.721 -31.480  -2.546  1.00  2.03           H  
ATOM   9863 2HB  PHE A 622      23.866 -31.776  -1.034  1.00  2.03           H  
ATOM   9864  HD1 PHE A 622      25.182 -29.046  -3.194  1.00  2.03           H  
ATOM   9865  HD2 PHE A 622      22.368 -30.214  -0.190  1.00  2.03           H  
ATOM   9866  HE1 PHE A 622      24.042 -26.862  -3.410  1.00  2.03           H  
ATOM   9867  HE2 PHE A 622      21.225 -28.039  -0.418  1.00  2.03           H  
ATOM   9868  HZ  PHE A 622      22.062 -26.361  -2.015  1.00  2.03           H  
ATOM   9869  N   ASN A 623      25.122 -30.904   1.539  1.00  1.93           N  
ATOM   9870  CA  ASN A 623      24.820 -30.202   2.775  1.00  1.93           C  
ATOM   9871  C   ASN A 623      26.056 -29.501   3.328  1.00  1.93           C  
ATOM   9872  O   ASN A 623      25.948 -28.456   3.967  1.00  1.93           O  
ATOM   9873  CB  ASN A 623      24.243 -31.144   3.804  1.00  1.93           C  
ATOM   9874  CG  ASN A 623      22.831 -31.576   3.495  1.00  1.93           C  
ATOM   9875  OD1 ASN A 623      22.126 -30.977   2.675  1.00  1.93           O  
ATOM   9876  ND2 ASN A 623      22.400 -32.621   4.155  1.00  1.93           N  
ATOM   9877  H   ASN A 623      24.983 -31.900   1.465  1.00  1.93           H  
ATOM   9878  HA  ASN A 623      24.096 -29.433   2.561  1.00  1.93           H  
ATOM   9879 1HB  ASN A 623      24.876 -32.027   3.878  1.00  1.93           H  
ATOM   9880 2HB  ASN A 623      24.253 -30.661   4.767  1.00  1.93           H  
ATOM   9881 1HD2 ASN A 623      21.472 -32.963   4.002  1.00  1.93           H  
ATOM   9882 2HD2 ASN A 623      22.997 -33.079   4.816  1.00  1.93           H  
ATOM   9883  N   PHE A 624      27.238 -30.055   3.065  1.00  1.78           N  
ATOM   9884  CA  PHE A 624      28.465 -29.471   3.554  1.00  1.78           C  
ATOM   9885  C   PHE A 624      28.695 -28.177   2.804  1.00  1.78           C  
ATOM   9886  O   PHE A 624      29.182 -27.197   3.371  1.00  1.78           O  
ATOM   9887  CB  PHE A 624      29.626 -30.443   3.452  1.00  1.78           C  
ATOM   9888  CG  PHE A 624      30.847 -29.955   4.129  1.00  1.78           C  
ATOM   9889  CD1 PHE A 624      30.797 -29.621   5.459  1.00  1.78           C  
ATOM   9890  CD2 PHE A 624      32.044 -29.886   3.484  1.00  1.78           C  
ATOM   9891  CE1 PHE A 624      31.908 -29.203   6.119  1.00  1.78           C  
ATOM   9892  CE2 PHE A 624      33.180 -29.481   4.144  1.00  1.78           C  
ATOM   9893  CZ  PHE A 624      33.113 -29.140   5.458  1.00  1.78           C  
ATOM   9894  H   PHE A 624      27.302 -30.879   2.475  1.00  1.78           H  
ATOM   9895  HA  PHE A 624      28.340 -29.233   4.606  1.00  1.78           H  
ATOM   9896 1HB  PHE A 624      29.348 -31.398   3.888  1.00  1.78           H  
ATOM   9897 2HB  PHE A 624      29.863 -30.617   2.401  1.00  1.78           H  
ATOM   9898  HD1 PHE A 624      29.853 -29.687   5.979  1.00  1.78           H  
ATOM   9899  HD2 PHE A 624      32.090 -30.168   2.447  1.00  1.78           H  
ATOM   9900  HE1 PHE A 624      31.836 -28.930   7.168  1.00  1.78           H  
ATOM   9901  HE2 PHE A 624      34.131 -29.440   3.624  1.00  1.78           H  
ATOM   9902  HZ  PHE A 624      34.015 -28.824   5.979  1.00  1.78           H  
ATOM   9903  N   TYR A 625      28.373 -28.181   1.503  1.00  1.62           N  
ATOM   9904  CA  TYR A 625      28.546 -26.967   0.705  1.00  1.62           C  
ATOM   9905  C   TYR A 625      27.721 -25.869   1.337  1.00  1.62           C  
ATOM   9906  O   TYR A 625      28.200 -24.748   1.496  1.00  1.62           O  
ATOM   9907  CB  TYR A 625      28.082 -27.136  -0.750  1.00  1.62           C  
ATOM   9908  CG  TYR A 625      28.800 -28.205  -1.521  1.00  1.62           C  
ATOM   9909  CD1 TYR A 625      29.199 -29.308  -0.850  1.00  1.62           C  
ATOM   9910  CD2 TYR A 625      29.029 -28.110  -2.890  1.00  1.62           C  
ATOM   9911  CE1 TYR A 625      29.796 -30.323  -1.476  1.00  1.62           C  
ATOM   9912  CE2 TYR A 625      29.655 -29.168  -3.547  1.00  1.62           C  
ATOM   9913  CZ  TYR A 625      30.026 -30.289  -2.818  1.00  1.62           C  
ATOM   9914  OH  TYR A 625      30.613 -31.384  -3.422  1.00  1.62           O  
ATOM   9915  H   TYR A 625      27.998 -29.042   1.096  1.00  1.62           H  
ATOM   9916  HA  TYR A 625      29.571 -26.640   0.741  1.00  1.62           H  
ATOM   9917 1HB  TYR A 625      27.018 -27.352  -0.776  1.00  1.62           H  
ATOM   9918 2HB  TYR A 625      28.222 -26.193  -1.274  1.00  1.62           H  
ATOM   9919  HD1 TYR A 625      29.023 -29.383   0.207  1.00  1.62           H  
ATOM   9920  HD2 TYR A 625      28.710 -27.225  -3.443  1.00  1.62           H  
ATOM   9921  HE1 TYR A 625      30.078 -31.167  -0.899  1.00  1.62           H  
ATOM   9922  HE2 TYR A 625      29.836 -29.124  -4.621  1.00  1.62           H  
ATOM   9923  HH  TYR A 625      30.571 -32.159  -2.809  1.00  1.62           H  
ATOM   9924  N   MET A 626      26.503 -26.197   1.776  1.00  1.45           N  
ATOM   9925  CA  MET A 626      25.697 -25.159   2.401  1.00  1.45           C  
ATOM   9926  C   MET A 626      26.347 -24.654   3.679  1.00  1.45           C  
ATOM   9927  O   MET A 626      26.436 -23.442   3.887  1.00  1.45           O  
ATOM   9928  CB  MET A 626      24.289 -25.655   2.727  1.00  1.45           C  
ATOM   9929  CG  MET A 626      23.402 -25.879   1.540  1.00  1.45           C  
ATOM   9930  SD  MET A 626      21.694 -26.179   2.031  1.00  1.45           S  
ATOM   9931  CE  MET A 626      21.848 -27.811   2.678  1.00  1.45           C  
ATOM   9932  H   MET A 626      26.151 -27.148   1.626  1.00  1.45           H  
ATOM   9933  HA  MET A 626      25.623 -24.321   1.711  1.00  1.45           H  
ATOM   9934 1HB  MET A 626      24.357 -26.596   3.266  1.00  1.45           H  
ATOM   9935 2HB  MET A 626      23.797 -24.949   3.381  1.00  1.45           H  
ATOM   9936 1HG  MET A 626      23.435 -25.020   0.874  1.00  1.45           H  
ATOM   9937 2HG  MET A 626      23.767 -26.756   0.993  1.00  1.45           H  
ATOM   9938 1HE  MET A 626      20.885 -28.168   3.000  1.00  1.45           H  
ATOM   9939 2HE  MET A 626      22.213 -28.461   1.900  1.00  1.45           H  
ATOM   9940 3HE  MET A 626      22.545 -27.812   3.521  1.00  1.45           H  
ATOM   9941  N   TYR A 627      26.899 -25.559   4.485  1.00  1.30           N  
ATOM   9942  CA  TYR A 627      27.503 -25.157   5.749  1.00  1.30           C  
ATOM   9943  C   TYR A 627      28.677 -24.207   5.487  1.00  1.30           C  
ATOM   9944  O   TYR A 627      28.874 -23.221   6.199  1.00  1.30           O  
ATOM   9945  CB  TYR A 627      27.980 -26.387   6.518  1.00  1.30           C  
ATOM   9946  CG  TYR A 627      26.870 -27.393   6.780  1.00  1.30           C  
ATOM   9947  CD1 TYR A 627      27.189 -28.704   7.110  1.00  1.30           C  
ATOM   9948  CD2 TYR A 627      25.539 -27.032   6.618  1.00  1.30           C  
ATOM   9949  CE1 TYR A 627      26.193 -29.640   7.288  1.00  1.30           C  
ATOM   9950  CE2 TYR A 627      24.555 -27.980   6.795  1.00  1.30           C  
ATOM   9951  CZ  TYR A 627      24.871 -29.267   7.133  1.00  1.30           C  
ATOM   9952  OH  TYR A 627      23.867 -30.196   7.311  1.00  1.30           O  
ATOM   9953  H   TYR A 627      26.825 -26.553   4.246  1.00  1.30           H  
ATOM   9954  HA  TYR A 627      26.759 -24.622   6.338  1.00  1.30           H  
ATOM   9955 1HB  TYR A 627      28.770 -26.888   5.952  1.00  1.30           H  
ATOM   9956 2HB  TYR A 627      28.404 -26.086   7.475  1.00  1.30           H  
ATOM   9957  HD1 TYR A 627      28.223 -28.991   7.232  1.00  1.30           H  
ATOM   9958  HD2 TYR A 627      25.274 -26.015   6.338  1.00  1.30           H  
ATOM   9959  HE1 TYR A 627      26.450 -30.667   7.549  1.00  1.30           H  
ATOM   9960  HE2 TYR A 627      23.531 -27.720   6.658  1.00  1.30           H  
ATOM   9961  HH  TYR A 627      24.255 -31.037   7.575  1.00  1.30           H  
ATOM   9962  N   LEU A 628      29.461 -24.531   4.452  1.00  1.17           N  
ATOM   9963  CA  LEU A 628      30.629 -23.761   4.033  1.00  1.17           C  
ATOM   9964  C   LEU A 628      30.255 -22.386   3.490  1.00  1.17           C  
ATOM   9965  O   LEU A 628      30.931 -21.394   3.768  1.00  1.17           O  
ATOM   9966  CB  LEU A 628      31.449 -24.556   3.011  1.00  1.17           C  
ATOM   9967  CG  LEU A 628      32.700 -23.856   2.483  1.00  1.17           C  
ATOM   9968  CD1 LEU A 628      33.595 -23.482   3.616  1.00  1.17           C  
ATOM   9969  CD2 LEU A 628      33.441 -24.790   1.554  1.00  1.17           C  
ATOM   9970  H   LEU A 628      29.235 -25.378   3.929  1.00  1.17           H  
ATOM   9971  HA  LEU A 628      31.262 -23.608   4.900  1.00  1.17           H  
ATOM   9972 1HB  LEU A 628      31.746 -25.504   3.463  1.00  1.17           H  
ATOM   9973 2HB  LEU A 628      30.806 -24.774   2.157  1.00  1.17           H  
ATOM   9974  HG  LEU A 628      32.407 -22.970   1.961  1.00  1.17           H  
ATOM   9975 1HD1 LEU A 628      34.479 -22.982   3.233  1.00  1.17           H  
ATOM   9976 2HD1 LEU A 628      33.064 -22.813   4.293  1.00  1.17           H  
ATOM   9977 3HD1 LEU A 628      33.887 -24.374   4.135  1.00  1.17           H  
ATOM   9978 1HD2 LEU A 628      34.328 -24.326   1.167  1.00  1.17           H  
ATOM   9979 2HD2 LEU A 628      33.726 -25.686   2.103  1.00  1.17           H  
ATOM   9980 3HD2 LEU A 628      32.788 -25.049   0.724  1.00  1.17           H  
ATOM   9981  N   LEU A 629      29.204 -22.333   2.681  1.00  1.07           N  
ATOM   9982  CA  LEU A 629      28.749 -21.090   2.082  1.00  1.07           C  
ATOM   9983  C   LEU A 629      28.037 -20.155   3.063  1.00  1.07           C  
ATOM   9984  O   LEU A 629      28.102 -18.939   2.898  1.00  1.07           O  
ATOM   9985  CB  LEU A 629      27.821 -21.397   0.912  1.00  1.07           C  
ATOM   9986  CG  LEU A 629      28.482 -22.076  -0.287  1.00  1.07           C  
ATOM   9987  CD1 LEU A 629      27.402 -22.436  -1.273  1.00  1.07           C  
ATOM   9988  CD2 LEU A 629      29.537 -21.149  -0.900  1.00  1.07           C  
ATOM   9989  H   LEU A 629      28.704 -23.194   2.462  1.00  1.07           H  
ATOM   9990  HA  LEU A 629      29.624 -20.569   1.695  1.00  1.07           H  
ATOM   9991 1HB  LEU A 629      27.034 -22.064   1.273  1.00  1.07           H  
ATOM   9992 2HB  LEU A 629      27.365 -20.471   0.572  1.00  1.07           H  
ATOM   9993  HG  LEU A 629      28.970 -22.991   0.027  1.00  1.07           H  
ATOM   9994 1HD1 LEU A 629      27.840 -22.932  -2.117  1.00  1.07           H  
ATOM   9995 2HD1 LEU A 629      26.687 -23.105  -0.790  1.00  1.07           H  
ATOM   9996 3HD1 LEU A 629      26.894 -21.533  -1.603  1.00  1.07           H  
ATOM   9997 1HD2 LEU A 629      30.007 -21.646  -1.757  1.00  1.07           H  
ATOM   9998 2HD2 LEU A 629      29.066 -20.225  -1.228  1.00  1.07           H  
ATOM   9999 3HD2 LEU A 629      30.295 -20.926  -0.150  1.00  1.07           H  
ATOM  10000  N   PHE A 630      27.390 -20.690   4.106  1.00  0.99           N  
ATOM  10001  CA  PHE A 630      26.682 -19.836   5.070  1.00  0.99           C  
ATOM  10002  C   PHE A 630      27.472 -18.565   5.462  1.00  0.99           C  
ATOM  10003  O   PHE A 630      26.951 -17.469   5.254  1.00  0.99           O  
ATOM  10004  CB  PHE A 630      26.287 -20.606   6.334  1.00  0.99           C  
ATOM  10005  CG  PHE A 630      25.186 -21.565   6.164  1.00  0.99           C  
ATOM  10006  CD1 PHE A 630      24.393 -21.580   5.040  1.00  0.99           C  
ATOM  10007  CD2 PHE A 630      24.953 -22.479   7.150  1.00  0.99           C  
ATOM  10008  CE1 PHE A 630      23.384 -22.513   4.914  1.00  0.99           C  
ATOM  10009  CE2 PHE A 630      23.972 -23.394   7.047  1.00  0.99           C  
ATOM  10010  CZ  PHE A 630      23.175 -23.424   5.916  1.00  0.99           C  
ATOM  10011  H   PHE A 630      27.337 -21.706   4.200  1.00  0.99           H  
ATOM  10012  HA  PHE A 630      25.755 -19.507   4.597  1.00  0.99           H  
ATOM  10013 1HB  PHE A 630      27.115 -21.186   6.696  1.00  0.99           H  
ATOM  10014 2HB  PHE A 630      26.009 -19.906   7.115  1.00  0.99           H  
ATOM  10015  HD1 PHE A 630      24.578 -20.857   4.247  1.00  0.99           H  
ATOM  10016  HD2 PHE A 630      25.578 -22.467   8.024  1.00  0.99           H  
ATOM  10017  HE1 PHE A 630      22.762 -22.530   4.020  1.00  0.99           H  
ATOM  10018  HE2 PHE A 630      23.834 -24.094   7.857  1.00  0.99           H  
ATOM  10019  HZ  PHE A 630      22.393 -24.155   5.810  1.00  0.99           H  
ATOM  10020  N   PRO A 631      28.714 -18.627   6.019  1.00  0.93           N  
ATOM  10021  CA  PRO A 631      29.475 -17.446   6.376  1.00  0.93           C  
ATOM  10022  C   PRO A 631      29.805 -16.559   5.198  1.00  0.93           C  
ATOM  10023  O   PRO A 631      29.977 -15.362   5.371  1.00  0.93           O  
ATOM  10024  CB  PRO A 631      30.751 -18.017   6.983  1.00  0.93           C  
ATOM  10025  CG  PRO A 631      30.846 -19.430   6.478  1.00  0.93           C  
ATOM  10026  CD  PRO A 631      29.417 -19.896   6.352  1.00  0.93           C  
ATOM  10027  HA  PRO A 631      28.931 -16.881   7.137  1.00  0.93           H  
ATOM  10028 1HB  PRO A 631      31.602 -17.417   6.653  1.00  0.93           H  
ATOM  10029 2HB  PRO A 631      30.718 -17.929   8.056  1.00  0.93           H  
ATOM  10030 1HG  PRO A 631      31.381 -19.464   5.517  1.00  0.93           H  
ATOM  10031 2HG  PRO A 631      31.425 -20.047   7.185  1.00  0.93           H  
ATOM  10032 1HD  PRO A 631      29.383 -20.632   5.581  1.00  0.93           H  
ATOM  10033 2HD  PRO A 631      29.080 -20.300   7.307  1.00  0.93           H  
ATOM  10034  N   LEU A 632      29.840 -17.100   3.985  1.00  0.89           N  
ATOM  10035  CA  LEU A 632      30.179 -16.271   2.849  1.00  0.89           C  
ATOM  10036  C   LEU A 632      29.003 -15.359   2.580  1.00  0.89           C  
ATOM  10037  O   LEU A 632      29.159 -14.159   2.348  1.00  0.89           O  
ATOM  10038  CB  LEU A 632      30.462 -17.111   1.626  1.00  0.89           C  
ATOM  10039  CG  LEU A 632      30.923 -16.352   0.469  1.00  0.89           C  
ATOM  10040  CD1 LEU A 632      32.216 -15.690   0.828  1.00  0.89           C  
ATOM  10041  CD2 LEU A 632      31.084 -17.240  -0.639  1.00  0.89           C  
ATOM  10042  H   LEU A 632      29.616 -18.076   3.826  1.00  0.89           H  
ATOM  10043  HA  LEU A 632      31.048 -15.668   3.090  1.00  0.89           H  
ATOM  10044 1HB  LEU A 632      31.214 -17.860   1.874  1.00  0.89           H  
ATOM  10045 2HB  LEU A 632      29.550 -17.628   1.335  1.00  0.89           H  
ATOM  10046  HG  LEU A 632      30.198 -15.582   0.208  1.00  0.89           H  
ATOM  10047 1HD1 LEU A 632      32.582 -15.140  -0.027  1.00  0.89           H  
ATOM  10048 2HD1 LEU A 632      32.062 -15.017   1.669  1.00  0.89           H  
ATOM  10049 3HD1 LEU A 632      32.937 -16.449   1.103  1.00  0.89           H  
ATOM  10050 1HD2 LEU A 632      31.428 -16.664  -1.466  1.00  0.89           H  
ATOM  10051 2HD2 LEU A 632      31.801 -17.988  -0.387  1.00  0.89           H  
ATOM  10052 3HD2 LEU A 632      30.131 -17.706  -0.876  1.00  0.89           H  
ATOM  10053  N   TYR A 633      27.815 -15.961   2.621  1.00  0.87           N  
ATOM  10054  CA  TYR A 633      26.559 -15.248   2.446  1.00  0.87           C  
ATOM  10055  C   TYR A 633      26.461 -14.149   3.477  1.00  0.87           C  
ATOM  10056  O   TYR A 633      26.164 -12.993   3.146  1.00  0.87           O  
ATOM  10057  CB  TYR A 633      25.369 -16.207   2.538  1.00  0.87           C  
ATOM  10058  CG  TYR A 633      24.027 -15.520   2.616  1.00  0.87           C  
ATOM  10059  CD1 TYR A 633      23.407 -14.990   1.499  1.00  0.87           C  
ATOM  10060  CD2 TYR A 633      23.418 -15.440   3.845  1.00  0.87           C  
ATOM  10061  CE1 TYR A 633      22.170 -14.372   1.637  1.00  0.87           C  
ATOM  10062  CE2 TYR A 633      22.198 -14.831   3.993  1.00  0.87           C  
ATOM  10063  CZ  TYR A 633      21.569 -14.294   2.898  1.00  0.87           C  
ATOM  10064  OH  TYR A 633      20.342 -13.685   3.037  1.00  0.87           O  
ATOM  10065  H   TYR A 633      27.796 -16.963   2.812  1.00  0.87           H  
ATOM  10066  HA  TYR A 633      26.555 -14.786   1.462  1.00  0.87           H  
ATOM  10067 1HB  TYR A 633      25.367 -16.861   1.667  1.00  0.87           H  
ATOM  10068 2HB  TYR A 633      25.470 -16.837   3.411  1.00  0.87           H  
ATOM  10069  HD1 TYR A 633      23.885 -15.055   0.521  1.00  0.87           H  
ATOM  10070  HD2 TYR A 633      23.920 -15.873   4.696  1.00  0.87           H  
ATOM  10071  HE1 TYR A 633      21.673 -13.950   0.765  1.00  0.87           H  
ATOM  10072  HE2 TYR A 633      21.731 -14.779   4.977  1.00  0.87           H  
ATOM  10073  HH  TYR A 633      20.055 -13.348   2.183  1.00  0.87           H  
ATOM  10074  N   PHE A 634      26.714 -14.498   4.731  1.00  0.86           N  
ATOM  10075  CA  PHE A 634      26.635 -13.520   5.788  1.00  0.86           C  
ATOM  10076  C   PHE A 634      27.656 -12.412   5.564  1.00  0.86           C  
ATOM  10077  O   PHE A 634      27.328 -11.240   5.697  1.00  0.86           O  
ATOM  10078  CB  PHE A 634      26.909 -14.198   7.108  1.00  0.86           C  
ATOM  10079  CG  PHE A 634      25.846 -15.150   7.478  1.00  0.86           C  
ATOM  10080  CD1 PHE A 634      24.554 -14.887   7.153  1.00  0.86           C  
ATOM  10081  CD2 PHE A 634      26.136 -16.333   8.116  1.00  0.86           C  
ATOM  10082  CE1 PHE A 634      23.572 -15.765   7.456  1.00  0.86           C  
ATOM  10083  CE2 PHE A 634      25.159 -17.211   8.412  1.00  0.86           C  
ATOM  10084  CZ  PHE A 634      23.886 -16.937   8.089  1.00  0.86           C  
ATOM  10085  H   PHE A 634      26.947 -15.472   4.942  1.00  0.86           H  
ATOM  10086  HA  PHE A 634      25.635 -13.085   5.793  1.00  0.86           H  
ATOM  10087 1HB  PHE A 634      27.856 -14.728   7.058  1.00  0.86           H  
ATOM  10088 2HB  PHE A 634      26.986 -13.443   7.883  1.00  0.86           H  
ATOM  10089  HD1 PHE A 634      24.318 -13.970   6.640  1.00  0.86           H  
ATOM  10090  HD2 PHE A 634      27.157 -16.567   8.382  1.00  0.86           H  
ATOM  10091  HE1 PHE A 634      22.541 -15.538   7.192  1.00  0.86           H  
ATOM  10092  HE2 PHE A 634      25.398 -18.125   8.908  1.00  0.86           H  
ATOM  10093  HZ  PHE A 634      23.120 -17.644   8.339  1.00  0.86           H  
ATOM  10094  N   TRP A 635      28.874 -12.758   5.143  1.00  0.86           N  
ATOM  10095  CA  TRP A 635      29.905 -11.754   4.904  1.00  0.86           C  
ATOM  10096  C   TRP A 635      29.490 -10.816   3.776  1.00  0.86           C  
ATOM  10097  O   TRP A 635      29.698  -9.604   3.860  1.00  0.86           O  
ATOM  10098  CB  TRP A 635      31.243 -12.429   4.605  1.00  0.86           C  
ATOM  10099  CG  TRP A 635      31.829 -13.095   5.827  1.00  0.86           C  
ATOM  10100  CD1 TRP A 635      31.588 -12.750   7.125  1.00  0.86           C  
ATOM  10101  CD2 TRP A 635      32.719 -14.246   5.877  1.00  0.86           C  
ATOM  10102  NE1 TRP A 635      32.268 -13.588   7.974  1.00  0.86           N  
ATOM  10103  CE2 TRP A 635      32.961 -14.514   7.230  1.00  0.86           C  
ATOM  10104  CE3 TRP A 635      33.310 -15.058   4.902  1.00  0.86           C  
ATOM  10105  CZ2 TRP A 635      33.775 -15.564   7.639  1.00  0.86           C  
ATOM  10106  CZ3 TRP A 635      34.121 -16.111   5.310  1.00  0.86           C  
ATOM  10107  CH2 TRP A 635      34.349 -16.355   6.644  1.00  0.86           C  
ATOM  10108  H   TRP A 635      29.121 -13.740   5.033  1.00  0.86           H  
ATOM  10109  HA  TRP A 635      30.027 -11.166   5.809  1.00  0.86           H  
ATOM  10110 1HB  TRP A 635      31.110 -13.178   3.826  1.00  0.86           H  
ATOM  10111 2HB  TRP A 635      31.950 -11.691   4.239  1.00  0.86           H  
ATOM  10112  HD1 TRP A 635      30.949 -11.930   7.439  1.00  0.86           H  
ATOM  10113  HE1 TRP A 635      32.254 -13.541   8.981  1.00  0.86           H  
ATOM  10114  HE3 TRP A 635      33.135 -14.869   3.848  1.00  0.86           H  
ATOM  10115  HZ2 TRP A 635      33.965 -15.774   8.692  1.00  0.86           H  
ATOM  10116  HZ3 TRP A 635      34.573 -16.737   4.542  1.00  0.86           H  
ATOM  10117  HH2 TRP A 635      34.989 -17.184   6.925  1.00  0.86           H  
ATOM  10118  N   SER A 636      28.864 -11.363   2.732  1.00  0.87           N  
ATOM  10119  CA  SER A 636      28.375 -10.551   1.626  1.00  0.87           C  
ATOM  10120  C   SER A 636      27.333  -9.564   2.137  1.00  0.87           C  
ATOM  10121  O   SER A 636      27.374  -8.365   1.832  1.00  0.87           O  
ATOM  10122  CB  SER A 636      27.781 -11.447   0.550  1.00  0.87           C  
ATOM  10123  OG  SER A 636      27.291 -10.699  -0.537  1.00  0.87           O  
ATOM  10124  H   SER A 636      28.745 -12.374   2.693  1.00  0.87           H  
ATOM  10125  HA  SER A 636      29.199  -9.988   1.212  1.00  0.87           H  
ATOM  10126 1HB  SER A 636      28.541 -12.142   0.209  1.00  0.87           H  
ATOM  10127 2HB  SER A 636      26.979 -12.039   0.971  1.00  0.87           H  
ATOM  10128  HG  SER A 636      26.498 -10.264  -0.220  1.00  0.87           H  
ATOM  10129  N   TYR A 637      26.392 -10.054   2.942  1.00  0.90           N  
ATOM  10130  CA  TYR A 637      25.359  -9.200   3.516  1.00  0.90           C  
ATOM  10131  C   TYR A 637      25.992  -8.081   4.328  1.00  0.90           C  
ATOM  10132  O   TYR A 637      25.679  -6.908   4.128  1.00  0.90           O  
ATOM  10133  CB  TYR A 637      24.425  -9.998   4.416  1.00  0.90           C  
ATOM  10134  CG  TYR A 637      23.312  -9.171   5.074  1.00  0.90           C  
ATOM  10135  CD1 TYR A 637      22.174  -8.876   4.350  1.00  0.90           C  
ATOM  10136  CD2 TYR A 637      23.424  -8.725   6.398  1.00  0.90           C  
ATOM  10137  CE1 TYR A 637      21.153  -8.155   4.929  1.00  0.90           C  
ATOM  10138  CE2 TYR A 637      22.391  -8.012   6.971  1.00  0.90           C  
ATOM  10139  CZ  TYR A 637      21.262  -7.725   6.239  1.00  0.90           C  
ATOM  10140  OH  TYR A 637      20.226  -7.013   6.795  1.00  0.90           O  
ATOM  10141  H   TYR A 637      26.392 -11.054   3.157  1.00  0.90           H  
ATOM  10142  HA  TYR A 637      24.787  -8.749   2.704  1.00  0.90           H  
ATOM  10143 1HB  TYR A 637      23.966 -10.807   3.843  1.00  0.90           H  
ATOM  10144 2HB  TYR A 637      25.006 -10.461   5.203  1.00  0.90           H  
ATOM  10145  HD1 TYR A 637      22.081  -9.220   3.320  1.00  0.90           H  
ATOM  10146  HD2 TYR A 637      24.317  -8.954   6.977  1.00  0.90           H  
ATOM  10147  HE1 TYR A 637      20.256  -7.929   4.353  1.00  0.90           H  
ATOM  10148  HE2 TYR A 637      22.465  -7.683   7.993  1.00  0.90           H  
ATOM  10149  HH  TYR A 637      20.349  -6.958   7.744  1.00  0.90           H  
ATOM  10150  N   ILE A 638      26.895  -8.458   5.229  1.00  0.93           N  
ATOM  10151  CA  ILE A 638      27.540  -7.540   6.145  1.00  0.93           C  
ATOM  10152  C   ILE A 638      28.348  -6.484   5.418  1.00  0.93           C  
ATOM  10153  O   ILE A 638      28.253  -5.302   5.738  1.00  0.93           O  
ATOM  10154  CB  ILE A 638      28.451  -8.345   7.080  1.00  0.93           C  
ATOM  10155  CG1 ILE A 638      27.585  -9.231   7.988  1.00  0.93           C  
ATOM  10156  CG2 ILE A 638      29.330  -7.413   7.917  1.00  0.93           C  
ATOM  10157  CD1 ILE A 638      28.358 -10.309   8.662  1.00  0.93           C  
ATOM  10158  H   ILE A 638      27.120  -9.449   5.303  1.00  0.93           H  
ATOM  10159  HA  ILE A 638      26.770  -7.047   6.721  1.00  0.93           H  
ATOM  10160  HB  ILE A 638      29.080  -9.001   6.483  1.00  0.93           H  
ATOM  10161 1HG1 ILE A 638      27.139  -8.619   8.764  1.00  0.93           H  
ATOM  10162 2HG1 ILE A 638      26.787  -9.671   7.405  1.00  0.93           H  
ATOM  10163 1HG2 ILE A 638      29.968  -8.009   8.566  1.00  0.93           H  
ATOM  10164 2HG2 ILE A 638      29.948  -6.806   7.258  1.00  0.93           H  
ATOM  10165 3HG2 ILE A 638      28.707  -6.767   8.520  1.00  0.93           H  
ATOM  10166 1HD1 ILE A 638      27.681 -10.891   9.275  1.00  0.93           H  
ATOM  10167 2HD1 ILE A 638      28.801 -10.955   7.916  1.00  0.93           H  
ATOM  10168 3HD1 ILE A 638      29.140  -9.874   9.273  1.00  0.93           H  
ATOM  10169  N   PHE A 639      29.145  -6.901   4.439  1.00  0.98           N  
ATOM  10170  CA  PHE A 639      29.955  -5.976   3.670  1.00  0.98           C  
ATOM  10171  C   PHE A 639      29.071  -4.989   2.922  1.00  0.98           C  
ATOM  10172  O   PHE A 639      29.275  -3.773   2.985  1.00  0.98           O  
ATOM  10173  CB  PHE A 639      30.827  -6.707   2.662  1.00  0.98           C  
ATOM  10174  CG  PHE A 639      31.729  -5.783   1.923  1.00  0.98           C  
ATOM  10175  CD1 PHE A 639      32.908  -5.367   2.518  1.00  0.98           C  
ATOM  10176  CD2 PHE A 639      31.414  -5.302   0.673  1.00  0.98           C  
ATOM  10177  CE1 PHE A 639      33.759  -4.500   1.877  1.00  0.98           C  
ATOM  10178  CE2 PHE A 639      32.271  -4.425   0.027  1.00  0.98           C  
ATOM  10179  CZ  PHE A 639      33.442  -4.029   0.631  1.00  0.98           C  
ATOM  10180  H   PHE A 639      29.197  -7.893   4.223  1.00  0.98           H  
ATOM  10181  HA  PHE A 639      30.596  -5.425   4.356  1.00  0.98           H  
ATOM  10182 1HB  PHE A 639      31.431  -7.457   3.174  1.00  0.98           H  
ATOM  10183 2HB  PHE A 639      30.191  -7.232   1.945  1.00  0.98           H  
ATOM  10184  HD1 PHE A 639      33.158  -5.740   3.510  1.00  0.98           H  
ATOM  10185  HD2 PHE A 639      30.479  -5.614   0.203  1.00  0.98           H  
ATOM  10186  HE1 PHE A 639      34.685  -4.185   2.361  1.00  0.98           H  
ATOM  10187  HE2 PHE A 639      32.025  -4.037  -0.952  1.00  0.98           H  
ATOM  10188  HZ  PHE A 639      34.113  -3.337   0.122  1.00  0.98           H  
ATOM  10189  N   THR A 640      28.058  -5.495   2.219  1.00  1.03           N  
ATOM  10190  CA  THR A 640      27.215  -4.615   1.427  1.00  1.03           C  
ATOM  10191  C   THR A 640      26.339  -3.704   2.295  1.00  1.03           C  
ATOM  10192  O   THR A 640      25.942  -2.628   1.851  1.00  1.03           O  
ATOM  10193  CB  THR A 640      26.402  -5.436   0.416  1.00  1.03           C  
ATOM  10194  OG1 THR A 640      25.615  -6.411   1.094  1.00  1.03           O  
ATOM  10195  CG2 THR A 640      27.358  -6.134  -0.552  1.00  1.03           C  
ATOM  10196  H   THR A 640      27.877  -6.502   2.203  1.00  1.03           H  
ATOM  10197  HA  THR A 640      27.871  -3.969   0.845  1.00  1.03           H  
ATOM  10198  HB  THR A 640      25.739  -4.775  -0.135  1.00  1.03           H  
ATOM  10199  HG1 THR A 640      26.220  -7.054   1.534  1.00  1.03           H  
ATOM  10200 1HG2 THR A 640      26.792  -6.715  -1.278  1.00  1.03           H  
ATOM  10201 2HG2 THR A 640      27.949  -5.384  -1.070  1.00  1.03           H  
ATOM  10202 3HG2 THR A 640      28.023  -6.795  -0.001  1.00  1.03           H  
ATOM  10203  N   ASN A 641      26.119  -4.103   3.551  1.00  1.09           N  
ATOM  10204  CA  ASN A 641      25.405  -3.328   4.558  1.00  1.09           C  
ATOM  10205  C   ASN A 641      26.361  -2.730   5.600  1.00  1.09           C  
ATOM  10206  O   ASN A 641      25.933  -2.327   6.688  1.00  1.09           O  
ATOM  10207  CB  ASN A 641      24.341  -4.156   5.240  1.00  1.09           C  
ATOM  10208  CG  ASN A 641      23.132  -4.425   4.402  1.00  1.09           C  
ATOM  10209  OD1 ASN A 641      22.211  -3.577   4.326  1.00  1.09           O  
ATOM  10210  ND2 ASN A 641      23.121  -5.545   3.750  1.00  1.09           N  
ATOM  10211  H   ASN A 641      26.429  -5.035   3.824  1.00  1.09           H  
ATOM  10212  HA  ASN A 641      24.903  -2.511   4.058  1.00  1.09           H  
ATOM  10213 1HB  ASN A 641      24.768  -5.103   5.567  1.00  1.09           H  
ATOM  10214 2HB  ASN A 641      24.022  -3.626   6.127  1.00  1.09           H  
ATOM  10215 1HD2 ASN A 641      22.355  -5.780   3.154  1.00  1.09           H  
ATOM  10216 2HD2 ASN A 641      23.921  -6.170   3.830  1.00  1.09           H  
ATOM  10217  N   ARG A 642      27.658  -2.640   5.286  1.00  1.15           N  
ATOM  10218  CA  ARG A 642      28.621  -2.093   6.238  1.00  1.15           C  
ATOM  10219  C   ARG A 642      28.320  -0.654   6.645  1.00  1.15           C  
ATOM  10220  O   ARG A 642      28.703  -0.234   7.738  1.00  1.15           O  
ATOM  10221  CB  ARG A 642      30.035  -2.165   5.680  1.00  1.15           C  
ATOM  10222  CG  ARG A 642      30.331  -1.266   4.497  1.00  1.15           C  
ATOM  10223  CD  ARG A 642      31.635  -1.616   3.890  1.00  1.15           C  
ATOM  10224  NE  ARG A 642      31.966  -0.766   2.773  1.00  1.15           N  
ATOM  10225  CZ  ARG A 642      31.473  -0.937   1.540  1.00  1.15           C  
ATOM  10226  NH1 ARG A 642      30.608  -1.898   1.322  1.00  1.15           N  
ATOM  10227  NH2 ARG A 642      31.851  -0.140   0.553  1.00  1.15           N  
ATOM  10228  H   ARG A 642      28.008  -2.985   4.392  1.00  1.15           H  
ATOM  10229  HA  ARG A 642      28.591  -2.720   7.129  1.00  1.15           H  
ATOM  10230 1HB  ARG A 642      30.744  -1.918   6.465  1.00  1.15           H  
ATOM  10231 2HB  ARG A 642      30.241  -3.189   5.372  1.00  1.15           H  
ATOM  10232 1HG  ARG A 642      29.550  -1.377   3.745  1.00  1.15           H  
ATOM  10233 2HG  ARG A 642      30.375  -0.228   4.826  1.00  1.15           H  
ATOM  10234 1HD  ARG A 642      32.422  -1.526   4.634  1.00  1.15           H  
ATOM  10235 2HD  ARG A 642      31.592  -2.647   3.531  1.00  1.15           H  
ATOM  10236  HE  ARG A 642      32.628  -0.020   2.922  1.00  1.15           H  
ATOM  10237 1HH1 ARG A 642      30.303  -2.509   2.105  1.00  1.15           H  
ATOM  10238 2HH1 ARG A 642      30.229  -2.039   0.405  1.00  1.15           H  
ATOM  10239 1HH2 ARG A 642      32.516   0.600   0.727  1.00  1.15           H  
ATOM  10240 2HH2 ARG A 642      31.475  -0.273  -0.373  1.00  1.15           H  
ATOM  10241  N   SER A 643      27.597   0.104   5.802  1.00  1.22           N  
ATOM  10242  CA  SER A 643      27.277   1.492   6.137  1.00  1.22           C  
ATOM  10243  C   SER A 643      26.013   1.587   7.012  1.00  1.22           C  
ATOM  10244  O   SER A 643      25.587   2.675   7.407  1.00  1.22           O  
ATOM  10245  CB  SER A 643      27.220   2.377   4.907  1.00  1.22           C  
ATOM  10246  OG  SER A 643      26.170   2.074   4.062  1.00  1.22           O  
ATOM  10247  H   SER A 643      27.278  -0.285   4.921  1.00  1.22           H  
ATOM  10248  HA  SER A 643      28.105   1.878   6.722  1.00  1.22           H  
ATOM  10249 1HB  SER A 643      27.148   3.419   5.215  1.00  1.22           H  
ATOM  10250 2HB  SER A 643      28.157   2.268   4.364  1.00  1.22           H  
ATOM  10251  HG  SER A 643      26.074   1.095   4.058  1.00  1.22           H  
ATOM  10252  N   VAL A 644      25.412   0.431   7.300  1.00  1.28           N  
ATOM  10253  CA  VAL A 644      24.284   0.313   8.209  1.00  1.28           C  
ATOM  10254  C   VAL A 644      24.919  -0.090   9.528  1.00  1.28           C  
ATOM  10255  O   VAL A 644      24.666   0.498  10.580  1.00  1.28           O  
ATOM  10256  CB  VAL A 644      23.310  -0.789   7.775  1.00  1.28           C  
ATOM  10257  CG1 VAL A 644      22.183  -0.957   8.775  1.00  1.28           C  
ATOM  10258  CG2 VAL A 644      22.796  -0.491   6.402  1.00  1.28           C  
ATOM  10259  H   VAL A 644      25.778  -0.427   6.908  1.00  1.28           H  
ATOM  10260  HA  VAL A 644      23.773   1.270   8.311  1.00  1.28           H  
ATOM  10261  HB  VAL A 644      23.843  -1.727   7.759  1.00  1.28           H  
ATOM  10262 1HG1 VAL A 644      21.552  -1.765   8.445  1.00  1.28           H  
ATOM  10263 2HG1 VAL A 644      22.589  -1.193   9.761  1.00  1.28           H  
ATOM  10264 3HG1 VAL A 644      21.608  -0.046   8.820  1.00  1.28           H  
ATOM  10265 1HG2 VAL A 644      22.143  -1.293   6.078  1.00  1.28           H  
ATOM  10266 2HG2 VAL A 644      22.251   0.452   6.399  1.00  1.28           H  
ATOM  10267 3HG2 VAL A 644      23.644  -0.426   5.732  1.00  1.28           H  
ATOM  10268  N   LEU A 645      25.825  -1.074   9.443  1.00  1.33           N  
ATOM  10269  CA  LEU A 645      26.541  -1.562  10.614  1.00  1.33           C  
ATOM  10270  C   LEU A 645      27.162  -0.371  11.345  1.00  1.33           C  
ATOM  10271  O   LEU A 645      26.984  -0.224  12.552  1.00  1.33           O  
ATOM  10272  CB  LEU A 645      27.634  -2.544  10.185  1.00  1.33           C  
ATOM  10273  CG  LEU A 645      28.471  -3.158  11.285  1.00  1.33           C  
ATOM  10274  CD1 LEU A 645      27.585  -3.986  12.193  1.00  1.33           C  
ATOM  10275  CD2 LEU A 645      29.549  -4.015  10.652  1.00  1.33           C  
ATOM  10276  H   LEU A 645      25.994  -1.509   8.536  1.00  1.33           H  
ATOM  10277  HA  LEU A 645      25.844  -2.065  11.272  1.00  1.33           H  
ATOM  10278 1HB  LEU A 645      27.188  -3.337   9.600  1.00  1.33           H  
ATOM  10279 2HB  LEU A 645      28.323  -2.008   9.541  1.00  1.33           H  
ATOM  10280  HG  LEU A 645      28.927  -2.374  11.875  1.00  1.33           H  
ATOM  10281 1HD1 LEU A 645      28.180  -4.432  12.983  1.00  1.33           H  
ATOM  10282 2HD1 LEU A 645      26.818  -3.350  12.632  1.00  1.33           H  
ATOM  10283 3HD1 LEU A 645      27.124  -4.769  11.621  1.00  1.33           H  
ATOM  10284 1HD2 LEU A 645      30.163  -4.463  11.433  1.00  1.33           H  
ATOM  10285 2HD2 LEU A 645      29.083  -4.801  10.059  1.00  1.33           H  
ATOM  10286 3HD2 LEU A 645      30.171  -3.396  10.007  1.00  1.33           H  
ATOM  10287  N   ARG A 646      27.832   0.501  10.588  1.00  1.37           N  
ATOM  10288  CA  ARG A 646      28.384   1.758  11.081  1.00  1.37           C  
ATOM  10289  C   ARG A 646      27.872   2.824  10.113  1.00  1.37           C  
ATOM  10290  O   ARG A 646      28.173   2.723   8.934  1.00  1.37           O  
ATOM  10291  CB  ARG A 646      29.909   1.704  11.059  1.00  1.37           C  
ATOM  10292  CG  ARG A 646      30.494   0.671  12.017  1.00  1.37           C  
ATOM  10293  CD  ARG A 646      31.969   0.606  11.986  1.00  1.37           C  
ATOM  10294  NE  ARG A 646      32.471  -0.320  12.994  1.00  1.37           N  
ATOM  10295  CZ  ARG A 646      32.668  -1.641  12.799  1.00  1.37           C  
ATOM  10296  NH1 ARG A 646      32.420  -2.183  11.630  1.00  1.37           N  
ATOM  10297  NH2 ARG A 646      33.113  -2.391  13.791  1.00  1.37           N  
ATOM  10298  H   ARG A 646      27.970   0.280   9.601  1.00  1.37           H  
ATOM  10299  HA  ARG A 646      28.034   1.948  12.089  1.00  1.37           H  
ATOM  10300 1HB  ARG A 646      30.247   1.454  10.053  1.00  1.37           H  
ATOM  10301 2HB  ARG A 646      30.317   2.681  11.316  1.00  1.37           H  
ATOM  10302 1HG  ARG A 646      30.183   0.905  13.030  1.00  1.37           H  
ATOM  10303 2HG  ARG A 646      30.121  -0.312  11.745  1.00  1.37           H  
ATOM  10304 1HD  ARG A 646      32.298   0.260  11.007  1.00  1.37           H  
ATOM  10305 2HD  ARG A 646      32.386   1.592  12.187  1.00  1.37           H  
ATOM  10306  HE  ARG A 646      32.677   0.053  13.911  1.00  1.37           H  
ATOM  10307 1HH1 ARG A 646      32.081  -1.611  10.868  1.00  1.37           H  
ATOM  10308 2HH1 ARG A 646      32.570  -3.172  11.490  1.00  1.37           H  
ATOM  10309 1HH2 ARG A 646      33.305  -1.976  14.694  1.00  1.37           H  
ATOM  10310 2HH2 ARG A 646      33.262  -3.380  13.649  1.00  1.37           H  
ATOM  10311  N   SER A 647      27.148   3.881  10.526  1.00  1.42           N  
ATOM  10312  CA  SER A 647      26.817   4.428  11.848  1.00  1.42           C  
ATOM  10313  C   SER A 647      25.992   3.681  12.918  1.00  1.42           C  
ATOM  10314  O   SER A 647      25.977   4.155  14.051  1.00  1.42           O  
ATOM  10315  CB  SER A 647      26.110   5.749  11.597  1.00  1.42           C  
ATOM  10316  OG  SER A 647      24.864   5.562  10.982  1.00  1.42           O  
ATOM  10317  H   SER A 647      26.820   4.456   9.762  1.00  1.42           H  
ATOM  10318  HA  SER A 647      27.777   4.653  12.313  1.00  1.42           H  
ATOM  10319 1HB  SER A 647      25.976   6.278  12.544  1.00  1.42           H  
ATOM  10320 2HB  SER A 647      26.737   6.372  10.962  1.00  1.42           H  
ATOM  10321  HG  SER A 647      25.023   5.002  10.217  1.00  1.42           H  
ATOM  10322  N   GLY A 648      25.293   2.590  12.623  1.00  1.48           N  
ATOM  10323  CA  GLY A 648      24.487   1.939  13.666  1.00  1.48           C  
ATOM  10324  C   GLY A 648      25.228   1.709  14.995  1.00  1.48           C  
ATOM  10325  O   GLY A 648      24.767   2.149  16.054  1.00  1.48           O  
ATOM  10326  H   GLY A 648      25.287   2.162  11.697  1.00  1.48           H  
ATOM  10327 1HA  GLY A 648      23.597   2.530  13.860  1.00  1.48           H  
ATOM  10328 2HA  GLY A 648      24.139   1.000  13.270  1.00  1.48           H  
ATOM  10329  N   ILE A 649      26.390   1.065  14.948  1.00  1.56           N  
ATOM  10330  CA  ILE A 649      27.161   0.810  16.160  1.00  1.56           C  
ATOM  10331  C   ILE A 649      27.518   2.107  16.850  1.00  1.56           C  
ATOM  10332  O   ILE A 649      27.462   2.201  18.074  1.00  1.56           O  
ATOM  10333  CB  ILE A 649      28.472   0.067  15.866  1.00  1.56           C  
ATOM  10334  CG1 ILE A 649      28.197  -1.361  15.422  1.00  1.56           C  
ATOM  10335  CG2 ILE A 649      29.377   0.088  17.095  1.00  1.56           C  
ATOM  10336  CD1 ILE A 649      29.409  -2.039  14.847  1.00  1.56           C  
ATOM  10337  H   ILE A 649      26.717   0.711  14.055  1.00  1.56           H  
ATOM  10338  HA  ILE A 649      26.554   0.209  16.835  1.00  1.56           H  
ATOM  10339  HB  ILE A 649      28.976   0.565  15.043  1.00  1.56           H  
ATOM  10340 1HG1 ILE A 649      27.857  -1.934  16.281  1.00  1.56           H  
ATOM  10341 2HG1 ILE A 649      27.409  -1.361  14.674  1.00  1.56           H  
ATOM  10342 1HG2 ILE A 649      30.311  -0.420  16.867  1.00  1.56           H  
ATOM  10343 2HG2 ILE A 649      29.588   1.118  17.382  1.00  1.56           H  
ATOM  10344 3HG2 ILE A 649      28.883  -0.421  17.913  1.00  1.56           H  
ATOM  10345 1HD1 ILE A 649      29.157  -3.050  14.562  1.00  1.56           H  
ATOM  10346 2HD1 ILE A 649      29.746  -1.490  13.978  1.00  1.56           H  
ATOM  10347 3HD1 ILE A 649      30.199  -2.062  15.591  1.00  1.56           H  
ATOM  10348  N   LYS A 650      27.922   3.107  16.072  1.00  1.68           N  
ATOM  10349  CA  LYS A 650      28.320   4.378  16.647  1.00  1.68           C  
ATOM  10350  C   LYS A 650      27.164   5.026  17.391  1.00  1.68           C  
ATOM  10351  O   LYS A 650      27.377   5.616  18.439  1.00  1.68           O  
ATOM  10352  CB  LYS A 650      28.827   5.327  15.568  1.00  1.68           C  
ATOM  10353  CG  LYS A 650      30.167   4.926  14.945  1.00  1.68           C  
ATOM  10354  CD  LYS A 650      30.599   5.926  13.866  1.00  1.68           C  
ATOM  10355  CE  LYS A 650      31.926   5.534  13.229  1.00  1.68           C  
ATOM  10356  NZ  LYS A 650      32.329   6.494  12.159  1.00  1.68           N  
ATOM  10357  H   LYS A 650      27.923   2.984  15.072  1.00  1.68           H  
ATOM  10358  HA  LYS A 650      29.122   4.199  17.364  1.00  1.68           H  
ATOM  10359 1HB  LYS A 650      28.083   5.407  14.780  1.00  1.68           H  
ATOM  10360 2HB  LYS A 650      28.942   6.319  16.002  1.00  1.68           H  
ATOM  10361 1HG  LYS A 650      30.932   4.881  15.720  1.00  1.68           H  
ATOM  10362 2HG  LYS A 650      30.068   3.937  14.496  1.00  1.68           H  
ATOM  10363 1HD  LYS A 650      29.836   5.981  13.089  1.00  1.68           H  
ATOM  10364 2HD  LYS A 650      30.704   6.914  14.313  1.00  1.68           H  
ATOM  10365 1HE  LYS A 650      32.698   5.516  13.995  1.00  1.68           H  
ATOM  10366 2HE  LYS A 650      31.835   4.538  12.793  1.00  1.68           H  
ATOM  10367 1HZ  LYS A 650      33.211   6.205  11.760  1.00  1.68           H  
ATOM  10368 2HZ  LYS A 650      31.623   6.511  11.435  1.00  1.68           H  
ATOM  10369 3HZ  LYS A 650      32.425   7.418  12.555  1.00  1.68           H  
ATOM  10370  N   GLU A 651      25.928   4.879  16.890  1.00  1.88           N  
ATOM  10371  CA  GLU A 651      24.766   5.470  17.565  1.00  1.88           C  
ATOM  10372  C   GLU A 651      24.593   4.854  18.953  1.00  1.88           C  
ATOM  10373  O   GLU A 651      24.202   5.528  19.907  1.00  1.88           O  
ATOM  10374  CB  GLU A 651      23.479   5.276  16.741  1.00  1.88           C  
ATOM  10375  CG  GLU A 651      23.375   6.115  15.450  1.00  1.88           C  
ATOM  10376  CD  GLU A 651      23.155   7.605  15.697  1.00  1.88           C  
ATOM  10377  OE1 GLU A 651      22.196   7.932  16.370  1.00  1.88           O  
ATOM  10378  OE2 GLU A 651      23.934   8.405  15.235  1.00  1.88           O  
ATOM  10379  H   GLU A 651      25.807   4.377  16.009  1.00  1.88           H  
ATOM  10380  HA  GLU A 651      24.943   6.538  17.682  1.00  1.88           H  
ATOM  10381 1HB  GLU A 651      23.389   4.231  16.457  1.00  1.88           H  
ATOM  10382 2HB  GLU A 651      22.619   5.513  17.364  1.00  1.88           H  
ATOM  10383 1HG  GLU A 651      24.289   5.983  14.870  1.00  1.88           H  
ATOM  10384 2HG  GLU A 651      22.547   5.727  14.855  1.00  1.88           H  
ATOM  10385  N   PHE A 652      24.885   3.566  19.065  1.00  2.19           N  
ATOM  10386  CA  PHE A 652      24.790   2.859  20.339  1.00  2.19           C  
ATOM  10387  C   PHE A 652      25.942   3.159  21.286  1.00  2.19           C  
ATOM  10388  O   PHE A 652      25.757   3.334  22.493  1.00  2.19           O  
ATOM  10389  CB  PHE A 652      24.787   1.375  20.083  1.00  2.19           C  
ATOM  10390  CG  PHE A 652      23.591   0.927  19.502  1.00  2.19           C  
ATOM  10391  CD1 PHE A 652      22.493   1.743  19.445  1.00  2.19           C  
ATOM  10392  CD2 PHE A 652      23.527  -0.312  19.011  1.00  2.19           C  
ATOM  10393  CE1 PHE A 652      21.347   1.299  18.900  1.00  2.19           C  
ATOM  10394  CE2 PHE A 652      22.399  -0.755  18.465  1.00  2.19           C  
ATOM  10395  CZ  PHE A 652      21.285   0.052  18.399  1.00  2.19           C  
ATOM  10396  H   PHE A 652      25.161   3.061  18.218  1.00  2.19           H  
ATOM  10397  HA  PHE A 652      23.858   3.146  20.827  1.00  2.19           H  
ATOM  10398 1HB  PHE A 652      25.590   1.130  19.405  1.00  2.19           H  
ATOM  10399 2HB  PHE A 652      24.958   0.834  21.000  1.00  2.19           H  
ATOM  10400  HD1 PHE A 652      22.548   2.750  19.852  1.00  2.19           H  
ATOM  10401  HD2 PHE A 652      24.407  -0.954  19.062  1.00  2.19           H  
ATOM  10402  HE1 PHE A 652      20.490   1.939  18.874  1.00  2.19           H  
ATOM  10403  HE2 PHE A 652      22.381  -1.762  18.064  1.00  2.19           H  
ATOM  10404  HZ  PHE A 652      20.365  -0.310  17.951  1.00  2.19           H  
ATOM  10405  N   PHE A 653      27.137   3.208  20.723  1.00  2.66           N  
ATOM  10406  CA  PHE A 653      28.370   3.348  21.469  1.00  2.66           C  
ATOM  10407  C   PHE A 653      29.099   4.672  21.241  1.00  2.66           C  
ATOM  10408  O   PHE A 653      30.337   4.718  21.205  1.00  2.66           O  
ATOM  10409  CB  PHE A 653      29.255   2.158  21.133  1.00  2.66           C  
ATOM  10410  CG  PHE A 653      28.694   0.831  21.629  1.00  2.66           C  
ATOM  10411  CD1 PHE A 653      27.970   0.014  20.778  1.00  2.66           C  
ATOM  10412  CD2 PHE A 653      28.903   0.394  22.940  1.00  2.66           C  
ATOM  10413  CE1 PHE A 653      27.468  -1.198  21.207  1.00  2.66           C  
ATOM  10414  CE2 PHE A 653      28.411  -0.816  23.368  1.00  2.66           C  
ATOM  10415  CZ  PHE A 653      27.693  -1.616  22.502  1.00  2.66           C  
ATOM  10416  H   PHE A 653      27.202   3.081  19.714  1.00  2.66           H  
ATOM  10417  HA  PHE A 653      28.126   3.291  22.529  1.00  2.66           H  
ATOM  10418 1HB  PHE A 653      29.351   2.094  20.048  1.00  2.66           H  
ATOM  10419 2HB  PHE A 653      30.228   2.299  21.525  1.00  2.66           H  
ATOM  10420  HD1 PHE A 653      27.796   0.344  19.756  1.00  2.66           H  
ATOM  10421  HD2 PHE A 653      29.464   1.012  23.630  1.00  2.66           H  
ATOM  10422  HE1 PHE A 653      26.900  -1.824  20.519  1.00  2.66           H  
ATOM  10423  HE2 PHE A 653      28.595  -1.140  24.385  1.00  2.66           H  
ATOM  10424  HZ  PHE A 653      27.306  -2.573  22.841  1.00  2.66           H  
ATOM  10425  N   LYS A 654      28.334   5.755  21.113  1.00  3.30           N  
ATOM  10426  CA  LYS A 654      28.902   7.093  20.954  1.00  3.30           C  
ATOM  10427  C   LYS A 654      29.831   7.369  22.124  1.00  3.30           C  
ATOM  10428  O   LYS A 654      29.465   7.112  23.273  1.00  3.30           O  
ATOM  10429  CB  LYS A 654      27.805   8.175  20.943  1.00  3.30           C  
ATOM  10430  CG  LYS A 654      26.860   8.161  19.763  1.00  3.30           C  
ATOM  10431  CD  LYS A 654      25.869   9.313  19.793  1.00  3.30           C  
ATOM  10432  CE  LYS A 654      24.730   9.014  20.773  1.00  3.30           C  
ATOM  10433  NZ  LYS A 654      23.675  10.048  20.750  1.00  3.30           N  
ATOM  10434  H   LYS A 654      27.328   5.637  21.118  1.00  3.30           H  
ATOM  10435  HA  LYS A 654      29.473   7.134  20.026  1.00  3.30           H  
ATOM  10436 1HB  LYS A 654      27.205   8.096  21.846  1.00  3.30           H  
ATOM  10437 2HB  LYS A 654      28.273   9.147  20.944  1.00  3.30           H  
ATOM  10438 1HG  LYS A 654      27.411   8.168  18.822  1.00  3.30           H  
ATOM  10439 2HG  LYS A 654      26.273   7.250  19.819  1.00  3.30           H  
ATOM  10440 1HD  LYS A 654      26.381  10.225  20.102  1.00  3.30           H  
ATOM  10441 2HD  LYS A 654      25.450   9.463  18.795  1.00  3.30           H  
ATOM  10442 1HE  LYS A 654      24.281   8.059  20.502  1.00  3.30           H  
ATOM  10443 2HE  LYS A 654      25.128   8.942  21.785  1.00  3.30           H  
ATOM  10444 1HZ  LYS A 654      22.936   9.764  21.415  1.00  3.30           H  
ATOM  10445 2HZ  LYS A 654      24.046  10.940  21.020  1.00  3.30           H  
ATOM  10446 3HZ  LYS A 654      23.281  10.105  19.829  1.00  3.30           H  
ATOM  10447  N   GLY A 655      31.009   7.943  21.866  1.00  4.07           N  
ATOM  10448  CA  GLY A 655      31.975   8.243  22.936  1.00  4.07           C  
ATOM  10449  C   GLY A 655      31.543   9.456  23.754  1.00  4.07           C  
ATOM  10450  O   GLY A 655      32.169  10.516  23.714  1.00  4.07           O  
ATOM  10451  H   GLY A 655      31.252   8.154  20.910  1.00  4.07           H  
ATOM  10452 1HA  GLY A 655      32.059   7.376  23.591  1.00  4.07           H  
ATOM  10453 2HA  GLY A 655      32.960   8.418  22.506  1.00  4.07           H  
ATOM  10454  N   THR A 656      30.450   9.277  24.483  1.00  4.86           N  
ATOM  10455  CA  THR A 656      29.775  10.317  25.237  1.00  4.86           C  
ATOM  10456  C   THR A 656      29.510   9.988  26.711  1.00  4.86           C  
ATOM  10457  O   THR A 656      28.350  10.015  27.131  1.00  4.86           O  
ATOM  10458  CB  THR A 656      28.421  10.617  24.576  1.00  4.86           C  
ATOM  10459  OG1 THR A 656      27.650   9.404  24.507  1.00  4.86           O  
ATOM  10460  CG2 THR A 656      28.629  11.161  23.171  1.00  4.86           C  
ATOM  10461  H   THR A 656      30.038   8.348  24.456  1.00  4.86           H  
ATOM  10462  HA  THR A 656      30.386  11.218  25.198  1.00  4.86           H  
ATOM  10463  HB  THR A 656      27.879  11.352  25.168  1.00  4.86           H  
ATOM  10464  HG1 THR A 656      28.217   8.670  24.196  1.00  4.86           H  
ATOM  10465 1HG2 THR A 656      27.664  11.365  22.711  1.00  4.86           H  
ATOM  10466 2HG2 THR A 656      29.211  12.079  23.222  1.00  4.86           H  
ATOM  10467 3HG2 THR A 656      29.162  10.438  22.578  1.00  4.86           H  
ATOM  10468  N   SER A 657      30.532   9.699  27.531  1.00  5.45           N  
ATOM  10469  CA  SER A 657      31.973   9.632  27.251  1.00  5.45           C  
ATOM  10470  C   SER A 657      32.411   8.246  26.717  1.00  5.45           C  
ATOM  10471  O   SER A 657      31.620   7.300  26.739  1.00  5.45           O  
ATOM  10472  CB  SER A 657      32.692   9.946  28.559  1.00  5.45           C  
ATOM  10473  OG  SER A 657      32.511   8.919  29.489  1.00  5.45           O  
ATOM  10474  H   SER A 657      30.270   9.512  28.488  1.00  5.45           H  
ATOM  10475  HA  SER A 657      32.207  10.403  26.520  1.00  5.45           H  
ATOM  10476 1HB  SER A 657      33.735  10.120  28.417  1.00  5.45           H  
ATOM  10477 2HB  SER A 657      32.281  10.867  28.966  1.00  5.45           H  
ATOM  10478  HG  SER A 657      31.582   8.956  29.747  1.00  5.45           H  
ATOM  10479  N   PRO A 658      33.662   8.066  26.240  1.00  5.70           N  
ATOM  10480  CA  PRO A 658      34.235   6.778  25.875  1.00  5.70           C  
ATOM  10481  C   PRO A 658      34.178   5.810  27.055  1.00  5.70           C  
ATOM  10482  O   PRO A 658      34.203   4.593  26.866  1.00  5.70           O  
ATOM  10483  CB  PRO A 658      35.671   7.132  25.495  1.00  5.70           C  
ATOM  10484  CG  PRO A 658      35.594   8.580  25.043  1.00  5.70           C  
ATOM  10485  CD  PRO A 658      34.563   9.215  25.947  1.00  5.70           C  
ATOM  10486  HA  PRO A 658      33.693   6.367  25.013  1.00  5.70           H  
ATOM  10487 1HB  PRO A 658      36.332   6.989  26.368  1.00  5.70           H  
ATOM  10488 2HB  PRO A 658      36.031   6.454  24.706  1.00  5.70           H  
ATOM  10489 1HG  PRO A 658      36.585   9.056  25.126  1.00  5.70           H  
ATOM  10490 2HG  PRO A 658      35.308   8.632  23.981  1.00  5.70           H  
ATOM  10491 1HD  PRO A 658      35.077   9.568  26.838  1.00  5.70           H  
ATOM  10492 2HD  PRO A 658      34.055  10.016  25.402  1.00  5.70           H  
ATOM  10493  N   TRP A 659      34.045   6.355  28.269  1.00  5.56           N  
ATOM  10494  CA  TRP A 659      33.970   5.554  29.470  1.00  5.56           C  
ATOM  10495  C   TRP A 659      32.522   5.141  29.782  1.00  5.56           C  
ATOM  10496  O   TRP A 659      32.216   4.578  30.838  1.00  5.56           O  
ATOM  10497  CB  TRP A 659      34.638   6.288  30.606  1.00  5.56           C  
ATOM  10498  CG  TRP A 659      36.074   6.448  30.290  1.00  5.56           C  
ATOM  10499  CD1 TRP A 659      36.756   7.604  30.051  1.00  5.56           C  
ATOM  10500  CD2 TRP A 659      37.021   5.372  30.106  1.00  5.56           C  
ATOM  10501  NE1 TRP A 659      38.069   7.321  29.757  1.00  5.56           N  
ATOM  10502  CE2 TRP A 659      38.245   5.956  29.784  1.00  5.56           C  
ATOM  10503  CE3 TRP A 659      36.922   3.973  30.182  1.00  5.56           C  
ATOM  10504  CZ2 TRP A 659      39.379   5.193  29.545  1.00  5.56           C  
ATOM  10505  CZ3 TRP A 659      38.051   3.206  29.940  1.00  5.56           C  
ATOM  10506  CH2 TRP A 659      39.251   3.800  29.632  1.00  5.56           C  
ATOM  10507  H   TRP A 659      34.015   7.358  28.381  1.00  5.56           H  
ATOM  10508  HA  TRP A 659      34.555   4.656  29.297  1.00  5.56           H  
ATOM  10509 1HB  TRP A 659      34.185   7.268  30.740  1.00  5.56           H  
ATOM  10510 2HB  TRP A 659      34.532   5.727  31.533  1.00  5.56           H  
ATOM  10511  HD1 TRP A 659      36.325   8.604  30.090  1.00  5.56           H  
ATOM  10512  HE1 TRP A 659      38.787   8.001  29.546  1.00  5.56           H  
ATOM  10513  HE3 TRP A 659      35.970   3.497  30.425  1.00  5.56           H  
ATOM  10514  HZ2 TRP A 659      40.340   5.644  29.294  1.00  5.56           H  
ATOM  10515  HZ3 TRP A 659      37.961   2.121  30.001  1.00  5.56           H  
ATOM  10516  HH2 TRP A 659      40.122   3.171  29.448  1.00  5.56           H  
ATOM  10517  N   LYS A 660      31.635   5.419  28.831  1.00  5.14           N  
ATOM  10518  CA  LYS A 660      30.275   4.928  28.840  1.00  5.14           C  
ATOM  10519  C   LYS A 660      30.353   3.708  27.921  1.00  5.14           C  
ATOM  10520  O   LYS A 660      29.957   2.600  28.296  1.00  5.14           O  
ATOM  10521  CB  LYS A 660      29.288   5.984  28.334  1.00  5.14           C  
ATOM  10522  CG  LYS A 660      27.823   5.598  28.377  1.00  5.14           C  
ATOM  10523  CD  LYS A 660      26.965   6.789  27.960  1.00  5.14           C  
ATOM  10524  CE  LYS A 660      25.482   6.486  28.005  1.00  5.14           C  
ATOM  10525  NZ  LYS A 660      24.680   7.686  27.618  1.00  5.14           N  
ATOM  10526  H   LYS A 660      31.922   5.971  28.035  1.00  5.14           H  
ATOM  10527  HA  LYS A 660      29.995   4.599  29.841  1.00  5.14           H  
ATOM  10528 1HB  LYS A 660      29.415   6.907  28.900  1.00  5.14           H  
ATOM  10529 2HB  LYS A 660      29.505   6.215  27.294  1.00  5.14           H  
ATOM  10530 1HG  LYS A 660      27.653   4.782  27.685  1.00  5.14           H  
ATOM  10531 2HG  LYS A 660      27.549   5.274  29.380  1.00  5.14           H  
ATOM  10532 1HD  LYS A 660      27.175   7.635  28.620  1.00  5.14           H  
ATOM  10533 2HD  LYS A 660      27.235   7.086  26.941  1.00  5.14           H  
ATOM  10534 1HE  LYS A 660      25.253   5.667  27.324  1.00  5.14           H  
ATOM  10535 2HE  LYS A 660      25.210   6.190  29.018  1.00  5.14           H  
ATOM  10536 1HZ  LYS A 660      23.691   7.483  27.659  1.00  5.14           H  
ATOM  10537 2HZ  LYS A 660      24.890   8.447  28.250  1.00  5.14           H  
ATOM  10538 3HZ  LYS A 660      24.921   7.964  26.675  1.00  5.14           H  
ATOM  10539  N   ARG A 661      30.994   3.908  26.744  1.00  4.58           N  
ATOM  10540  CA  ARG A 661      31.197   2.821  25.765  1.00  4.58           C  
ATOM  10541  C   ARG A 661      31.805   1.596  26.450  1.00  4.58           C  
ATOM  10542  O   ARG A 661      31.355   0.459  26.242  1.00  4.58           O  
ATOM  10543  CB  ARG A 661      32.112   3.257  24.625  1.00  4.58           C  
ATOM  10544  CG  ARG A 661      32.425   2.151  23.639  1.00  4.58           C  
ATOM  10545  CD  ARG A 661      33.385   2.559  22.579  1.00  4.58           C  
ATOM  10546  NE  ARG A 661      32.835   3.548  21.664  1.00  4.58           N  
ATOM  10547  CZ  ARG A 661      33.546   4.244  20.764  1.00  4.58           C  
ATOM  10548  NH1 ARG A 661      34.845   4.072  20.645  1.00  4.58           N  
ATOM  10549  NH2 ARG A 661      32.905   5.097  20.002  1.00  4.58           N  
ATOM  10550  H   ARG A 661      31.310   4.857  26.533  1.00  4.58           H  
ATOM  10551  HA  ARG A 661      30.229   2.547  25.348  1.00  4.58           H  
ATOM  10552 1HB  ARG A 661      31.650   4.079  24.074  1.00  4.58           H  
ATOM  10553 2HB  ARG A 661      33.052   3.610  25.007  1.00  4.58           H  
ATOM  10554 1HG  ARG A 661      32.869   1.320  24.180  1.00  4.58           H  
ATOM  10555 2HG  ARG A 661      31.531   1.811  23.181  1.00  4.58           H  
ATOM  10556 1HD  ARG A 661      34.273   2.987  23.046  1.00  4.58           H  
ATOM  10557 2HD  ARG A 661      33.667   1.683  22.001  1.00  4.58           H  
ATOM  10558  HE  ARG A 661      31.824   3.747  21.686  1.00  4.58           H  
ATOM  10559 1HH1 ARG A 661      35.321   3.408  21.237  1.00  4.58           H  
ATOM  10560 2HH1 ARG A 661      35.362   4.602  19.960  1.00  4.58           H  
ATOM  10561 1HH2 ARG A 661      31.886   5.181  20.144  1.00  4.58           H  
ATOM  10562 2HH2 ARG A 661      33.395   5.639  19.307  1.00  4.58           H  
ATOM  10563  N   VAL A 662      32.817   1.860  27.274  1.00  4.01           N  
ATOM  10564  CA  VAL A 662      33.445   0.892  28.163  1.00  4.01           C  
ATOM  10565  C   VAL A 662      33.207   1.471  29.550  1.00  4.01           C  
ATOM  10566  O   VAL A 662      33.717   2.539  29.817  1.00  4.01           O  
ATOM  10567  CB  VAL A 662      34.950   0.794  27.873  1.00  4.01           C  
ATOM  10568  CG1 VAL A 662      35.605  -0.159  28.836  1.00  4.01           C  
ATOM  10569  CG2 VAL A 662      35.142   0.306  26.445  1.00  4.01           C  
ATOM  10570  H   VAL A 662      33.159   2.824  27.307  1.00  4.01           H  
ATOM  10571  HA  VAL A 662      32.973  -0.081  28.052  1.00  4.01           H  
ATOM  10572  HB  VAL A 662      35.411   1.779  27.998  1.00  4.01           H  
ATOM  10573 1HG1 VAL A 662      36.670  -0.218  28.621  1.00  4.01           H  
ATOM  10574 2HG1 VAL A 662      35.461   0.202  29.856  1.00  4.01           H  
ATOM  10575 3HG1 VAL A 662      35.165  -1.129  28.733  1.00  4.01           H  
ATOM  10576 1HG2 VAL A 662      36.206   0.236  26.226  1.00  4.01           H  
ATOM  10577 2HG2 VAL A 662      34.681  -0.676  26.328  1.00  4.01           H  
ATOM  10578 3HG2 VAL A 662      34.681   1.007  25.758  1.00  4.01           H  
ATOM  10579  N   LEU A 663      32.508   0.809  30.473  1.00  3.50           N  
ATOM  10580  CA  LEU A 663      32.081  -0.582  30.517  1.00  3.50           C  
ATOM  10581  C   LEU A 663      30.801  -1.126  29.840  1.00  3.50           C  
ATOM  10582  O   LEU A 663      30.511  -2.303  30.067  1.00  3.50           O  
ATOM  10583  CB  LEU A 663      31.992  -0.929  32.002  1.00  3.50           C  
ATOM  10584  CG  LEU A 663      33.322  -0.886  32.747  1.00  3.50           C  
ATOM  10585  CD1 LEU A 663      33.081  -1.133  34.224  1.00  3.50           C  
ATOM  10586  CD2 LEU A 663      34.251  -1.940  32.161  1.00  3.50           C  
ATOM  10587  H   LEU A 663      32.335   1.332  31.319  1.00  3.50           H  
ATOM  10588  HA  LEU A 663      32.909  -1.156  30.106  1.00  3.50           H  
ATOM  10589 1HB  LEU A 663      31.313  -0.224  32.485  1.00  3.50           H  
ATOM  10590 2HB  LEU A 663      31.580  -1.934  32.107  1.00  3.50           H  
ATOM  10591  HG  LEU A 663      33.775   0.102  32.635  1.00  3.50           H  
ATOM  10592 1HD1 LEU A 663      34.031  -1.097  34.759  1.00  3.50           H  
ATOM  10593 2HD1 LEU A 663      32.416  -0.364  34.618  1.00  3.50           H  
ATOM  10594 3HD1 LEU A 663      32.625  -2.112  34.360  1.00  3.50           H  
ATOM  10595 1HD2 LEU A 663      35.208  -1.917  32.682  1.00  3.50           H  
ATOM  10596 2HD2 LEU A 663      33.801  -2.923  32.280  1.00  3.50           H  
ATOM  10597 3HD2 LEU A 663      34.409  -1.739  31.109  1.00  3.50           H  
ATOM  10598  N   ILE A 664      30.020  -0.380  29.034  1.00  3.09           N  
ATOM  10599  CA  ILE A 664      28.837  -1.069  28.453  1.00  3.09           C  
ATOM  10600  C   ILE A 664      29.254  -2.280  27.607  1.00  3.09           C  
ATOM  10601  O   ILE A 664      28.689  -3.370  27.741  1.00  3.09           O  
ATOM  10602  CB  ILE A 664      27.969  -0.170  27.542  1.00  3.09           C  
ATOM  10603  CG1 ILE A 664      27.249   0.912  28.329  1.00  3.09           C  
ATOM  10604  CG2 ILE A 664      26.932  -1.037  26.812  1.00  3.09           C  
ATOM  10605  CD1 ILE A 664      26.632   1.968  27.430  1.00  3.09           C  
ATOM  10606  H   ILE A 664      30.200   0.607  28.821  1.00  3.09           H  
ATOM  10607  HA  ILE A 664      28.212  -1.423  29.272  1.00  3.09           H  
ATOM  10608  HB  ILE A 664      28.612   0.325  26.812  1.00  3.09           H  
ATOM  10609 1HG1 ILE A 664      26.458   0.454  28.922  1.00  3.09           H  
ATOM  10610 2HG1 ILE A 664      27.953   1.389  29.005  1.00  3.09           H  
ATOM  10611 1HG2 ILE A 664      26.338  -0.408  26.160  1.00  3.09           H  
ATOM  10612 2HG2 ILE A 664      27.436  -1.795  26.227  1.00  3.09           H  
ATOM  10613 3HG2 ILE A 664      26.283  -1.520  27.540  1.00  3.09           H  
ATOM  10614 1HD1 ILE A 664      26.129   2.717  28.040  1.00  3.09           H  
ATOM  10615 2HD1 ILE A 664      27.421   2.441  26.843  1.00  3.09           H  
ATOM  10616 3HD1 ILE A 664      25.915   1.499  26.762  1.00  3.09           H  
ATOM  10617  N   THR A 665      30.276  -2.108  26.775  1.00  2.75           N  
ATOM  10618  CA  THR A 665      30.771  -3.170  25.909  1.00  2.75           C  
ATOM  10619  C   THR A 665      31.169  -4.398  26.709  1.00  2.75           C  
ATOM  10620  O   THR A 665      30.862  -5.537  26.344  1.00  2.75           O  
ATOM  10621  CB  THR A 665      32.017  -2.688  25.154  1.00  2.75           C  
ATOM  10622  OG1 THR A 665      31.681  -1.549  24.354  1.00  2.75           O  
ATOM  10623  CG2 THR A 665      32.567  -3.795  24.285  1.00  2.75           C  
ATOM  10624  H   THR A 665      30.706  -1.188  26.709  1.00  2.75           H  
ATOM  10625  HA  THR A 665      29.988  -3.445  25.203  1.00  2.75           H  
ATOM  10626  HB  THR A 665      32.778  -2.390  25.874  1.00  2.75           H  
ATOM  10627  HG1 THR A 665      31.400  -0.818  24.955  1.00  2.75           H  
ATOM  10628 1HG2 THR A 665      33.455  -3.440  23.764  1.00  2.75           H  
ATOM  10629 2HG2 THR A 665      32.830  -4.649  24.910  1.00  2.75           H  
ATOM  10630 3HG2 THR A 665      31.814  -4.094  23.558  1.00  2.75           H  
ATOM  10631  N   ILE A 666      31.876  -4.146  27.800  1.00  2.48           N  
ATOM  10632  CA  ILE A 666      32.425  -5.180  28.646  1.00  2.48           C  
ATOM  10633  C   ILE A 666      31.318  -5.891  29.390  1.00  2.48           C  
ATOM  10634  O   ILE A 666      31.367  -7.110  29.575  1.00  2.48           O  
ATOM  10635  CB  ILE A 666      33.421  -4.583  29.624  1.00  2.48           C  
ATOM  10636  CG1 ILE A 666      34.543  -3.921  28.837  1.00  2.48           C  
ATOM  10637  CG2 ILE A 666      33.945  -5.647  30.559  1.00  2.48           C  
ATOM  10638  CD1 ILE A 666      35.257  -4.827  27.891  1.00  2.48           C  
ATOM  10639  H   ILE A 666      32.045  -3.181  28.040  1.00  2.48           H  
ATOM  10640  HA  ILE A 666      32.940  -5.906  28.022  1.00  2.48           H  
ATOM  10641  HB  ILE A 666      32.925  -3.808  30.202  1.00  2.48           H  
ATOM  10642 1HG1 ILE A 666      34.116  -3.102  28.263  1.00  2.48           H  
ATOM  10643 2HG1 ILE A 666      35.272  -3.518  29.539  1.00  2.48           H  
ATOM  10644 1HG2 ILE A 666      34.651  -5.200  31.257  1.00  2.48           H  
ATOM  10645 2HG2 ILE A 666      33.112  -6.081  31.114  1.00  2.48           H  
ATOM  10646 3HG2 ILE A 666      34.444  -6.427  29.984  1.00  2.48           H  
ATOM  10647 1HD1 ILE A 666      36.035  -4.266  27.372  1.00  2.48           H  
ATOM  10648 2HD1 ILE A 666      35.711  -5.652  28.442  1.00  2.48           H  
ATOM  10649 3HD1 ILE A 666      34.552  -5.217  27.169  1.00  2.48           H  
ATOM  10650  N   SER A 667      30.326  -5.129  29.846  1.00  2.26           N  
ATOM  10651  CA  SER A 667      29.202  -5.693  30.563  1.00  2.26           C  
ATOM  10652  C   SER A 667      28.478  -6.697  29.669  1.00  2.26           C  
ATOM  10653  O   SER A 667      28.137  -7.791  30.117  1.00  2.26           O  
ATOM  10654  CB  SER A 667      28.256  -4.583  30.969  1.00  2.26           C  
ATOM  10655  OG  SER A 667      28.882  -3.702  31.870  1.00  2.26           O  
ATOM  10656  H   SER A 667      30.348  -4.122  29.698  1.00  2.26           H  
ATOM  10657  HA  SER A 667      29.570  -6.203  31.453  1.00  2.26           H  
ATOM  10658 1HB  SER A 667      27.936  -4.034  30.087  1.00  2.26           H  
ATOM  10659 2HB  SER A 667      27.368  -5.011  31.428  1.00  2.26           H  
ATOM  10660  HG  SER A 667      29.596  -3.260  31.353  1.00  2.26           H  
ATOM  10661  N   ILE A 668      28.315  -6.357  28.388  1.00  2.08           N  
ATOM  10662  CA  ILE A 668      27.666  -7.250  27.432  1.00  2.08           C  
ATOM  10663  C   ILE A 668      28.496  -8.533  27.276  1.00  2.08           C  
ATOM  10664  O   ILE A 668      27.961  -9.644  27.315  1.00  2.08           O  
ATOM  10665  CB  ILE A 668      27.482  -6.543  26.083  1.00  2.08           C  
ATOM  10666  CG1 ILE A 668      26.456  -5.392  26.222  1.00  2.08           C  
ATOM  10667  CG2 ILE A 668      27.039  -7.527  25.056  1.00  2.08           C  
ATOM  10668  CD1 ILE A 668      26.436  -4.446  25.028  1.00  2.08           C  
ATOM  10669  H   ILE A 668      28.612  -5.426  28.084  1.00  2.08           H  
ATOM  10670  HA  ILE A 668      26.685  -7.521  27.816  1.00  2.08           H  
ATOM  10671  HB  ILE A 668      28.426  -6.100  25.775  1.00  2.08           H  
ATOM  10672 1HG1 ILE A 668      25.467  -5.820  26.349  1.00  2.08           H  
ATOM  10673 2HG1 ILE A 668      26.697  -4.812  27.112  1.00  2.08           H  
ATOM  10674 1HG2 ILE A 668      26.922  -7.029  24.097  1.00  2.08           H  
ATOM  10675 2HG2 ILE A 668      27.795  -8.288  24.980  1.00  2.08           H  
ATOM  10676 3HG2 ILE A 668      26.090  -7.976  25.353  1.00  2.08           H  
ATOM  10677 1HD1 ILE A 668      25.702  -3.660  25.191  1.00  2.08           H  
ATOM  10678 2HD1 ILE A 668      27.425  -4.000  24.915  1.00  2.08           H  
ATOM  10679 3HD1 ILE A 668      26.180  -4.998  24.128  1.00  2.08           H  
ATOM  10680  N   ILE A 669      29.815  -8.378  27.162  1.00  1.93           N  
ATOM  10681  CA  ILE A 669      30.691  -9.539  27.061  1.00  1.93           C  
ATOM  10682  C   ILE A 669      30.591 -10.402  28.320  1.00  1.93           C  
ATOM  10683  O   ILE A 669      30.533 -11.633  28.222  1.00  1.93           O  
ATOM  10684  CB  ILE A 669      32.152  -9.124  26.850  1.00  1.93           C  
ATOM  10685  CG1 ILE A 669      32.310  -8.509  25.453  1.00  1.93           C  
ATOM  10686  CG2 ILE A 669      33.055 -10.345  27.025  1.00  1.93           C  
ATOM  10687  CD1 ILE A 669      33.629  -7.799  25.245  1.00  1.93           C  
ATOM  10688  H   ILE A 669      30.208  -7.437  27.106  1.00  1.93           H  
ATOM  10689  HA  ILE A 669      30.387 -10.129  26.215  1.00  1.93           H  
ATOM  10690  HB  ILE A 669      32.426  -8.364  27.575  1.00  1.93           H  
ATOM  10691 1HG1 ILE A 669      32.219  -9.298  24.711  1.00  1.93           H  
ATOM  10692 2HG1 ILE A 669      31.503  -7.790  25.296  1.00  1.93           H  
ATOM  10693 1HG2 ILE A 669      34.093 -10.056  26.880  1.00  1.93           H  
ATOM  10694 2HG2 ILE A 669      32.934 -10.753  28.032  1.00  1.93           H  
ATOM  10695 3HG2 ILE A 669      32.787 -11.110  26.297  1.00  1.93           H  
ATOM  10696 1HD1 ILE A 669      33.663  -7.389  24.237  1.00  1.93           H  
ATOM  10697 2HD1 ILE A 669      33.717  -6.997  25.963  1.00  1.93           H  
ATOM  10698 3HD1 ILE A 669      34.447  -8.502  25.380  1.00  1.93           H  
ATOM  10699  N   SER A 670      30.554  -9.766  29.493  1.00  1.79           N  
ATOM  10700  CA  SER A 670      30.447 -10.461  30.768  1.00  1.79           C  
ATOM  10701  C   SER A 670      29.163 -11.296  30.810  1.00  1.79           C  
ATOM  10702  O   SER A 670      29.171 -12.421  31.316  1.00  1.79           O  
ATOM  10703  CB  SER A 670      30.480  -9.465  31.912  1.00  1.79           C  
ATOM  10704  OG  SER A 670      31.720  -8.803  31.957  1.00  1.79           O  
ATOM  10705  H   SER A 670      30.624  -8.752  29.500  1.00  1.79           H  
ATOM  10706  HA  SER A 670      31.299 -11.133  30.868  1.00  1.79           H  
ATOM  10707 1HB  SER A 670      29.685  -8.745  31.795  1.00  1.79           H  
ATOM  10708 2HB  SER A 670      30.310  -9.988  32.850  1.00  1.79           H  
ATOM  10709  HG  SER A 670      31.782  -8.317  31.107  1.00  1.79           H  
ATOM  10710  N   VAL A 671      28.066 -10.777  30.237  1.00  1.64           N  
ATOM  10711  CA  VAL A 671      26.823 -11.545  30.162  1.00  1.64           C  
ATOM  10712  C   VAL A 671      27.056 -12.835  29.406  1.00  1.64           C  
ATOM  10713  O   VAL A 671      26.640 -13.917  29.838  1.00  1.64           O  
ATOM  10714  CB  VAL A 671      25.710 -10.771  29.399  1.00  1.64           C  
ATOM  10715  CG1 VAL A 671      24.530 -11.701  29.107  1.00  1.64           C  
ATOM  10716  CG2 VAL A 671      25.246  -9.575  30.201  1.00  1.64           C  
ATOM  10717  H   VAL A 671      28.099  -9.823  29.873  1.00  1.64           H  
ATOM  10718  HA  VAL A 671      26.484 -11.774  31.172  1.00  1.64           H  
ATOM  10719  HB  VAL A 671      26.090 -10.438  28.456  1.00  1.64           H  
ATOM  10720 1HG1 VAL A 671      23.772 -11.157  28.570  1.00  1.64           H  
ATOM  10721 2HG1 VAL A 671      24.871 -12.539  28.502  1.00  1.64           H  
ATOM  10722 3HG1 VAL A 671      24.123 -12.071  30.003  1.00  1.64           H  
ATOM  10723 1HG2 VAL A 671      24.482  -9.043  29.643  1.00  1.64           H  
ATOM  10724 2HG2 VAL A 671      24.845  -9.891  31.142  1.00  1.64           H  
ATOM  10725 3HG2 VAL A 671      26.072  -8.919  30.378  1.00  1.64           H  
ATOM  10726  N   TYR A 672      27.769 -12.739  28.290  1.00  1.50           N  
ATOM  10727  CA  TYR A 672      27.985 -13.927  27.493  1.00  1.50           C  
ATOM  10728  C   TYR A 672      28.852 -14.941  28.205  1.00  1.50           C  
ATOM  10729  O   TYR A 672      28.488 -16.116  28.271  1.00  1.50           O  
ATOM  10730  CB  TYR A 672      28.708 -13.551  26.210  1.00  1.50           C  
ATOM  10731  CG  TYR A 672      27.952 -12.644  25.389  1.00  1.50           C  
ATOM  10732  CD1 TYR A 672      28.608 -11.681  24.655  1.00  1.50           C  
ATOM  10733  CD2 TYR A 672      26.607 -12.734  25.378  1.00  1.50           C  
ATOM  10734  CE1 TYR A 672      27.894 -10.807  23.906  1.00  1.50           C  
ATOM  10735  CE2 TYR A 672      25.902 -11.880  24.646  1.00  1.50           C  
ATOM  10736  CZ  TYR A 672      26.520 -10.901  23.899  1.00  1.50           C  
ATOM  10737  OH  TYR A 672      25.781 -10.009  23.144  1.00  1.50           O  
ATOM  10738  H   TYR A 672      28.105 -11.822  27.983  1.00  1.50           H  
ATOM  10739  HA  TYR A 672      27.021 -14.387  27.276  1.00  1.50           H  
ATOM  10740 1HB  TYR A 672      29.666 -13.093  26.437  1.00  1.50           H  
ATOM  10741 2HB  TYR A 672      28.907 -14.450  25.634  1.00  1.50           H  
ATOM  10742  HD1 TYR A 672      29.694 -11.625  24.677  1.00  1.50           H  
ATOM  10743  HD2 TYR A 672      26.099 -13.498  25.969  1.00  1.50           H  
ATOM  10744  HE1 TYR A 672      28.402 -10.042  23.321  1.00  1.50           H  
ATOM  10745  HE2 TYR A 672      24.862 -11.977  24.660  1.00  1.50           H  
ATOM  10746  HH  TYR A 672      26.375  -9.403  22.695  1.00  1.50           H  
ATOM  10747  N   GLU A 673      29.969 -14.487  28.780  1.00  1.37           N  
ATOM  10748  CA  GLU A 673      30.878 -15.426  29.428  1.00  1.37           C  
ATOM  10749  C   GLU A 673      30.275 -16.047  30.671  1.00  1.37           C  
ATOM  10750  O   GLU A 673      30.390 -17.254  30.884  1.00  1.37           O  
ATOM  10751  CB  GLU A 673      32.209 -14.761  29.782  1.00  1.37           C  
ATOM  10752  CG  GLU A 673      33.089 -14.414  28.582  1.00  1.37           C  
ATOM  10753  CD  GLU A 673      34.437 -13.839  28.977  1.00  1.37           C  
ATOM  10754  OE1 GLU A 673      34.648 -13.605  30.146  1.00  1.37           O  
ATOM  10755  OE2 GLU A 673      35.260 -13.657  28.109  1.00  1.37           O  
ATOM  10756  H   GLU A 673      30.193 -13.491  28.720  1.00  1.37           H  
ATOM  10757  HA  GLU A 673      31.085 -16.231  28.724  1.00  1.37           H  
ATOM  10758 1HB  GLU A 673      32.007 -13.829  30.317  1.00  1.37           H  
ATOM  10759 2HB  GLU A 673      32.771 -15.402  30.450  1.00  1.37           H  
ATOM  10760 1HG  GLU A 673      33.243 -15.313  27.986  1.00  1.37           H  
ATOM  10761 2HG  GLU A 673      32.554 -13.687  27.966  1.00  1.37           H  
ATOM  10762  N   GLY A 674      29.558 -15.241  31.445  1.00  1.27           N  
ATOM  10763  CA  GLY A 674      28.928 -15.697  32.663  1.00  1.27           C  
ATOM  10764  C   GLY A 674      28.002 -16.859  32.357  1.00  1.27           C  
ATOM  10765  O   GLY A 674      28.089 -17.918  32.986  1.00  1.27           O  
ATOM  10766  H   GLY A 674      29.471 -14.254  31.207  1.00  1.27           H  
ATOM  10767 1HA  GLY A 674      29.689 -16.000  33.380  1.00  1.27           H  
ATOM  10768 2HA  GLY A 674      28.370 -14.871  33.098  1.00  1.27           H  
ATOM  10769  N   ILE A 675      27.115 -16.663  31.386  1.00  1.21           N  
ATOM  10770  CA  ILE A 675      26.173 -17.698  31.011  1.00  1.21           C  
ATOM  10771  C   ILE A 675      26.878 -18.949  30.508  1.00  1.21           C  
ATOM  10772  O   ILE A 675      26.503 -20.051  30.896  1.00  1.21           O  
ATOM  10773  CB  ILE A 675      25.179 -17.198  29.985  1.00  1.21           C  
ATOM  10774  CG1 ILE A 675      24.278 -16.160  30.617  1.00  1.21           C  
ATOM  10775  CG2 ILE A 675      24.363 -18.341  29.478  1.00  1.21           C  
ATOM  10776  CD1 ILE A 675      23.484 -15.447  29.622  1.00  1.21           C  
ATOM  10777  H   ILE A 675      27.087 -15.767  30.889  1.00  1.21           H  
ATOM  10778  HA  ILE A 675      25.607 -17.972  31.903  1.00  1.21           H  
ATOM  10779  HB  ILE A 675      25.724 -16.728  29.160  1.00  1.21           H  
ATOM  10780 1HG1 ILE A 675      23.606 -16.648  31.324  1.00  1.21           H  
ATOM  10781 2HG1 ILE A 675      24.893 -15.441  31.160  1.00  1.21           H  
ATOM  10782 1HG2 ILE A 675      23.684 -17.972  28.742  1.00  1.21           H  
ATOM  10783 2HG2 ILE A 675      25.005 -19.084  29.038  1.00  1.21           H  
ATOM  10784 3HG2 ILE A 675      23.818 -18.782  30.306  1.00  1.21           H  
ATOM  10785 1HD1 ILE A 675      22.858 -14.721  30.055  1.00  1.21           H  
ATOM  10786 2HD1 ILE A 675      24.173 -14.955  28.948  1.00  1.21           H  
ATOM  10787 3HD1 ILE A 675      22.868 -16.163  29.090  1.00  1.21           H  
ATOM  10788  N   VAL A 676      27.925 -18.805  29.681  1.00  1.19           N  
ATOM  10789  CA  VAL A 676      28.649 -19.991  29.220  1.00  1.19           C  
ATOM  10790  C   VAL A 676      29.136 -20.802  30.391  1.00  1.19           C  
ATOM  10791  O   VAL A 676      28.896 -22.008  30.474  1.00  1.19           O  
ATOM  10792  CB  VAL A 676      29.936 -19.589  28.461  1.00  1.19           C  
ATOM  10793  CG1 VAL A 676      30.826 -20.814  28.209  1.00  1.19           C  
ATOM  10794  CG2 VAL A 676      29.623 -18.983  27.169  1.00  1.19           C  
ATOM  10795  H   VAL A 676      28.209 -17.875  29.365  1.00  1.19           H  
ATOM  10796  HA  VAL A 676      27.999 -20.599  28.600  1.00  1.19           H  
ATOM  10797  HB  VAL A 676      30.479 -18.882  29.073  1.00  1.19           H  
ATOM  10798 1HG1 VAL A 676      31.734 -20.501  27.701  1.00  1.19           H  
ATOM  10799 2HG1 VAL A 676      31.091 -21.278  29.157  1.00  1.19           H  
ATOM  10800 3HG1 VAL A 676      30.288 -21.528  27.589  1.00  1.19           H  
ATOM  10801 1HG2 VAL A 676      30.545 -18.681  26.712  1.00  1.19           H  
ATOM  10802 2HG2 VAL A 676      29.138 -19.709  26.560  1.00  1.19           H  
ATOM  10803 3HG2 VAL A 676      28.999 -18.134  27.290  1.00  1.19           H  
ATOM  10804  N   TYR A 677      29.763 -20.129  31.346  1.00  1.21           N  
ATOM  10805  CA  TYR A 677      30.335 -20.828  32.469  1.00  1.21           C  
ATOM  10806  C   TYR A 677      29.257 -21.387  33.368  1.00  1.21           C  
ATOM  10807  O   TYR A 677      29.448 -22.450  33.956  1.00  1.21           O  
ATOM  10808  CB  TYR A 677      31.305 -19.923  33.204  1.00  1.21           C  
ATOM  10809  CG  TYR A 677      32.506 -19.653  32.336  1.00  1.21           C  
ATOM  10810  CD1 TYR A 677      32.920 -18.352  32.087  1.00  1.21           C  
ATOM  10811  CD2 TYR A 677      33.155 -20.720  31.724  1.00  1.21           C  
ATOM  10812  CE1 TYR A 677      33.987 -18.116  31.241  1.00  1.21           C  
ATOM  10813  CE2 TYR A 677      34.218 -20.485  30.877  1.00  1.21           C  
ATOM  10814  CZ  TYR A 677      34.633 -19.185  30.634  1.00  1.21           C  
ATOM  10815  OH  TYR A 677      35.688 -18.945  29.782  1.00  1.21           O  
ATOM  10816  H   TYR A 677      29.889 -19.119  31.255  1.00  1.21           H  
ATOM  10817  HA  TYR A 677      30.907 -21.668  32.089  1.00  1.21           H  
ATOM  10818 1HB  TYR A 677      30.819 -18.971  33.437  1.00  1.21           H  
ATOM  10819 2HB  TYR A 677      31.630 -20.387  34.134  1.00  1.21           H  
ATOM  10820  HD1 TYR A 677      32.401 -17.512  32.554  1.00  1.21           H  
ATOM  10821  HD2 TYR A 677      32.820 -21.741  31.906  1.00  1.21           H  
ATOM  10822  HE1 TYR A 677      34.313 -17.094  31.044  1.00  1.21           H  
ATOM  10823  HE2 TYR A 677      34.725 -21.320  30.392  1.00  1.21           H  
ATOM  10824  HH  TYR A 677      35.805 -17.994  29.679  1.00  1.21           H  
ATOM  10825  N   GLY A 678      28.103 -20.730  33.401  1.00  1.25           N  
ATOM  10826  CA  GLY A 678      26.955 -21.141  34.190  1.00  1.25           C  
ATOM  10827  C   GLY A 678      26.441 -22.542  33.834  1.00  1.25           C  
ATOM  10828  O   GLY A 678      25.756 -23.176  34.635  1.00  1.25           O  
ATOM  10829  H   GLY A 678      28.029 -19.851  32.891  1.00  1.25           H  
ATOM  10830 1HA  GLY A 678      27.208 -21.103  35.243  1.00  1.25           H  
ATOM  10831 2HA  GLY A 678      26.165 -20.412  34.031  1.00  1.25           H  
ATOM  10832  N   PHE A 679      26.778 -23.053  32.644  1.00  1.28           N  
ATOM  10833  CA  PHE A 679      26.330 -24.388  32.261  1.00  1.28           C  
ATOM  10834  C   PHE A 679      27.367 -25.473  32.512  1.00  1.28           C  
ATOM  10835  O   PHE A 679      27.138 -26.645  32.204  1.00  1.28           O  
ATOM  10836  CB  PHE A 679      25.849 -24.386  30.823  1.00  1.28           C  
ATOM  10837  CG  PHE A 679      24.514 -23.699  30.701  1.00  1.28           C  
ATOM  10838  CD1 PHE A 679      24.375 -22.417  30.199  1.00  1.28           C  
ATOM  10839  CD2 PHE A 679      23.372 -24.380  31.106  1.00  1.28           C  
ATOM  10840  CE1 PHE A 679      23.132 -21.840  30.103  1.00  1.28           C  
ATOM  10841  CE2 PHE A 679      22.132 -23.806  31.009  1.00  1.28           C  
ATOM  10842  CZ  PHE A 679      22.006 -22.532  30.507  1.00  1.28           C  
ATOM  10843  H   PHE A 679      27.365 -22.522  31.994  1.00  1.28           H  
ATOM  10844  HA  PHE A 679      25.461 -24.632  32.872  1.00  1.28           H  
ATOM  10845 1HB  PHE A 679      26.576 -23.857  30.207  1.00  1.28           H  
ATOM  10846 2HB  PHE A 679      25.764 -25.405  30.448  1.00  1.28           H  
ATOM  10847  HD1 PHE A 679      25.260 -21.865  29.878  1.00  1.28           H  
ATOM  10848  HD2 PHE A 679      23.472 -25.392  31.504  1.00  1.28           H  
ATOM  10849  HE1 PHE A 679      23.034 -20.843  29.702  1.00  1.28           H  
ATOM  10850  HE2 PHE A 679      21.255 -24.361  31.326  1.00  1.28           H  
ATOM  10851  HZ  PHE A 679      21.021 -22.071  30.423  1.00  1.28           H  
ATOM  10852  N   PHE A 680      28.486 -25.085  33.117  1.00  1.28           N  
ATOM  10853  CA  PHE A 680      29.525 -26.015  33.509  1.00  1.28           C  
ATOM  10854  C   PHE A 680      29.667 -25.875  35.022  1.00  1.28           C  
ATOM  10855  O   PHE A 680      30.024 -26.817  35.734  1.00  1.28           O  
ATOM  10856  CB  PHE A 680      30.827 -25.701  32.774  1.00  1.28           C  
ATOM  10857  CG  PHE A 680      30.677 -25.763  31.264  1.00  1.28           C  
ATOM  10858  CD1 PHE A 680      30.639 -24.603  30.522  1.00  1.28           C  
ATOM  10859  CD2 PHE A 680      30.555 -26.977  30.593  1.00  1.28           C  
ATOM  10860  CE1 PHE A 680      30.489 -24.638  29.158  1.00  1.28           C  
ATOM  10861  CE2 PHE A 680      30.401 -27.015  29.212  1.00  1.28           C  
ATOM  10862  CZ  PHE A 680      30.368 -25.839  28.496  1.00  1.28           C  
ATOM  10863  H   PHE A 680      28.625 -24.104  33.353  1.00  1.28           H  
ATOM  10864  HA  PHE A 680      29.215 -27.034  33.276  1.00  1.28           H  
ATOM  10865 1HB  PHE A 680      31.155 -24.695  33.043  1.00  1.28           H  
ATOM  10866 2HB  PHE A 680      31.605 -26.397  33.081  1.00  1.28           H  
ATOM  10867  HD1 PHE A 680      30.725 -23.653  31.030  1.00  1.28           H  
ATOM  10868  HD2 PHE A 680      30.577 -27.906  31.164  1.00  1.28           H  
ATOM  10869  HE1 PHE A 680      30.465 -23.708  28.604  1.00  1.28           H  
ATOM  10870  HE2 PHE A 680      30.306 -27.976  28.699  1.00  1.28           H  
ATOM  10871  HZ  PHE A 680      30.249 -25.857  27.414  1.00  1.28           H  
ATOM  10872  N   HIS A 681      29.347 -24.669  35.493  1.00  1.26           N  
ATOM  10873  CA  HIS A 681      29.449 -24.269  36.889  1.00  1.26           C  
ATOM  10874  C   HIS A 681      28.152 -23.560  37.309  1.00  1.26           C  
ATOM  10875  O   HIS A 681      28.016 -22.328  37.216  1.00  1.26           O  
ATOM  10876  CB  HIS A 681      30.645 -23.336  37.076  1.00  1.26           C  
ATOM  10877  CG  HIS A 681      31.950 -23.927  36.610  1.00  1.26           C  
ATOM  10878  ND1 HIS A 681      32.631 -24.899  37.314  1.00  1.26           N  
ATOM  10879  CD2 HIS A 681      32.685 -23.682  35.496  1.00  1.26           C  
ATOM  10880  CE1 HIS A 681      33.731 -25.227  36.654  1.00  1.26           C  
ATOM  10881  NE2 HIS A 681      33.788 -24.502  35.549  1.00  1.26           N  
ATOM  10882  H   HIS A 681      29.059 -23.967  34.822  1.00  1.26           H  
ATOM  10883  HA  HIS A 681      29.583 -25.145  37.521  1.00  1.26           H  
ATOM  10884 1HB  HIS A 681      30.470 -22.411  36.521  1.00  1.26           H  
ATOM  10885 2HB  HIS A 681      30.742 -23.073  38.128  1.00  1.26           H  
ATOM  10886  HD1 HIS A 681      32.348 -25.314  38.180  1.00  1.26           H  
ATOM  10887  HD2 HIS A 681      32.541 -23.002  34.652  1.00  1.26           H  
ATOM  10888  HE1 HIS A 681      34.409 -25.984  37.049  1.00  1.26           H  
ATOM  10889  N   ARG A 682      27.224 -24.339  37.853  1.00  1.20           N  
ATOM  10890  CA  ARG A 682      25.889 -23.842  38.185  1.00  1.20           C  
ATOM  10891  C   ARG A 682      25.888 -22.663  39.152  1.00  1.20           C  
ATOM  10892  O   ARG A 682      24.984 -21.828  39.121  1.00  1.20           O  
ATOM  10893  CB  ARG A 682      25.070 -24.972  38.771  1.00  1.20           C  
ATOM  10894  CG  ARG A 682      25.535 -25.504  40.119  1.00  1.20           C  
ATOM  10895  CD  ARG A 682      24.751 -26.704  40.481  1.00  1.20           C  
ATOM  10896  NE  ARG A 682      25.041 -27.200  41.814  1.00  1.20           N  
ATOM  10897  CZ  ARG A 682      24.356 -28.204  42.401  1.00  1.20           C  
ATOM  10898  NH1 ARG A 682      23.377 -28.796  41.753  1.00  1.20           N  
ATOM  10899  NH2 ARG A 682      24.657 -28.601  43.624  1.00  1.20           N  
ATOM  10900  H   ARG A 682      27.421 -25.326  37.953  1.00  1.20           H  
ATOM  10901  HA  ARG A 682      25.413 -23.523  37.255  1.00  1.20           H  
ATOM  10902 1HB  ARG A 682      24.039 -24.637  38.898  1.00  1.20           H  
ATOM  10903 2HB  ARG A 682      25.063 -25.810  38.076  1.00  1.20           H  
ATOM  10904 1HG  ARG A 682      26.588 -25.779  40.067  1.00  1.20           H  
ATOM  10905 2HG  ARG A 682      25.397 -24.750  40.889  1.00  1.20           H  
ATOM  10906 1HD  ARG A 682      23.707 -26.481  40.419  1.00  1.20           H  
ATOM  10907 2HD  ARG A 682      24.977 -27.498  39.773  1.00  1.20           H  
ATOM  10908  HE  ARG A 682      25.784 -26.757  42.337  1.00  1.20           H  
ATOM  10909 1HH1 ARG A 682      23.135 -28.509  40.816  1.00  1.20           H  
ATOM  10910 2HH1 ARG A 682      22.854 -29.538  42.200  1.00  1.20           H  
ATOM  10911 1HH2 ARG A 682      25.408 -28.164  44.134  1.00  1.20           H  
ATOM  10912 2HH2 ARG A 682      24.129 -29.352  44.050  1.00  1.20           H  
ATOM  10913  N   TRP A 683      26.930 -22.551  39.966  1.00  1.13           N  
ATOM  10914  CA  TRP A 683      27.001 -21.475  40.937  1.00  1.13           C  
ATOM  10915  C   TRP A 683      27.194 -20.113  40.260  1.00  1.13           C  
ATOM  10916  O   TRP A 683      26.746 -19.083  40.783  1.00  1.13           O  
ATOM  10917  CB  TRP A 683      28.116 -21.765  41.922  1.00  1.13           C  
ATOM  10918  CG  TRP A 683      27.765 -22.880  42.861  1.00  1.13           C  
ATOM  10919  CD1 TRP A 683      28.270 -24.148  42.863  1.00  1.13           C  
ATOM  10920  CD2 TRP A 683      26.834 -22.817  43.965  1.00  1.13           C  
ATOM  10921  NE1 TRP A 683      27.717 -24.875  43.888  1.00  1.13           N  
ATOM  10922  CE2 TRP A 683      26.839 -24.074  44.575  1.00  1.13           C  
ATOM  10923  CE3 TRP A 683      26.017 -21.808  44.482  1.00  1.13           C  
ATOM  10924  CZ2 TRP A 683      26.057 -24.352  45.682  1.00  1.13           C  
ATOM  10925  CZ3 TRP A 683      25.239 -22.086  45.591  1.00  1.13           C  
ATOM  10926  CH2 TRP A 683      25.260 -23.326  46.177  1.00  1.13           C  
ATOM  10927  H   TRP A 683      27.666 -23.239  39.925  1.00  1.13           H  
ATOM  10928  HA  TRP A 683      26.063 -21.460  41.488  1.00  1.13           H  
ATOM  10929 1HB  TRP A 683      29.023 -22.033  41.379  1.00  1.13           H  
ATOM  10930 2HB  TRP A 683      28.330 -20.871  42.506  1.00  1.13           H  
ATOM  10931  HD1 TRP A 683      29.008 -24.528  42.160  1.00  1.13           H  
ATOM  10932  HE1 TRP A 683      27.932 -25.835  44.108  1.00  1.13           H  
ATOM  10933  HE3 TRP A 683      25.996 -20.821  44.021  1.00  1.13           H  
ATOM  10934  HZ2 TRP A 683      26.058 -25.329  46.163  1.00  1.13           H  
ATOM  10935  HZ3 TRP A 683      24.606 -21.292  45.989  1.00  1.13           H  
ATOM  10936  HH2 TRP A 683      24.632 -23.510  47.050  1.00  1.13           H  
ATOM  10937  N   THR A 684      27.835 -20.099  39.084  1.00  1.07           N  
ATOM  10938  CA  THR A 684      27.994 -18.856  38.343  1.00  1.07           C  
ATOM  10939  C   THR A 684      26.627 -18.448  37.875  1.00  1.07           C  
ATOM  10940  O   THR A 684      26.255 -17.274  37.917  1.00  1.07           O  
ATOM  10941  CB  THR A 684      28.951 -18.973  37.146  1.00  1.07           C  
ATOM  10942  OG1 THR A 684      30.275 -19.296  37.612  1.00  1.07           O  
ATOM  10943  CG2 THR A 684      28.965 -17.675  36.332  1.00  1.07           C  
ATOM  10944  H   THR A 684      28.150 -20.968  38.659  1.00  1.07           H  
ATOM  10945  HA  THR A 684      28.375 -18.086  39.013  1.00  1.07           H  
ATOM  10946  HB  THR A 684      28.613 -19.780  36.504  1.00  1.07           H  
ATOM  10947  HG1 THR A 684      30.863 -19.384  36.857  1.00  1.07           H  
ATOM  10948 1HG2 THR A 684      29.635 -17.791  35.478  1.00  1.07           H  
ATOM  10949 2HG2 THR A 684      27.957 -17.465  35.971  1.00  1.07           H  
ATOM  10950 3HG2 THR A 684      29.307 -16.852  36.957  1.00  1.07           H  
ATOM  10951  N   PHE A 685      25.864 -19.434  37.414  1.00  1.01           N  
ATOM  10952  CA  PHE A 685      24.548 -19.117  36.893  1.00  1.01           C  
ATOM  10953  C   PHE A 685      23.720 -18.478  38.034  1.00  1.01           C  
ATOM  10954  O   PHE A 685      22.975 -17.506  37.820  1.00  1.01           O  
ATOM  10955  CB  PHE A 685      23.824 -20.339  36.350  1.00  1.01           C  
ATOM  10956  CG  PHE A 685      22.735 -19.923  35.438  1.00  1.01           C  
ATOM  10957  CD1 PHE A 685      23.005 -19.776  34.062  1.00  1.01           C  
ATOM  10958  CD2 PHE A 685      21.503 -19.584  35.903  1.00  1.01           C  
ATOM  10959  CE1 PHE A 685      22.045 -19.328  33.197  1.00  1.01           C  
ATOM  10960  CE2 PHE A 685      20.548 -19.120  35.038  1.00  1.01           C  
ATOM  10961  CZ  PHE A 685      20.815 -18.993  33.682  1.00  1.01           C  
ATOM  10962  H   PHE A 685      26.235 -20.389  37.422  1.00  1.01           H  
ATOM  10963  HA  PHE A 685      24.649 -18.394  36.090  1.00  1.01           H  
ATOM  10964 1HB  PHE A 685      24.507 -20.990  35.819  1.00  1.01           H  
ATOM  10965 2HB  PHE A 685      23.391 -20.913  37.175  1.00  1.01           H  
ATOM  10966  HD1 PHE A 685      23.988 -20.025  33.678  1.00  1.01           H  
ATOM  10967  HD2 PHE A 685      21.293 -19.666  36.972  1.00  1.01           H  
ATOM  10968  HE1 PHE A 685      22.267 -19.224  32.136  1.00  1.01           H  
ATOM  10969  HE2 PHE A 685      19.590 -18.833  35.425  1.00  1.01           H  
ATOM  10970  HZ  PHE A 685      20.054 -18.613  33.008  1.00  1.01           H  
ATOM  10971  N   THR A 686      23.840 -19.035  39.258  1.00  0.98           N  
ATOM  10972  CA  THR A 686      23.100 -18.481  40.395  1.00  0.98           C  
ATOM  10973  C   THR A 686      23.595 -17.093  40.787  1.00  0.98           C  
ATOM  10974  O   THR A 686      22.801 -16.238  41.186  1.00  0.98           O  
ATOM  10975  CB  THR A 686      23.184 -19.382  41.643  1.00  0.98           C  
ATOM  10976  OG1 THR A 686      24.541 -19.584  42.041  1.00  0.98           O  
ATOM  10977  CG2 THR A 686      22.563 -20.662  41.385  1.00  0.98           C  
ATOM  10978  H   THR A 686      24.431 -19.860  39.376  1.00  0.98           H  
ATOM  10979  HA  THR A 686      22.050 -18.397  40.111  1.00  0.98           H  
ATOM  10980  HB  THR A 686      22.657 -18.892  42.454  1.00  0.98           H  
ATOM  10981  HG1 THR A 686      25.083 -18.809  41.813  1.00  0.98           H  
ATOM  10982 1HG2 THR A 686      22.609 -21.241  42.274  1.00  0.98           H  
ATOM  10983 2HG2 THR A 686      21.539 -20.491  41.112  1.00  0.98           H  
ATOM  10984 3HG2 THR A 686      23.076 -21.174  40.580  1.00  0.98           H  
ATOM  10985  N   LEU A 687      24.886 -16.824  40.596  1.00  0.96           N  
ATOM  10986  CA  LEU A 687      25.415 -15.500  40.884  1.00  0.96           C  
ATOM  10987  C   LEU A 687      24.713 -14.495  40.000  1.00  0.96           C  
ATOM  10988  O   LEU A 687      24.192 -13.483  40.472  1.00  0.96           O  
ATOM  10989  CB  LEU A 687      26.921 -15.443  40.641  1.00  0.96           C  
ATOM  10990  CG  LEU A 687      27.552 -14.083  40.826  1.00  0.96           C  
ATOM  10991  CD1 LEU A 687      27.346 -13.624  42.254  1.00  0.96           C  
ATOM  10992  CD2 LEU A 687      29.024 -14.168  40.470  1.00  0.96           C  
ATOM  10993  H   LEU A 687      25.518 -17.559  40.283  1.00  0.96           H  
ATOM  10994  HA  LEU A 687      25.211 -15.256  41.925  1.00  0.96           H  
ATOM  10995 1HB  LEU A 687      27.411 -16.146  41.312  1.00  0.96           H  
ATOM  10996 2HB  LEU A 687      27.123 -15.752  39.624  1.00  0.96           H  
ATOM  10997  HG  LEU A 687      27.066 -13.372  40.170  1.00  0.96           H  
ATOM  10998 1HD1 LEU A 687      27.789 -12.638  42.386  1.00  0.96           H  
ATOM  10999 2HD1 LEU A 687      26.276 -13.573  42.464  1.00  0.96           H  
ATOM  11000 3HD1 LEU A 687      27.819 -14.331  42.934  1.00  0.96           H  
ATOM  11001 1HD2 LEU A 687      29.486 -13.188  40.590  1.00  0.96           H  
ATOM  11002 2HD2 LEU A 687      29.515 -14.887  41.127  1.00  0.96           H  
ATOM  11003 3HD2 LEU A 687      29.125 -14.494  39.434  1.00  0.96           H  
ATOM  11004  N   ILE A 688      24.642 -14.818  38.719  1.00  0.95           N  
ATOM  11005  CA  ILE A 688      24.013 -13.948  37.748  1.00  0.95           C  
ATOM  11006  C   ILE A 688      22.562 -13.681  38.077  1.00  0.95           C  
ATOM  11007  O   ILE A 688      22.115 -12.533  38.048  1.00  0.95           O  
ATOM  11008  CB  ILE A 688      24.053 -14.606  36.382  1.00  0.95           C  
ATOM  11009  CG1 ILE A 688      25.467 -14.666  35.864  1.00  0.95           C  
ATOM  11010  CG2 ILE A 688      23.132 -13.932  35.464  1.00  0.95           C  
ATOM  11011  CD1 ILE A 688      25.616 -15.566  34.672  1.00  0.95           C  
ATOM  11012  H   ILE A 688      25.079 -15.688  38.410  1.00  0.95           H  
ATOM  11013  HA  ILE A 688      24.549 -13.003  37.727  1.00  0.95           H  
ATOM  11014  HB  ILE A 688      23.730 -15.631  36.486  1.00  0.95           H  
ATOM  11015 1HG1 ILE A 688      25.786 -13.663  35.590  1.00  0.95           H  
ATOM  11016 2HG1 ILE A 688      26.119 -15.033  36.660  1.00  0.95           H  
ATOM  11017 1HG2 ILE A 688      23.177 -14.482  34.556  1.00  0.95           H  
ATOM  11018 2HG2 ILE A 688      22.116 -13.951  35.845  1.00  0.95           H  
ATOM  11019 3HG2 ILE A 688      23.439 -12.899  35.314  1.00  0.95           H  
ATOM  11020 1HD1 ILE A 688      26.634 -15.560  34.379  1.00  0.95           H  
ATOM  11021 2HD1 ILE A 688      25.324 -16.572  34.939  1.00  0.95           H  
ATOM  11022 3HD1 ILE A 688      24.994 -15.215  33.859  1.00  0.95           H  
ATOM  11023  N   THR A 689      21.821 -14.731  38.404  1.00  0.94           N  
ATOM  11024  CA  THR A 689      20.414 -14.559  38.704  1.00  0.94           C  
ATOM  11025  C   THR A 689      20.243 -13.651  39.930  1.00  0.94           C  
ATOM  11026  O   THR A 689      19.385 -12.758  39.940  1.00  0.94           O  
ATOM  11027  CB  THR A 689      19.731 -15.914  38.892  1.00  0.94           C  
ATOM  11028  OG1 THR A 689      19.854 -16.688  37.682  1.00  0.94           O  
ATOM  11029  CG2 THR A 689      18.248 -15.710  39.211  1.00  0.94           C  
ATOM  11030  H   THR A 689      22.239 -15.665  38.408  1.00  0.94           H  
ATOM  11031  HA  THR A 689      19.940 -14.071  37.862  1.00  0.94           H  
ATOM  11032  HB  THR A 689      20.226 -16.446  39.692  1.00  0.94           H  
ATOM  11033  HG1 THR A 689      20.802 -16.824  37.497  1.00  0.94           H  
ATOM  11034 1HG2 THR A 689      17.764 -16.676  39.350  1.00  0.94           H  
ATOM  11035 2HG2 THR A 689      18.163 -15.128  40.127  1.00  0.94           H  
ATOM  11036 3HG2 THR A 689      17.765 -15.177  38.396  1.00  0.94           H  
ATOM  11037  N   ASN A 690      21.068 -13.861  40.961  1.00  0.94           N  
ATOM  11038  CA  ASN A 690      20.986 -13.044  42.163  1.00  0.94           C  
ATOM  11039  C   ASN A 690      21.346 -11.581  41.860  1.00  0.94           C  
ATOM  11040  O   ASN A 690      20.809 -10.673  42.474  1.00  0.94           O  
ATOM  11041  CB  ASN A 690      21.862 -13.619  43.251  1.00  0.94           C  
ATOM  11042  CG  ASN A 690      21.300 -14.903  43.824  1.00  0.94           C  
ATOM  11043  OD1 ASN A 690      20.100 -15.193  43.721  1.00  0.94           O  
ATOM  11044  ND2 ASN A 690      22.154 -15.682  44.437  1.00  0.94           N  
ATOM  11045  H   ASN A 690      21.755 -14.615  40.918  1.00  0.94           H  
ATOM  11046  HA  ASN A 690      19.956 -13.056  42.515  1.00  0.94           H  
ATOM  11047 1HB  ASN A 690      22.854 -13.827  42.838  1.00  0.94           H  
ATOM  11048 2HB  ASN A 690      21.981 -12.890  44.049  1.00  0.94           H  
ATOM  11049 1HD2 ASN A 690      21.848 -16.544  44.838  1.00  0.94           H  
ATOM  11050 2HD2 ASN A 690      23.114 -15.416  44.497  1.00  0.94           H  
ATOM  11051  N   ILE A 691      22.222 -11.341  40.889  1.00  0.93           N  
ATOM  11052  CA  ILE A 691      22.535  -9.978  40.465  1.00  0.93           C  
ATOM  11053  C   ILE A 691      21.318  -9.327  39.792  1.00  0.93           C  
ATOM  11054  O   ILE A 691      20.985  -8.171  40.065  1.00  0.93           O  
ATOM  11055  CB  ILE A 691      23.762  -9.952  39.541  1.00  0.93           C  
ATOM  11056  CG1 ILE A 691      25.023 -10.333  40.359  1.00  0.93           C  
ATOM  11057  CG2 ILE A 691      23.902  -8.588  38.888  1.00  0.93           C  
ATOM  11058  CD1 ILE A 691      26.237 -10.637  39.517  1.00  0.93           C  
ATOM  11059  H   ILE A 691      22.698 -12.124  40.441  1.00  0.93           H  
ATOM  11060  HA  ILE A 691      22.780  -9.394  41.351  1.00  0.93           H  
ATOM  11061  HB  ILE A 691      23.644 -10.702  38.769  1.00  0.93           H  
ATOM  11062 1HG1 ILE A 691      25.268  -9.503  41.021  1.00  0.93           H  
ATOM  11063 2HG1 ILE A 691      24.797 -11.199  40.970  1.00  0.93           H  
ATOM  11064 1HG2 ILE A 691      24.768  -8.589  38.230  1.00  0.93           H  
ATOM  11065 2HG2 ILE A 691      23.006  -8.371  38.306  1.00  0.93           H  
ATOM  11066 3HG2 ILE A 691      24.030  -7.825  39.656  1.00  0.93           H  
ATOM  11067 1HD1 ILE A 691      27.074 -10.888  40.168  1.00  0.93           H  
ATOM  11068 2HD1 ILE A 691      26.019 -11.478  38.865  1.00  0.93           H  
ATOM  11069 3HD1 ILE A 691      26.491  -9.768  38.917  1.00  0.93           H  
ATOM  11070  N   LEU A 692      20.635 -10.087  38.926  1.00  0.93           N  
ATOM  11071  CA  LEU A 692      19.449  -9.615  38.197  1.00  0.93           C  
ATOM  11072  C   LEU A 692      18.325  -9.252  39.152  1.00  0.93           C  
ATOM  11073  O   LEU A 692      17.499  -8.375  38.870  1.00  0.93           O  
ATOM  11074  CB  LEU A 692      18.954 -10.687  37.234  1.00  0.93           C  
ATOM  11075  CG  LEU A 692      19.874 -10.974  36.111  1.00  0.93           C  
ATOM  11076  CD1 LEU A 692      19.359 -12.151  35.357  1.00  0.93           C  
ATOM  11077  CD2 LEU A 692      19.991  -9.742  35.234  1.00  0.93           C  
ATOM  11078  H   LEU A 692      20.979 -11.030  38.744  1.00  0.93           H  
ATOM  11079  HA  LEU A 692      19.725  -8.729  37.628  1.00  0.93           H  
ATOM  11080 1HB  LEU A 692      18.801 -11.611  37.784  1.00  0.93           H  
ATOM  11081 2HB  LEU A 692      18.000 -10.371  36.817  1.00  0.93           H  
ATOM  11082  HG  LEU A 692      20.847 -11.225  36.500  1.00  0.93           H  
ATOM  11083 1HD1 LEU A 692      20.038 -12.369  34.593  1.00  0.93           H  
ATOM  11084 2HD1 LEU A 692      19.286 -13.003  36.009  1.00  0.93           H  
ATOM  11085 3HD1 LEU A 692      18.376 -11.926  34.941  1.00  0.93           H  
ATOM  11086 1HD2 LEU A 692      20.668  -9.935  34.428  1.00  0.93           H  
ATOM  11087 2HD2 LEU A 692      19.011  -9.482  34.833  1.00  0.93           H  
ATOM  11088 3HD2 LEU A 692      20.373  -8.914  35.828  1.00  0.93           H  
ATOM  11089  N   ALA A 693      18.350  -9.863  40.331  1.00  0.93           N  
ATOM  11090  CA  ALA A 693      17.383  -9.616  41.386  1.00  0.93           C  
ATOM  11091  C   ALA A 693      17.340  -8.135  41.755  1.00  0.93           C  
ATOM  11092  O   ALA A 693      16.354  -7.657  42.289  1.00  0.93           O  
ATOM  11093  CB  ALA A 693      17.736 -10.416  42.629  1.00  0.93           C  
ATOM  11094  H   ALA A 693      19.043 -10.598  40.471  1.00  0.93           H  
ATOM  11095  HA  ALA A 693      16.404  -9.917  41.019  1.00  0.93           H  
ATOM  11096 1HB  ALA A 693      17.019 -10.259  43.396  1.00  0.93           H  
ATOM  11097 2HB  ALA A 693      17.789 -11.469  42.397  1.00  0.93           H  
ATOM  11098 3HB  ALA A 693      18.678 -10.089  42.990  1.00  0.93           H  
ATOM  11099  N   PHE A 694      18.416  -7.395  41.512  1.00  0.95           N  
ATOM  11100  CA  PHE A 694      18.419  -6.000  41.890  1.00  0.95           C  
ATOM  11101  C   PHE A 694      18.204  -5.027  40.725  1.00  0.95           C  
ATOM  11102  O   PHE A 694      18.224  -3.810  40.928  1.00  0.95           O  
ATOM  11103  CB  PHE A 694      19.702  -5.749  42.645  1.00  0.95           C  
ATOM  11104  CG  PHE A 694      19.672  -6.582  43.878  1.00  0.95           C  
ATOM  11105  CD1 PHE A 694      20.431  -7.734  43.976  1.00  0.95           C  
ATOM  11106  CD2 PHE A 694      18.836  -6.245  44.929  1.00  0.95           C  
ATOM  11107  CE1 PHE A 694      20.364  -8.528  45.102  1.00  0.95           C  
ATOM  11108  CE2 PHE A 694      18.767  -7.036  46.053  1.00  0.95           C  
ATOM  11109  CZ  PHE A 694      19.529  -8.178  46.141  1.00  0.95           C  
ATOM  11110  H   PHE A 694      19.237  -7.795  41.053  1.00  0.95           H  
ATOM  11111  HA  PHE A 694      17.603  -5.842  42.592  1.00  0.95           H  
ATOM  11112 1HB  PHE A 694      20.561  -6.040  42.036  1.00  0.95           H  
ATOM  11113 2HB  PHE A 694      19.795  -4.697  42.916  1.00  0.95           H  
ATOM  11114  HD1 PHE A 694      21.082  -8.022  43.144  1.00  0.95           H  
ATOM  11115  HD2 PHE A 694      18.221  -5.346  44.856  1.00  0.95           H  
ATOM  11116  HE1 PHE A 694      20.967  -9.435  45.160  1.00  0.95           H  
ATOM  11117  HE2 PHE A 694      18.105  -6.762  46.871  1.00  0.95           H  
ATOM  11118  HZ  PHE A 694      19.469  -8.805  47.027  1.00  0.95           H  
ATOM  11119  N   TYR A 695      17.883  -5.543  39.533  1.00  0.98           N  
ATOM  11120  CA  TYR A 695      17.637  -4.695  38.360  1.00  0.98           C  
ATOM  11121  C   TYR A 695      16.711  -3.487  38.621  1.00  0.98           C  
ATOM  11122  O   TYR A 695      17.133  -2.354  38.382  1.00  0.98           O  
ATOM  11123  CB  TYR A 695      17.128  -5.551  37.174  1.00  0.98           C  
ATOM  11124  CG  TYR A 695      16.678  -4.756  35.927  1.00  0.98           C  
ATOM  11125  CD1 TYR A 695      17.629  -4.273  35.056  1.00  0.98           C  
ATOM  11126  CD2 TYR A 695      15.311  -4.544  35.649  1.00  0.98           C  
ATOM  11127  CE1 TYR A 695      17.254  -3.586  33.923  1.00  0.98           C  
ATOM  11128  CE2 TYR A 695      14.928  -3.846  34.502  1.00  0.98           C  
ATOM  11129  CZ  TYR A 695      15.899  -3.363  33.633  1.00  0.98           C  
ATOM  11130  OH  TYR A 695      15.558  -2.668  32.461  1.00  0.98           O  
ATOM  11131  H   TYR A 695      17.833  -6.556  39.420  1.00  0.98           H  
ATOM  11132  HA  TYR A 695      18.599  -4.281  38.054  1.00  0.98           H  
ATOM  11133 1HB  TYR A 695      17.942  -6.212  36.861  1.00  0.98           H  
ATOM  11134 2HB  TYR A 695      16.331  -6.206  37.472  1.00  0.98           H  
ATOM  11135  HD1 TYR A 695      18.685  -4.441  35.263  1.00  0.98           H  
ATOM  11136  HD2 TYR A 695      14.550  -4.928  36.320  1.00  0.98           H  
ATOM  11137  HE1 TYR A 695      18.024  -3.226  33.258  1.00  0.98           H  
ATOM  11138  HE2 TYR A 695      13.873  -3.686  34.276  1.00  0.98           H  
ATOM  11139  HH  TYR A 695      14.584  -2.718  32.271  1.00  0.98           H  
ATOM  11140  N   PRO A 696      15.450  -3.647  39.087  1.00  1.03           N  
ATOM  11141  CA  PRO A 696      14.527  -2.562  39.318  1.00  1.03           C  
ATOM  11142  C   PRO A 696      14.947  -1.644  40.458  1.00  1.03           C  
ATOM  11143  O   PRO A 696      14.467  -0.525  40.575  1.00  1.03           O  
ATOM  11144  CB  PRO A 696      13.248  -3.285  39.674  1.00  1.03           C  
ATOM  11145  CG  PRO A 696      13.665  -4.585  40.217  1.00  1.03           C  
ATOM  11146  CD  PRO A 696      14.878  -4.956  39.432  1.00  1.03           C  
ATOM  11147  HA  PRO A 696      14.400  -2.002  38.386  1.00  1.03           H  
ATOM  11148 1HB  PRO A 696      12.722  -2.687  40.380  1.00  1.03           H  
ATOM  11149 2HB  PRO A 696      12.608  -3.365  38.803  1.00  1.03           H  
ATOM  11150 1HG  PRO A 696      13.863  -4.502  41.299  1.00  1.03           H  
ATOM  11151 2HG  PRO A 696      12.852  -5.306  40.109  1.00  1.03           H  
ATOM  11152 1HD  PRO A 696      15.491  -5.548  40.085  1.00  1.03           H  
ATOM  11153 2HD  PRO A 696      14.556  -5.490  38.548  1.00  1.03           H  
ATOM  11154  N   PHE A 697      15.837  -2.112  41.333  1.00  1.08           N  
ATOM  11155  CA  PHE A 697      16.274  -1.273  42.432  1.00  1.08           C  
ATOM  11156  C   PHE A 697      17.237  -0.270  41.821  1.00  1.08           C  
ATOM  11157  O   PHE A 697      17.137   0.942  42.013  1.00  1.08           O  
ATOM  11158  CB  PHE A 697      16.916  -2.113  43.533  1.00  1.08           C  
ATOM  11159  CG  PHE A 697      17.335  -1.350  44.732  1.00  1.08           C  
ATOM  11160  CD1 PHE A 697      16.391  -0.890  45.641  1.00  1.08           C  
ATOM  11161  CD2 PHE A 697      18.672  -1.088  44.966  1.00  1.08           C  
ATOM  11162  CE1 PHE A 697      16.781  -0.182  46.761  1.00  1.08           C  
ATOM  11163  CE2 PHE A 697      19.066  -0.379  46.085  1.00  1.08           C  
ATOM  11164  CZ  PHE A 697      18.117   0.074  46.984  1.00  1.08           C  
ATOM  11165  H   PHE A 697      16.276  -3.020  41.222  1.00  1.08           H  
ATOM  11166  HA  PHE A 697      15.418  -0.737  42.846  1.00  1.08           H  
ATOM  11167 1HB  PHE A 697      16.217  -2.888  43.847  1.00  1.08           H  
ATOM  11168 2HB  PHE A 697      17.793  -2.618  43.134  1.00  1.08           H  
ATOM  11169  HD1 PHE A 697      15.335  -1.093  45.462  1.00  1.08           H  
ATOM  11170  HD2 PHE A 697      19.416  -1.447  44.252  1.00  1.08           H  
ATOM  11171  HE1 PHE A 697      16.032   0.176  47.468  1.00  1.08           H  
ATOM  11172  HE2 PHE A 697      20.122  -0.178  46.260  1.00  1.08           H  
ATOM  11173  HZ  PHE A 697      18.426   0.632  47.867  1.00  1.08           H  
ATOM  11174  N   ILE A 698      18.140  -0.806  41.012  1.00  1.16           N  
ATOM  11175  CA  ILE A 698      19.160  -0.052  40.307  1.00  1.16           C  
ATOM  11176  C   ILE A 698      18.498   0.963  39.377  1.00  1.16           C  
ATOM  11177  O   ILE A 698      18.915   2.118  39.292  1.00  1.16           O  
ATOM  11178  CB  ILE A 698      20.050  -1.023  39.522  1.00  1.16           C  
ATOM  11179  CG1 ILE A 698      20.864  -1.863  40.514  1.00  1.16           C  
ATOM  11180  CG2 ILE A 698      20.940  -0.270  38.551  1.00  1.16           C  
ATOM  11181  CD1 ILE A 698      21.535  -3.060  39.888  1.00  1.16           C  
ATOM  11182  H   ILE A 698      18.131  -1.819  40.893  1.00  1.16           H  
ATOM  11183  HA  ILE A 698      19.767   0.483  41.035  1.00  1.16           H  
ATOM  11184  HB  ILE A 698      19.427  -1.710  38.965  1.00  1.16           H  
ATOM  11185 1HG1 ILE A 698      21.629  -1.233  40.963  1.00  1.16           H  
ATOM  11186 2HG1 ILE A 698      20.199  -2.213  41.304  1.00  1.16           H  
ATOM  11187 1HG2 ILE A 698      21.553  -0.980  38.001  1.00  1.16           H  
ATOM  11188 2HG2 ILE A 698      20.320   0.292  37.852  1.00  1.16           H  
ATOM  11189 3HG2 ILE A 698      21.583   0.417  39.100  1.00  1.16           H  
ATOM  11190 1HD1 ILE A 698      22.087  -3.607  40.651  1.00  1.16           H  
ATOM  11191 2HD1 ILE A 698      20.775  -3.712  39.455  1.00  1.16           H  
ATOM  11192 3HD1 ILE A 698      22.219  -2.730  39.110  1.00  1.16           H  
ATOM  11193  N   CYS A 699      17.433   0.525  38.705  1.00  1.23           N  
ATOM  11194  CA  CYS A 699      16.667   1.344  37.773  1.00  1.23           C  
ATOM  11195  C   CYS A 699      15.660   2.287  38.464  1.00  1.23           C  
ATOM  11196  O   CYS A 699      14.841   2.931  37.801  1.00  1.23           O  
ATOM  11197  CB  CYS A 699      15.895   0.445  36.823  1.00  1.23           C  
ATOM  11198  SG  CYS A 699      16.933  -0.582  35.793  1.00  1.23           S  
ATOM  11199  H   CYS A 699      17.169  -0.455  38.812  1.00  1.23           H  
ATOM  11200  HA  CYS A 699      17.370   1.947  37.200  1.00  1.23           H  
ATOM  11201 1HB  CYS A 699      15.243  -0.196  37.386  1.00  1.23           H  
ATOM  11202 2HB  CYS A 699      15.279   1.058  36.178  1.00  1.23           H  
ATOM  11203  HG  CYS A 699      17.249  -1.450  36.792  1.00  1.23           H  
ATOM  11204  N   GLY A 700      15.665   2.339  39.796  1.00  1.28           N  
ATOM  11205  CA  GLY A 700      14.796   3.223  40.566  1.00  1.28           C  
ATOM  11206  C   GLY A 700      13.383   2.687  40.759  1.00  1.28           C  
ATOM  11207  O   GLY A 700      12.994   2.366  41.879  1.00  1.28           O  
ATOM  11208  H   GLY A 700      16.322   1.773  40.331  1.00  1.28           H  
ATOM  11209 1HA  GLY A 700      15.252   3.388  41.543  1.00  1.28           H  
ATOM  11210 2HA  GLY A 700      14.750   4.193  40.075  1.00  1.28           H  
ATOM  11211  N   VAL A 701      12.630   2.600  39.656  1.00  1.30           N  
ATOM  11212  CA  VAL A 701      11.239   2.081  39.520  1.00  1.30           C  
ATOM  11213  C   VAL A 701      10.144   2.665  40.462  1.00  1.30           C  
ATOM  11214  O   VAL A 701       9.057   2.997  40.002  1.00  1.30           O  
ATOM  11215  CB  VAL A 701      11.294   0.547  39.576  1.00  1.30           C  
ATOM  11216  CG1 VAL A 701       9.901  -0.089  39.541  1.00  1.30           C  
ATOM  11217  CG2 VAL A 701      12.110   0.092  38.381  1.00  1.30           C  
ATOM  11218  H   VAL A 701      13.117   2.903  38.815  1.00  1.30           H  
ATOM  11219  HA  VAL A 701      10.919   2.310  38.507  1.00  1.30           H  
ATOM  11220  HB  VAL A 701      11.783   0.229  40.502  1.00  1.30           H  
ATOM  11221 1HG1 VAL A 701       9.998  -1.176  39.575  1.00  1.30           H  
ATOM  11222 2HG1 VAL A 701       9.334   0.236  40.386  1.00  1.30           H  
ATOM  11223 3HG1 VAL A 701       9.390   0.191  38.631  1.00  1.30           H  
ATOM  11224 1HG2 VAL A 701      12.188  -0.970  38.398  1.00  1.30           H  
ATOM  11225 2HG2 VAL A 701      11.619   0.408  37.464  1.00  1.30           H  
ATOM  11226 3HG2 VAL A 701      13.105   0.530  38.430  1.00  1.30           H  
ATOM  11227  N   ARG A 702      10.430   2.767  41.760  1.00  1.27           N  
ATOM  11228  CA  ARG A 702       9.610   3.308  42.860  1.00  1.27           C  
ATOM  11229  C   ARG A 702       8.476   2.392  43.337  1.00  1.27           C  
ATOM  11230  O   ARG A 702       7.999   2.510  44.470  1.00  1.27           O  
ATOM  11231  CB  ARG A 702       8.998   4.645  42.455  1.00  1.27           C  
ATOM  11232  CG  ARG A 702      10.009   5.751  42.130  1.00  1.27           C  
ATOM  11233  CD  ARG A 702       9.327   7.010  41.723  1.00  1.27           C  
ATOM  11234  NE  ARG A 702      10.274   8.060  41.364  1.00  1.27           N  
ATOM  11235  CZ  ARG A 702       9.928   9.258  40.846  1.00  1.27           C  
ATOM  11236  NH1 ARG A 702       8.660   9.543  40.639  1.00  1.27           N  
ATOM  11237  NH2 ARG A 702      10.860  10.144  40.546  1.00  1.27           N  
ATOM  11238  H   ARG A 702      11.343   2.445  42.019  1.00  1.27           H  
ATOM  11239  HA  ARG A 702      10.277   3.486  43.704  1.00  1.27           H  
ATOM  11240 1HB  ARG A 702       8.314   4.538  41.625  1.00  1.27           H  
ATOM  11241 2HB  ARG A 702       8.408   5.014  43.293  1.00  1.27           H  
ATOM  11242 1HG  ARG A 702      10.620   5.955  43.008  1.00  1.27           H  
ATOM  11243 2HG  ARG A 702      10.651   5.434  41.307  1.00  1.27           H  
ATOM  11244 1HD  ARG A 702       8.697   6.811  40.857  1.00  1.27           H  
ATOM  11245 2HD  ARG A 702       8.712   7.371  42.546  1.00  1.27           H  
ATOM  11246  HE  ARG A 702      11.258   7.877  41.509  1.00  1.27           H  
ATOM  11247 1HH1 ARG A 702       7.946   8.867  40.870  1.00  1.27           H  
ATOM  11248 2HH1 ARG A 702       8.402  10.438  40.251  1.00  1.27           H  
ATOM  11249 1HH2 ARG A 702      11.835   9.926  40.703  1.00  1.27           H  
ATOM  11250 2HH2 ARG A 702      10.600  11.037  40.158  1.00  1.27           H  
ATOM  11251  N   GLU A 703       8.115   1.401  42.546  1.00  1.19           N  
ATOM  11252  CA  GLU A 703       7.059   0.480  42.932  1.00  1.19           C  
ATOM  11253  C   GLU A 703       7.641  -0.629  43.791  1.00  1.19           C  
ATOM  11254  O   GLU A 703       7.781  -1.776  43.357  1.00  1.19           O  
ATOM  11255  CB  GLU A 703       6.353  -0.072  41.697  1.00  1.19           C  
ATOM  11256  CG  GLU A 703       5.637   0.997  40.886  1.00  1.19           C  
ATOM  11257  CD  GLU A 703       4.938   0.469  39.668  1.00  1.19           C  
ATOM  11258  OE1 GLU A 703       5.109  -0.682  39.357  1.00  1.19           O  
ATOM  11259  OE2 GLU A 703       4.197   1.216  39.064  1.00  1.19           O  
ATOM  11260  H   GLU A 703       8.546   1.331  41.637  1.00  1.19           H  
ATOM  11261  HA  GLU A 703       6.324   1.021  43.527  1.00  1.19           H  
ATOM  11262 1HB  GLU A 703       7.077  -0.565  41.050  1.00  1.19           H  
ATOM  11263 2HB  GLU A 703       5.619  -0.821  41.998  1.00  1.19           H  
ATOM  11264 1HG  GLU A 703       4.910   1.496  41.523  1.00  1.19           H  
ATOM  11265 2HG  GLU A 703       6.376   1.737  40.579  1.00  1.19           H  
ATOM  11266  N   LEU A 704       7.942  -0.259  45.034  1.00  1.08           N  
ATOM  11267  CA  LEU A 704       8.631  -1.112  45.997  1.00  1.08           C  
ATOM  11268  C   LEU A 704       8.043  -2.507  46.124  1.00  1.08           C  
ATOM  11269  O   LEU A 704       8.785  -3.479  46.235  1.00  1.08           O  
ATOM  11270  CB  LEU A 704       8.656  -0.460  47.378  1.00  1.08           C  
ATOM  11271  CG  LEU A 704       9.380  -1.281  48.430  1.00  1.08           C  
ATOM  11272  CD1 LEU A 704      10.837  -1.452  48.014  1.00  1.08           C  
ATOM  11273  CD2 LEU A 704       9.277  -0.598  49.781  1.00  1.08           C  
ATOM  11274  H   LEU A 704       7.753   0.718  45.263  1.00  1.08           H  
ATOM  11275  HA  LEU A 704       9.661  -1.212  45.665  1.00  1.08           H  
ATOM  11276 1HB  LEU A 704       9.147   0.510  47.301  1.00  1.08           H  
ATOM  11277 2HB  LEU A 704       7.632  -0.307  47.716  1.00  1.08           H  
ATOM  11278  HG  LEU A 704       8.924  -2.260  48.488  1.00  1.08           H  
ATOM  11279 1HD1 LEU A 704      11.360  -2.057  48.755  1.00  1.08           H  
ATOM  11280 2HD1 LEU A 704      10.880  -1.950  47.049  1.00  1.08           H  
ATOM  11281 3HD1 LEU A 704      11.312  -0.476  47.941  1.00  1.08           H  
ATOM  11282 1HD2 LEU A 704       9.792  -1.198  50.531  1.00  1.08           H  
ATOM  11283 2HD2 LEU A 704       9.737   0.389  49.726  1.00  1.08           H  
ATOM  11284 3HD2 LEU A 704       8.227  -0.495  50.057  1.00  1.08           H  
ATOM  11285  N   SER A 705       6.721  -2.633  46.108  1.00  0.97           N  
ATOM  11286  CA  SER A 705       6.129  -3.958  46.258  1.00  0.97           C  
ATOM  11287  C   SER A 705       6.604  -4.897  45.148  1.00  0.97           C  
ATOM  11288  O   SER A 705       6.843  -6.083  45.387  1.00  0.97           O  
ATOM  11289  CB  SER A 705       4.617  -3.871  46.230  1.00  0.97           C  
ATOM  11290  OG  SER A 705       4.128  -3.170  47.344  1.00  0.97           O  
ATOM  11291  H   SER A 705       6.141  -1.813  46.001  1.00  0.97           H  
ATOM  11292  HA  SER A 705       6.445  -4.372  47.216  1.00  0.97           H  
ATOM  11293 1HB  SER A 705       4.299  -3.374  45.314  1.00  0.97           H  
ATOM  11294 2HB  SER A 705       4.199  -4.876  46.217  1.00  0.97           H  
ATOM  11295  HG  SER A 705       3.169  -3.189  47.271  1.00  0.97           H  
ATOM  11296  N   VAL A 706       6.731  -4.374  43.927  1.00  0.87           N  
ATOM  11297  CA  VAL A 706       7.130  -5.200  42.803  1.00  0.87           C  
ATOM  11298  C   VAL A 706       8.605  -5.478  42.928  1.00  0.87           C  
ATOM  11299  O   VAL A 706       9.054  -6.593  42.671  1.00  0.87           O  
ATOM  11300  CB  VAL A 706       6.840  -4.537  41.448  1.00  0.87           C  
ATOM  11301  CG1 VAL A 706       7.410  -5.422  40.312  1.00  0.87           C  
ATOM  11302  CG2 VAL A 706       5.344  -4.327  41.291  1.00  0.87           C  
ATOM  11303  H   VAL A 706       6.603  -3.376  43.782  1.00  0.87           H  
ATOM  11304  HA  VAL A 706       6.587  -6.144  42.844  1.00  0.87           H  
ATOM  11305  HB  VAL A 706       7.348  -3.568  41.403  1.00  0.87           H  
ATOM  11306 1HG1 VAL A 706       7.215  -4.946  39.351  1.00  0.87           H  
ATOM  11307 2HG1 VAL A 706       8.485  -5.542  40.450  1.00  0.87           H  
ATOM  11308 3HG1 VAL A 706       6.930  -6.402  40.334  1.00  0.87           H  
ATOM  11309 1HG2 VAL A 706       5.142  -3.845  40.327  1.00  0.87           H  
ATOM  11310 2HG2 VAL A 706       4.831  -5.288  41.327  1.00  0.87           H  
ATOM  11311 3HG2 VAL A 706       4.983  -3.687  42.096  1.00  0.87           H  
ATOM  11312  N   ASN A 707       9.369  -4.451  43.313  1.00  0.79           N  
ATOM  11313  CA  ASN A 707      10.813  -4.610  43.437  1.00  0.79           C  
ATOM  11314  C   ASN A 707      11.116  -5.758  44.410  1.00  0.79           C  
ATOM  11315  O   ASN A 707      11.956  -6.615  44.139  1.00  0.79           O  
ATOM  11316  CB  ASN A 707      11.457  -3.341  43.970  1.00  0.79           C  
ATOM  11317  CG  ASN A 707      11.361  -2.170  43.029  1.00  0.79           C  
ATOM  11318  OD1 ASN A 707      10.984  -2.326  41.871  1.00  0.79           O  
ATOM  11319  ND2 ASN A 707      11.726  -1.006  43.512  1.00  0.79           N  
ATOM  11320  H   ASN A 707       8.924  -3.552  43.506  1.00  0.79           H  
ATOM  11321  HA  ASN A 707      11.232  -4.865  42.463  1.00  0.79           H  
ATOM  11322 1HB  ASN A 707      10.992  -3.075  44.910  1.00  0.79           H  
ATOM  11323 2HB  ASN A 707      12.508  -3.534  44.174  1.00  0.79           H  
ATOM  11324 1HD2 ASN A 707      11.715  -0.184  42.936  1.00  0.79           H  
ATOM  11325 2HD2 ASN A 707      12.036  -0.937  44.457  1.00  0.79           H  
ATOM  11326  N   ILE A 708      10.379  -5.811  45.520  1.00  0.73           N  
ATOM  11327  CA  ILE A 708      10.565  -6.869  46.502  1.00  0.73           C  
ATOM  11328  C   ILE A 708      10.212  -8.227  45.924  1.00  0.73           C  
ATOM  11329  O   ILE A 708      10.966  -9.192  46.076  1.00  0.73           O  
ATOM  11330  CB  ILE A 708       9.727  -6.604  47.755  1.00  0.73           C  
ATOM  11331  CG1 ILE A 708      10.274  -5.380  48.495  1.00  0.73           C  
ATOM  11332  CG2 ILE A 708       9.711  -7.833  48.643  1.00  0.73           C  
ATOM  11333  CD1 ILE A 708       9.349  -4.868  49.568  1.00  0.73           C  
ATOM  11334  H   ILE A 708       9.697  -5.073  45.699  1.00  0.73           H  
ATOM  11335  HA  ILE A 708      11.613  -6.887  46.791  1.00  0.73           H  
ATOM  11336  HB  ILE A 708       8.705  -6.364  47.453  1.00  0.73           H  
ATOM  11337 1HG1 ILE A 708      11.227  -5.640  48.950  1.00  0.73           H  
ATOM  11338 2HG1 ILE A 708      10.443  -4.582  47.775  1.00  0.73           H  
ATOM  11339 1HG2 ILE A 708       9.100  -7.640  49.521  1.00  0.73           H  
ATOM  11340 2HG2 ILE A 708       9.291  -8.663  48.087  1.00  0.73           H  
ATOM  11341 3HG2 ILE A 708      10.727  -8.079  48.952  1.00  0.73           H  
ATOM  11342 1HD1 ILE A 708       9.797  -4.001  50.051  1.00  0.73           H  
ATOM  11343 2HD1 ILE A 708       8.397  -4.584  49.115  1.00  0.73           H  
ATOM  11344 3HD1 ILE A 708       9.183  -5.647  50.307  1.00  0.73           H  
ATOM  11345  N   LEU A 709       9.075  -8.321  45.235  1.00  0.70           N  
ATOM  11346  CA  LEU A 709       8.689  -9.599  44.663  1.00  0.70           C  
ATOM  11347  C   LEU A 709       9.711 -10.077  43.639  1.00  0.70           C  
ATOM  11348  O   LEU A 709      10.029 -11.270  43.589  1.00  0.70           O  
ATOM  11349  CB  LEU A 709       7.314  -9.475  44.020  1.00  0.70           C  
ATOM  11350  CG  LEU A 709       6.174  -9.290  44.987  1.00  0.70           C  
ATOM  11351  CD1 LEU A 709       4.903  -9.003  44.202  1.00  0.70           C  
ATOM  11352  CD2 LEU A 709       6.052 -10.537  45.846  1.00  0.70           C  
ATOM  11353  H   LEU A 709       8.459  -7.511  45.126  1.00  0.70           H  
ATOM  11354  HA  LEU A 709       8.636 -10.332  45.465  1.00  0.70           H  
ATOM  11355 1HB  LEU A 709       7.327  -8.613  43.350  1.00  0.70           H  
ATOM  11356 2HB  LEU A 709       7.116 -10.364  43.431  1.00  0.70           H  
ATOM  11357  HG  LEU A 709       6.372  -8.443  45.630  1.00  0.70           H  
ATOM  11358 1HD1 LEU A 709       4.076  -8.858  44.893  1.00  0.70           H  
ATOM  11359 2HD1 LEU A 709       5.048  -8.098  43.608  1.00  0.70           H  
ATOM  11360 3HD1 LEU A 709       4.689  -9.842  43.543  1.00  0.70           H  
ATOM  11361 1HD2 LEU A 709       5.233 -10.411  46.554  1.00  0.70           H  
ATOM  11362 2HD2 LEU A 709       5.853 -11.399  45.210  1.00  0.70           H  
ATOM  11363 3HD2 LEU A 709       6.982 -10.695  46.394  1.00  0.70           H  
ATOM  11364  N   TRP A 710      10.251  -9.145  42.853  1.00  0.69           N  
ATOM  11365  CA  TRP A 710      11.273  -9.420  41.849  1.00  0.69           C  
ATOM  11366  C   TRP A 710      12.490 -10.031  42.506  1.00  0.69           C  
ATOM  11367  O   TRP A 710      12.994 -11.072  42.061  1.00  0.69           O  
ATOM  11368  CB  TRP A 710      11.651  -8.140  41.120  1.00  0.69           C  
ATOM  11369  CG  TRP A 710      12.709  -8.273  40.072  1.00  0.69           C  
ATOM  11370  CD1 TRP A 710      14.010  -8.033  40.232  1.00  0.69           C  
ATOM  11371  CD2 TRP A 710      12.538  -8.618  38.704  1.00  0.69           C  
ATOM  11372  NE1 TRP A 710      14.684  -8.192  39.036  1.00  0.69           N  
ATOM  11373  CE2 TRP A 710      13.795  -8.523  38.093  1.00  0.69           C  
ATOM  11374  CE3 TRP A 710      11.457  -8.972  37.957  1.00  0.69           C  
ATOM  11375  CZ2 TRP A 710      13.971  -8.742  36.754  1.00  0.69           C  
ATOM  11376  CZ3 TRP A 710      11.636  -9.199  36.640  1.00  0.69           C  
ATOM  11377  CH2 TRP A 710      12.849  -9.075  36.032  1.00  0.69           C  
ATOM  11378  H   TRP A 710       9.912  -8.190  42.934  1.00  0.69           H  
ATOM  11379  HA  TRP A 710      10.872 -10.131  41.127  1.00  0.69           H  
ATOM  11380 1HB  TRP A 710      10.756  -7.732  40.654  1.00  0.69           H  
ATOM  11381 2HB  TRP A 710      11.993  -7.407  41.834  1.00  0.69           H  
ATOM  11382  HD1 TRP A 710      14.434  -7.744  41.161  1.00  0.69           H  
ATOM  11383  HE1 TRP A 710      15.698  -8.066  38.863  1.00  0.69           H  
ATOM  11384  HE3 TRP A 710      10.470  -9.060  38.406  1.00  0.69           H  
ATOM  11385  HZ2 TRP A 710      14.951  -8.657  36.272  1.00  0.69           H  
ATOM  11386  HZ3 TRP A 710      10.782  -9.474  36.096  1.00  0.69           H  
ATOM  11387  HH2 TRP A 710      12.937  -9.260  34.962  1.00  0.69           H  
ATOM  11388  N   ILE A 711      12.960  -9.395  43.582  1.00  0.69           N  
ATOM  11389  CA  ILE A 711      14.140  -9.883  44.271  1.00  0.69           C  
ATOM  11390  C   ILE A 711      13.901 -11.287  44.800  1.00  0.69           C  
ATOM  11391  O   ILE A 711      14.710 -12.191  44.578  1.00  0.69           O  
ATOM  11392  CB  ILE A 711      14.515  -8.966  45.453  1.00  0.69           C  
ATOM  11393  CG1 ILE A 711      15.003  -7.616  44.954  1.00  0.69           C  
ATOM  11394  CG2 ILE A 711      15.628  -9.633  46.270  1.00  0.69           C  
ATOM  11395  CD1 ILE A 711      15.072  -6.553  46.006  1.00  0.69           C  
ATOM  11396  H   ILE A 711      12.500  -8.536  43.902  1.00  0.69           H  
ATOM  11397  HA  ILE A 711      14.951  -9.899  43.556  1.00  0.69           H  
ATOM  11398  HB  ILE A 711      13.636  -8.798  46.080  1.00  0.69           H  
ATOM  11399 1HG1 ILE A 711      16.007  -7.748  44.590  1.00  0.69           H  
ATOM  11400 2HG1 ILE A 711      14.368  -7.281  44.133  1.00  0.69           H  
ATOM  11401 1HG2 ILE A 711      15.893  -8.993  47.107  1.00  0.69           H  
ATOM  11402 2HG2 ILE A 711      15.280 -10.596  46.645  1.00  0.69           H  
ATOM  11403 3HG2 ILE A 711      16.501  -9.784  45.641  1.00  0.69           H  
ATOM  11404 1HD1 ILE A 711      15.457  -5.637  45.563  1.00  0.69           H  
ATOM  11405 2HD1 ILE A 711      14.071  -6.374  46.400  1.00  0.69           H  
ATOM  11406 3HD1 ILE A 711      15.725  -6.876  46.807  1.00  0.69           H  
ATOM  11407  N   ILE A 712      12.755 -11.493  45.444  1.00  0.69           N  
ATOM  11408  CA  ILE A 712      12.434 -12.797  46.002  1.00  0.69           C  
ATOM  11409  C   ILE A 712      12.335 -13.861  44.925  1.00  0.69           C  
ATOM  11410  O   ILE A 712      12.917 -14.939  45.050  1.00  0.69           O  
ATOM  11411  CB  ILE A 712      11.097 -12.762  46.759  1.00  0.69           C  
ATOM  11412  CG1 ILE A 712      11.210 -11.897  48.006  1.00  0.69           C  
ATOM  11413  CG2 ILE A 712      10.666 -14.182  47.110  1.00  0.69           C  
ATOM  11414  CD1 ILE A 712       9.869 -11.583  48.615  1.00  0.69           C  
ATOM  11415  H   ILE A 712      12.104 -10.717  45.579  1.00  0.69           H  
ATOM  11416  HA  ILE A 712      13.227 -13.083  46.695  1.00  0.69           H  
ATOM  11417  HB  ILE A 712      10.341 -12.301  46.118  1.00  0.69           H  
ATOM  11418 1HG1 ILE A 712      11.816 -12.418  48.745  1.00  0.69           H  
ATOM  11419 2HG1 ILE A 712      11.704 -10.963  47.746  1.00  0.69           H  
ATOM  11420 1HG2 ILE A 712       9.711 -14.153  47.631  1.00  0.69           H  
ATOM  11421 2HG2 ILE A 712      10.568 -14.765  46.203  1.00  0.69           H  
ATOM  11422 3HG2 ILE A 712      11.416 -14.640  47.757  1.00  0.69           H  
ATOM  11423 1HD1 ILE A 712      10.007 -10.961  49.497  1.00  0.69           H  
ATOM  11424 2HD1 ILE A 712       9.265 -11.049  47.883  1.00  0.69           H  
ATOM  11425 3HD1 ILE A 712       9.368 -12.506  48.894  1.00  0.69           H  
ATOM  11426  N   THR A 713      11.622 -13.543  43.848  1.00  0.70           N  
ATOM  11427  CA  THR A 713      11.396 -14.472  42.765  1.00  0.70           C  
ATOM  11428  C   THR A 713      12.718 -14.871  42.137  1.00  0.70           C  
ATOM  11429  O   THR A 713      12.960 -16.054  41.892  1.00  0.70           O  
ATOM  11430  CB  THR A 713      10.494 -13.833  41.695  1.00  0.70           C  
ATOM  11431  OG1 THR A 713       9.234 -13.448  42.297  1.00  0.70           O  
ATOM  11432  CG2 THR A 713      10.237 -14.829  40.561  1.00  0.70           C  
ATOM  11433  H   THR A 713      11.184 -12.628  43.791  1.00  0.70           H  
ATOM  11434  HA  THR A 713      10.915 -15.367  43.159  1.00  0.70           H  
ATOM  11435  HB  THR A 713      10.982 -12.942  41.294  1.00  0.70           H  
ATOM  11436  HG1 THR A 713       9.422 -12.796  43.012  1.00  0.70           H  
ATOM  11437 1HG2 THR A 713       9.598 -14.361  39.824  1.00  0.70           H  
ATOM  11438 2HG2 THR A 713      11.181 -15.117  40.099  1.00  0.70           H  
ATOM  11439 3HG2 THR A 713       9.744 -15.712  40.951  1.00  0.70           H  
ATOM  11440  N   SER A 714      13.593 -13.888  41.910  1.00  0.72           N  
ATOM  11441  CA  SER A 714      14.884 -14.135  41.295  1.00  0.72           C  
ATOM  11442  C   SER A 714      15.720 -15.067  42.157  1.00  0.72           C  
ATOM  11443  O   SER A 714      16.323 -16.015  41.652  1.00  0.72           O  
ATOM  11444  CB  SER A 714      15.605 -12.832  41.150  1.00  0.72           C  
ATOM  11445  OG  SER A 714      14.911 -11.981  40.299  1.00  0.72           O  
ATOM  11446  H   SER A 714      13.344 -12.925  42.141  1.00  0.72           H  
ATOM  11447  HA  SER A 714      14.732 -14.590  40.319  1.00  0.72           H  
ATOM  11448 1HB  SER A 714      15.688 -12.371  42.125  1.00  0.72           H  
ATOM  11449 2HB  SER A 714      16.612 -13.006  40.768  1.00  0.72           H  
ATOM  11450  HG  SER A 714      14.152 -11.641  40.830  1.00  0.72           H  
ATOM  11451  N   VAL A 715      15.716 -14.839  43.467  1.00  0.74           N  
ATOM  11452  CA  VAL A 715      16.469 -15.696  44.364  1.00  0.74           C  
ATOM  11453  C   VAL A 715      15.901 -17.114  44.337  1.00  0.74           C  
ATOM  11454  O   VAL A 715      16.646 -18.104  44.341  1.00  0.74           O  
ATOM  11455  CB  VAL A 715      16.491 -15.110  45.779  1.00  0.74           C  
ATOM  11456  CG1 VAL A 715      17.094 -16.112  46.740  1.00  0.74           C  
ATOM  11457  CG2 VAL A 715      17.335 -13.814  45.764  1.00  0.74           C  
ATOM  11458  H   VAL A 715      15.209 -14.036  43.847  1.00  0.74           H  
ATOM  11459  HA  VAL A 715      17.500 -15.733  44.013  1.00  0.74           H  
ATOM  11460  HB  VAL A 715      15.469 -14.890  46.099  1.00  0.74           H  
ATOM  11461 1HG1 VAL A 715      17.109 -15.687  47.742  1.00  0.74           H  
ATOM  11462 2HG1 VAL A 715      16.493 -17.021  46.736  1.00  0.74           H  
ATOM  11463 3HG1 VAL A 715      18.113 -16.343  46.426  1.00  0.74           H  
ATOM  11464 1HG2 VAL A 715      17.357 -13.382  46.762  1.00  0.74           H  
ATOM  11465 2HG2 VAL A 715      18.352 -14.046  45.445  1.00  0.74           H  
ATOM  11466 3HG2 VAL A 715      16.901 -13.102  45.073  1.00  0.74           H  
ATOM  11467  N   LEU A 716      14.579 -17.231  44.323  1.00  0.77           N  
ATOM  11468  CA  LEU A 716      14.001 -18.553  44.255  1.00  0.77           C  
ATOM  11469  C   LEU A 716      14.395 -19.235  42.933  1.00  0.77           C  
ATOM  11470  O   LEU A 716      14.754 -20.409  42.944  1.00  0.77           O  
ATOM  11471  CB  LEU A 716      12.492 -18.458  44.425  1.00  0.77           C  
ATOM  11472  CG  LEU A 716      12.040 -18.028  45.814  1.00  0.77           C  
ATOM  11473  CD1 LEU A 716      10.554 -17.786  45.811  1.00  0.77           C  
ATOM  11474  CD2 LEU A 716      12.418 -19.094  46.802  1.00  0.77           C  
ATOM  11475  H   LEU A 716      13.984 -16.402  44.362  1.00  0.77           H  
ATOM  11476  HA  LEU A 716      14.398 -19.145  45.077  1.00  0.77           H  
ATOM  11477 1HB  LEU A 716      12.102 -17.745  43.706  1.00  0.77           H  
ATOM  11478 2HB  LEU A 716      12.066 -19.424  44.241  1.00  0.77           H  
ATOM  11479  HG  LEU A 716      12.535 -17.105  46.085  1.00  0.77           H  
ATOM  11480 1HD1 LEU A 716      10.237 -17.467  46.803  1.00  0.77           H  
ATOM  11481 2HD1 LEU A 716      10.317 -17.007  45.085  1.00  0.77           H  
ATOM  11482 3HD1 LEU A 716      10.043 -18.703  45.546  1.00  0.77           H  
ATOM  11483 1HD2 LEU A 716      12.106 -18.787  47.802  1.00  0.77           H  
ATOM  11484 2HD2 LEU A 716      11.924 -20.029  46.538  1.00  0.77           H  
ATOM  11485 3HD2 LEU A 716      13.499 -19.236  46.787  1.00  0.77           H  
ATOM  11486  N   LEU A 717      14.433 -18.490  41.817  1.00  0.80           N  
ATOM  11487  CA  LEU A 717      14.846 -19.067  40.533  1.00  0.80           C  
ATOM  11488  C   LEU A 717      16.289 -19.563  40.600  1.00  0.80           C  
ATOM  11489  O   LEU A 717      16.612 -20.619  40.047  1.00  0.80           O  
ATOM  11490  CB  LEU A 717      14.696 -18.049  39.384  1.00  0.80           C  
ATOM  11491  CG  LEU A 717      13.262 -17.711  38.953  1.00  0.80           C  
ATOM  11492  CD1 LEU A 717      13.262 -16.542  37.986  1.00  0.80           C  
ATOM  11493  CD2 LEU A 717      12.681 -18.906  38.264  1.00  0.80           C  
ATOM  11494  H   LEU A 717      14.128 -17.518  41.855  1.00  0.80           H  
ATOM  11495  HA  LEU A 717      14.199 -19.915  40.317  1.00  0.80           H  
ATOM  11496 1HB  LEU A 717      15.171 -17.122  39.685  1.00  0.80           H  
ATOM  11497 2HB  LEU A 717      15.225 -18.431  38.512  1.00  0.80           H  
ATOM  11498  HG  LEU A 717      12.671 -17.449  39.822  1.00  0.80           H  
ATOM  11499 1HD1 LEU A 717      12.240 -16.325  37.686  1.00  0.80           H  
ATOM  11500 2HD1 LEU A 717      13.689 -15.677  38.477  1.00  0.80           H  
ATOM  11501 3HD1 LEU A 717      13.852 -16.791  37.108  1.00  0.80           H  
ATOM  11502 1HD2 LEU A 717      11.688 -18.692  37.944  1.00  0.80           H  
ATOM  11503 2HD2 LEU A 717      13.289 -19.120  37.403  1.00  0.80           H  
ATOM  11504 3HD2 LEU A 717      12.671 -19.763  38.939  1.00  0.80           H  
ATOM  11505  N   SER A 718      17.150 -18.838  41.332  1.00  0.84           N  
ATOM  11506  CA  SER A 718      18.545 -19.242  41.489  1.00  0.84           C  
ATOM  11507  C   SER A 718      18.611 -20.618  42.135  1.00  0.84           C  
ATOM  11508  O   SER A 718      19.342 -21.502  41.681  1.00  0.84           O  
ATOM  11509  CB  SER A 718      19.292 -18.281  42.407  1.00  0.84           C  
ATOM  11510  OG  SER A 718      19.400 -17.021  41.869  1.00  0.84           O  
ATOM  11511  H   SER A 718      16.831 -17.961  41.746  1.00  0.84           H  
ATOM  11512  HA  SER A 718      19.022 -19.275  40.508  1.00  0.84           H  
ATOM  11513 1HB  SER A 718      18.799 -18.219  43.354  1.00  0.84           H  
ATOM  11514 2HB  SER A 718      20.283 -18.668  42.598  1.00  0.84           H  
ATOM  11515  HG  SER A 718      19.616 -16.428  42.611  1.00  0.84           H  
ATOM  11516  N   THR A 719      17.764 -20.830  43.140  1.00  0.90           N  
ATOM  11517  CA  THR A 719      17.724 -22.092  43.867  1.00  0.90           C  
ATOM  11518  C   THR A 719      17.456 -23.279  42.949  1.00  0.90           C  
ATOM  11519  O   THR A 719      18.052 -24.342  43.105  1.00  0.90           O  
ATOM  11520  CB  THR A 719      16.680 -22.074  44.987  1.00  0.90           C  
ATOM  11521  OG1 THR A 719      17.004 -21.053  45.945  1.00  0.90           O  
ATOM  11522  CG2 THR A 719      16.664 -23.403  45.644  1.00  0.90           C  
ATOM  11523  H   THR A 719      17.170 -20.053  43.447  1.00  0.90           H  
ATOM  11524  HA  THR A 719      18.698 -22.247  44.327  1.00  0.90           H  
ATOM  11525  HB  THR A 719      15.700 -21.883  44.580  1.00  0.90           H  
ATOM  11526  HG1 THR A 719      17.024 -20.189  45.498  1.00  0.90           H  
ATOM  11527 1HG2 THR A 719      15.918 -23.415  46.435  1.00  0.90           H  
ATOM  11528 2HG2 THR A 719      16.417 -24.135  44.890  1.00  0.90           H  
ATOM  11529 3HG2 THR A 719      17.644 -23.623  46.062  1.00  0.90           H  
ATOM  11530  N   PHE A 720      16.598 -23.107  41.959  1.00  1.00           N  
ATOM  11531  CA  PHE A 720      16.293 -24.236  41.080  1.00  1.00           C  
ATOM  11532  C   PHE A 720      17.459 -24.697  40.223  1.00  1.00           C  
ATOM  11533  O   PHE A 720      17.503 -25.858  39.812  1.00  1.00           O  
ATOM  11534  CB  PHE A 720      15.096 -23.909  40.215  1.00  1.00           C  
ATOM  11535  CG  PHE A 720      13.942 -24.014  41.037  1.00  1.00           C  
ATOM  11536  CD1 PHE A 720      13.614 -22.968  41.763  1.00  1.00           C  
ATOM  11537  CD2 PHE A 720      13.213 -25.158  41.124  1.00  1.00           C  
ATOM  11538  CE1 PHE A 720      12.586 -23.003  42.635  1.00  1.00           C  
ATOM  11539  CE2 PHE A 720      12.165 -25.221  41.978  1.00  1.00           C  
ATOM  11540  CZ  PHE A 720      11.857 -24.131  42.754  1.00  1.00           C  
ATOM  11541  H   PHE A 720      16.125 -22.202  41.869  1.00  1.00           H  
ATOM  11542  HA  PHE A 720      16.012 -25.065  41.715  1.00  1.00           H  
ATOM  11543 1HB  PHE A 720      15.176 -22.888  39.840  1.00  1.00           H  
ATOM  11544 2HB  PHE A 720      15.014 -24.599  39.373  1.00  1.00           H  
ATOM  11545  HD1 PHE A 720      14.220 -22.102  41.644  1.00  1.00           H  
ATOM  11546  HD2 PHE A 720      13.483 -26.019  40.518  1.00  1.00           H  
ATOM  11547  HE1 PHE A 720      12.362 -22.133  43.238  1.00  1.00           H  
ATOM  11548  HE2 PHE A 720      11.592 -26.130  42.056  1.00  1.00           H  
ATOM  11549  HZ  PHE A 720      11.042 -24.165  43.455  1.00  1.00           H  
ATOM  11550  N   THR A 721      18.466 -23.853  40.025  1.00  1.13           N  
ATOM  11551  CA  THR A 721      19.592 -24.258  39.201  1.00  1.13           C  
ATOM  11552  C   THR A 721      20.600 -25.042  40.052  1.00  1.13           C  
ATOM  11553  O   THR A 721      21.619 -25.524  39.552  1.00  1.13           O  
ATOM  11554  CB  THR A 721      20.227 -23.048  38.498  1.00  1.13           C  
ATOM  11555  OG1 THR A 721      20.708 -22.116  39.449  1.00  1.13           O  
ATOM  11556  CG2 THR A 721      19.183 -22.369  37.604  1.00  1.13           C  
ATOM  11557  H   THR A 721      18.464 -22.922  40.445  1.00  1.13           H  
ATOM  11558  HA  THR A 721      19.228 -24.924  38.419  1.00  1.13           H  
ATOM  11559  HB  THR A 721      21.048 -23.376  37.898  1.00  1.13           H  
ATOM  11560  HG1 THR A 721      20.077 -22.034  40.197  1.00  1.13           H  
ATOM  11561 1HG2 THR A 721      19.630 -21.522  37.099  1.00  1.13           H  
ATOM  11562 2HG2 THR A 721      18.819 -23.082  36.864  1.00  1.13           H  
ATOM  11563 3HG2 THR A 721      18.348 -22.027  38.219  1.00  1.13           H  
ATOM  11564  N   LEU A 722      20.302 -25.154  41.357  1.00  1.32           N  
ATOM  11565  CA  LEU A 722      21.100 -25.900  42.311  1.00  1.32           C  
ATOM  11566  C   LEU A 722      20.467 -27.262  42.631  1.00  1.32           C  
ATOM  11567  O   LEU A 722      21.012 -28.036  43.425  1.00  1.32           O  
ATOM  11568  CB  LEU A 722      21.255 -25.091  43.594  1.00  1.32           C  
ATOM  11569  CG  LEU A 722      21.935 -23.771  43.417  1.00  1.32           C  
ATOM  11570  CD1 LEU A 722      21.946 -23.037  44.733  1.00  1.32           C  
ATOM  11571  CD2 LEU A 722      23.342 -24.027  42.877  1.00  1.32           C  
ATOM  11572  H   LEU A 722      19.452 -24.728  41.723  1.00  1.32           H  
ATOM  11573  HA  LEU A 722      22.079 -26.067  41.886  1.00  1.32           H  
ATOM  11574 1HB  LEU A 722      20.271 -24.913  44.017  1.00  1.32           H  
ATOM  11575 2HB  LEU A 722      21.834 -25.675  44.307  1.00  1.32           H  
ATOM  11576  HG  LEU A 722      21.375 -23.165  42.702  1.00  1.32           H  
ATOM  11577 1HD1 LEU A 722      22.432 -22.073  44.608  1.00  1.32           H  
ATOM  11578 2HD1 LEU A 722      20.924 -22.885  45.069  1.00  1.32           H  
ATOM  11579 3HD1 LEU A 722      22.482 -23.625  45.468  1.00  1.32           H  
ATOM  11580 1HD2 LEU A 722      23.870 -23.092  42.726  1.00  1.32           H  
ATOM  11581 2HD2 LEU A 722      23.898 -24.642  43.577  1.00  1.32           H  
ATOM  11582 3HD2 LEU A 722      23.251 -24.542  41.931  1.00  1.32           H  
ATOM  11583  N   PHE A 723      19.312 -27.560  42.032  1.00  1.57           N  
ATOM  11584  CA  PHE A 723      18.620 -28.812  42.318  1.00  1.57           C  
ATOM  11585  C   PHE A 723      19.136 -29.975  41.499  1.00  1.57           C  
ATOM  11586  O   PHE A 723      19.749 -29.794  40.446  1.00  1.57           O  
ATOM  11587  CB  PHE A 723      17.106 -28.670  42.156  1.00  1.57           C  
ATOM  11588  CG  PHE A 723      16.464 -27.911  43.280  1.00  1.57           C  
ATOM  11589  CD1 PHE A 723      17.062 -27.867  44.530  1.00  1.57           C  
ATOM  11590  CD2 PHE A 723      15.270 -27.270  43.109  1.00  1.57           C  
ATOM  11591  CE1 PHE A 723      16.468 -27.198  45.570  1.00  1.57           C  
ATOM  11592  CE2 PHE A 723      14.677 -26.592  44.154  1.00  1.57           C  
ATOM  11593  CZ  PHE A 723      15.269 -26.563  45.379  1.00  1.57           C  
ATOM  11594  H   PHE A 723      18.886 -26.921  41.360  1.00  1.57           H  
ATOM  11595  HA  PHE A 723      18.801 -29.056  43.363  1.00  1.57           H  
ATOM  11596 1HB  PHE A 723      16.892 -28.143  41.224  1.00  1.57           H  
ATOM  11597 2HB  PHE A 723      16.642 -29.657  42.089  1.00  1.57           H  
ATOM  11598  HD1 PHE A 723      18.014 -28.374  44.689  1.00  1.57           H  
ATOM  11599  HD2 PHE A 723      14.794 -27.306  42.135  1.00  1.57           H  
ATOM  11600  HE1 PHE A 723      16.951 -27.175  46.548  1.00  1.57           H  
ATOM  11601  HE2 PHE A 723      13.734 -26.088  44.015  1.00  1.57           H  
ATOM  11602  HZ  PHE A 723      14.793 -26.032  46.199  1.00  1.57           H  
ATOM  11603  N   ASP A 724      18.912 -31.187  42.004  1.00  1.84           N  
ATOM  11604  CA  ASP A 724      19.310 -32.377  41.272  1.00  1.84           C  
ATOM  11605  C   ASP A 724      18.453 -32.515  40.027  1.00  1.84           C  
ATOM  11606  O   ASP A 724      17.388 -31.907  39.916  1.00  1.84           O  
ATOM  11607  CB  ASP A 724      19.206 -33.619  42.182  1.00  1.84           C  
ATOM  11608  CG  ASP A 724      19.837 -34.951  41.628  1.00  1.84           C  
ATOM  11609  OD1 ASP A 724      20.228 -35.018  40.471  1.00  1.84           O  
ATOM  11610  OD2 ASP A 724      19.918 -35.874  42.393  1.00  1.84           O  
ATOM  11611  H   ASP A 724      18.435 -31.281  42.888  1.00  1.84           H  
ATOM  11612  HA  ASP A 724      20.348 -32.264  40.961  1.00  1.84           H  
ATOM  11613 1HB  ASP A 724      19.682 -33.396  43.137  1.00  1.84           H  
ATOM  11614 2HB  ASP A 724      18.153 -33.812  42.391  1.00  1.84           H  
ATOM  11615  N   ALA A 725      18.948 -33.306  39.093  1.00  2.08           N  
ATOM  11616  CA  ALA A 725      18.293 -33.573  37.827  1.00  2.08           C  
ATOM  11617  C   ALA A 725      17.667 -34.950  37.771  1.00  2.08           C  
ATOM  11618  O   ALA A 725      16.776 -35.205  36.944  1.00  2.08           O  
ATOM  11619  CB  ALA A 725      19.287 -33.448  36.706  1.00  2.08           C  
ATOM  11620  H   ALA A 725      19.816 -33.784  39.317  1.00  2.08           H  
ATOM  11621  HA  ALA A 725      17.504 -32.834  37.692  1.00  2.08           H  
ATOM  11622 1HB  ALA A 725      18.776 -33.619  35.767  1.00  2.08           H  
ATOM  11623 2HB  ALA A 725      19.721 -32.451  36.712  1.00  2.08           H  
ATOM  11624 3HB  ALA A 725      20.075 -34.190  36.837  1.00  2.08           H  
ATOM  11625  N   VAL A 726      18.122 -35.860  38.631  1.00  2.21           N  
ATOM  11626  CA  VAL A 726      17.656 -37.234  38.494  1.00  2.21           C  
ATOM  11627  C   VAL A 726      16.304 -37.521  39.124  1.00  2.21           C  
ATOM  11628  O   VAL A 726      16.199 -38.216  40.132  1.00  2.21           O  
ATOM  11629  CB  VAL A 726      18.685 -38.202  39.085  1.00  2.21           C  
ATOM  11630  CG1 VAL A 726      18.231 -39.634  38.863  1.00  2.21           C  
ATOM  11631  CG2 VAL A 726      20.032 -37.959  38.418  1.00  2.21           C  
ATOM  11632  H   VAL A 726      18.831 -35.608  39.330  1.00  2.21           H  
ATOM  11633  HA  VAL A 726      17.580 -37.448  37.426  1.00  2.21           H  
ATOM  11634  HB  VAL A 726      18.775 -38.031  40.164  1.00  2.21           H  
ATOM  11635 1HG1 VAL A 726      18.966 -40.301  39.278  1.00  2.21           H  
ATOM  11636 2HG1 VAL A 726      17.273 -39.792  39.354  1.00  2.21           H  
ATOM  11637 3HG1 VAL A 726      18.131 -39.821  37.794  1.00  2.21           H  
ATOM  11638 1HG2 VAL A 726      20.776 -38.640  38.835  1.00  2.21           H  
ATOM  11639 2HG2 VAL A 726      19.943 -38.127  37.343  1.00  2.21           H  
ATOM  11640 3HG2 VAL A 726      20.342 -36.925  38.603  1.00  2.21           H  
ATOM  11641  N   LYS A 727      15.277 -37.042  38.436  1.00  2.18           N  
ATOM  11642  CA  LYS A 727      13.862 -37.218  38.756  1.00  2.18           C  
ATOM  11643  C   LYS A 727      13.463 -37.069  40.236  1.00  2.18           C  
ATOM  11644  O   LYS A 727      13.776 -36.051  40.856  1.00  2.18           O  
ATOM  11645  CB  LYS A 727      13.372 -38.544  38.159  1.00  2.18           C  
ATOM  11646  CG  LYS A 727      14.051 -39.874  38.633  1.00  2.18           C  
ATOM  11647  CD  LYS A 727      13.283 -41.039  38.092  1.00  2.18           C  
ATOM  11648  CE  LYS A 727      13.756 -42.316  38.630  1.00  2.18           C  
ATOM  11649  NZ  LYS A 727      14.906 -42.803  37.906  1.00  2.18           N  
ATOM  11650  H   LYS A 727      15.536 -36.472  37.631  1.00  2.18           H  
ATOM  11651  HA  LYS A 727      13.323 -36.432  38.223  1.00  2.18           H  
ATOM  11652 1HB  LYS A 727      12.288 -38.633  38.288  1.00  2.18           H  
ATOM  11653 2HB  LYS A 727      13.551 -38.489  37.094  1.00  2.18           H  
ATOM  11654 1HG  LYS A 727      15.045 -39.932  38.196  1.00  2.18           H  
ATOM  11655 2HG  LYS A 727      14.162 -39.972  39.708  1.00  2.18           H  
ATOM  11656 1HD  LYS A 727      12.230 -40.917  38.301  1.00  2.18           H  
ATOM  11657 2HD  LYS A 727      13.427 -41.088  37.026  1.00  2.18           H  
ATOM  11658 1HE  LYS A 727      14.040 -42.167  39.673  1.00  2.18           H  
ATOM  11659 2HE  LYS A 727      12.960 -43.061  38.584  1.00  2.18           H  
ATOM  11660 1HZ  LYS A 727      15.167 -43.668  38.374  1.00  2.18           H  
ATOM  11661 2HZ  LYS A 727      14.659 -42.976  36.941  1.00  2.18           H  
ATOM  11662 3HZ  LYS A 727      15.659 -42.143  37.946  1.00  2.18           H  
ATOM  11663  N   ILE A 728      12.763 -38.098  40.760  1.00  2.00           N  
ATOM  11664  CA  ILE A 728      12.214 -38.224  42.116  1.00  2.00           C  
ATOM  11665  C   ILE A 728      10.927 -37.410  42.275  1.00  2.00           C  
ATOM  11666  O   ILE A 728      10.942 -36.177  42.238  1.00  2.00           O  
ATOM  11667  CB  ILE A 728      13.224 -37.860  43.224  1.00  2.00           C  
ATOM  11668  CG1 ILE A 728      14.491 -38.763  43.115  1.00  2.00           C  
ATOM  11669  CG2 ILE A 728      12.555 -38.020  44.584  1.00  2.00           C  
ATOM  11670  CD1 ILE A 728      14.227 -40.246  43.232  1.00  2.00           C  
ATOM  11671  H   ILE A 728      12.575 -38.878  40.150  1.00  2.00           H  
ATOM  11672  HA  ILE A 728      11.954 -39.271  42.268  1.00  2.00           H  
ATOM  11673  HB  ILE A 728      13.542 -36.829  43.122  1.00  2.00           H  
ATOM  11674 1HG1 ILE A 728      14.967 -38.583  42.166  1.00  2.00           H  
ATOM  11675 2HG1 ILE A 728      15.185 -38.479  43.905  1.00  2.00           H  
ATOM  11676 1HG2 ILE A 728      13.261 -37.757  45.371  1.00  2.00           H  
ATOM  11677 2HG2 ILE A 728      11.695 -37.365  44.635  1.00  2.00           H  
ATOM  11678 3HG2 ILE A 728      12.235 -39.053  44.715  1.00  2.00           H  
ATOM  11679 1HD1 ILE A 728      15.168 -40.786  43.144  1.00  2.00           H  
ATOM  11680 2HD1 ILE A 728      13.770 -40.462  44.198  1.00  2.00           H  
ATOM  11681 3HD1 ILE A 728      13.554 -40.560  42.432  1.00  2.00           H  
ATOM  11682  N   GLU A 729       9.800 -38.116  42.415  1.00  1.77           N  
ATOM  11683  CA  GLU A 729       8.482 -37.484  42.420  1.00  1.77           C  
ATOM  11684  C   GLU A 729       8.298 -36.469  43.533  1.00  1.77           C  
ATOM  11685  O   GLU A 729       7.715 -35.418  43.304  1.00  1.77           O  
ATOM  11686  CB  GLU A 729       7.410 -38.560  42.565  1.00  1.77           C  
ATOM  11687  CG  GLU A 729       7.235 -39.431  41.357  1.00  1.77           C  
ATOM  11688  CD  GLU A 729       6.363 -40.639  41.610  1.00  1.77           C  
ATOM  11689  OE1 GLU A 729       6.359 -41.128  42.718  1.00  1.77           O  
ATOM  11690  OE2 GLU A 729       5.653 -41.029  40.715  1.00  1.77           O  
ATOM  11691  H   GLU A 729       9.860 -39.126  42.467  1.00  1.77           H  
ATOM  11692  HA  GLU A 729       8.349 -36.969  41.466  1.00  1.77           H  
ATOM  11693 1HB  GLU A 729       7.652 -39.203  43.412  1.00  1.77           H  
ATOM  11694 2HB  GLU A 729       6.449 -38.087  42.779  1.00  1.77           H  
ATOM  11695 1HG  GLU A 729       6.794 -38.834  40.560  1.00  1.77           H  
ATOM  11696 2HG  GLU A 729       8.216 -39.764  41.020  1.00  1.77           H  
ATOM  11697  N   ASP A 730       8.790 -36.783  44.737  1.00  1.55           N  
ATOM  11698  CA  ASP A 730       8.690 -35.865  45.871  1.00  1.55           C  
ATOM  11699  C   ASP A 730       7.348 -35.140  45.895  1.00  1.55           C  
ATOM  11700  O   ASP A 730       7.277 -33.918  45.699  1.00  1.55           O  
ATOM  11701  CB  ASP A 730       9.861 -34.890  45.909  1.00  1.55           C  
ATOM  11702  CG  ASP A 730       9.979 -34.177  47.267  1.00  1.55           C  
ATOM  11703  OD1 ASP A 730       9.301 -34.575  48.197  1.00  1.55           O  
ATOM  11704  OD2 ASP A 730      10.773 -33.271  47.372  1.00  1.55           O  
ATOM  11705  H   ASP A 730       9.254 -37.670  44.853  1.00  1.55           H  
ATOM  11706  HA  ASP A 730       8.751 -36.458  46.784  1.00  1.55           H  
ATOM  11707 1HB  ASP A 730      10.789 -35.411  45.697  1.00  1.55           H  
ATOM  11708 2HB  ASP A 730       9.722 -34.138  45.128  1.00  1.55           H  
ATOM  11709  N   LEU A 731       6.277 -35.879  46.183  1.00  1.37           N  
ATOM  11710  CA  LEU A 731       4.937 -35.314  46.102  1.00  1.37           C  
ATOM  11711  C   LEU A 731       4.724 -34.044  46.919  1.00  1.37           C  
ATOM  11712  O   LEU A 731       3.821 -33.264  46.621  1.00  1.37           O  
ATOM  11713  CB  LEU A 731       3.898 -36.401  46.450  1.00  1.37           C  
ATOM  11714  CG  LEU A 731       3.865 -36.952  47.889  1.00  1.37           C  
ATOM  11715  CD1 LEU A 731       2.985 -36.072  48.769  1.00  1.37           C  
ATOM  11716  CD2 LEU A 731       3.321 -38.391  47.851  1.00  1.37           C  
ATOM  11717  H   LEU A 731       6.396 -36.861  46.390  1.00  1.37           H  
ATOM  11718  HA  LEU A 731       4.777 -35.037  45.081  1.00  1.37           H  
ATOM  11719 1HB  LEU A 731       2.908 -36.003  46.230  1.00  1.37           H  
ATOM  11720 2HB  LEU A 731       4.072 -37.240  45.788  1.00  1.37           H  
ATOM  11721  HG  LEU A 731       4.873 -36.946  48.307  1.00  1.37           H  
ATOM  11722 1HD1 LEU A 731       2.974 -36.468  49.783  1.00  1.37           H  
ATOM  11723 2HD1 LEU A 731       3.368 -35.061  48.791  1.00  1.37           H  
ATOM  11724 3HD1 LEU A 731       1.972 -36.066  48.373  1.00  1.37           H  
ATOM  11725 1HD2 LEU A 731       3.295 -38.799  48.862  1.00  1.37           H  
ATOM  11726 2HD2 LEU A 731       2.311 -38.389  47.435  1.00  1.37           H  
ATOM  11727 3HD2 LEU A 731       3.963 -39.013  47.232  1.00  1.37           H  
ATOM  11728  N   ASN A 732       5.561 -33.777  47.910  1.00  1.24           N  
ATOM  11729  CA  ASN A 732       5.393 -32.561  48.680  1.00  1.24           C  
ATOM  11730  C   ASN A 732       5.665 -31.321  47.810  1.00  1.24           C  
ATOM  11731  O   ASN A 732       5.047 -30.272  48.007  1.00  1.24           O  
ATOM  11732  CB  ASN A 732       6.293 -32.603  49.888  1.00  1.24           C  
ATOM  11733  CG  ASN A 732       5.783 -33.575  50.916  1.00  1.24           C  
ATOM  11734  OD1 ASN A 732       4.580 -33.856  50.973  1.00  1.24           O  
ATOM  11735  ND2 ASN A 732       6.667 -34.098  51.725  1.00  1.24           N  
ATOM  11736  H   ASN A 732       6.321 -34.415  48.119  1.00  1.24           H  
ATOM  11737  HA  ASN A 732       4.357 -32.503  49.016  1.00  1.24           H  
ATOM  11738 1HB  ASN A 732       7.300 -32.903  49.578  1.00  1.24           H  
ATOM  11739 2HB  ASN A 732       6.365 -31.610  50.331  1.00  1.24           H  
ATOM  11740 1HD2 ASN A 732       6.381 -34.752  52.424  1.00  1.24           H  
ATOM  11741 2HD2 ASN A 732       7.632 -33.847  51.640  1.00  1.24           H  
ATOM  11742  N   GLN A 733       6.560 -31.453  46.816  1.00  1.16           N  
ATOM  11743  CA  GLN A 733       6.924 -30.344  45.931  1.00  1.16           C  
ATOM  11744  C   GLN A 733       5.898 -30.257  44.819  1.00  1.16           C  
ATOM  11745  O   GLN A 733       5.665 -29.191  44.244  1.00  1.16           O  
ATOM  11746  CB  GLN A 733       8.311 -30.544  45.309  1.00  1.16           C  
ATOM  11747  CG  GLN A 733       9.458 -30.599  46.287  1.00  1.16           C  
ATOM  11748  CD  GLN A 733       9.718 -29.312  47.045  1.00  1.16           C  
ATOM  11749  OE1 GLN A 733       9.838 -28.229  46.466  1.00  1.16           O  
ATOM  11750  NE2 GLN A 733       9.823 -29.429  48.361  1.00  1.16           N  
ATOM  11751  H   GLN A 733       6.996 -32.361  46.658  1.00  1.16           H  
ATOM  11752  HA  GLN A 733       6.914 -29.417  46.498  1.00  1.16           H  
ATOM  11753 1HB  GLN A 733       8.318 -31.486  44.753  1.00  1.16           H  
ATOM  11754 2HB  GLN A 733       8.512 -29.741  44.602  1.00  1.16           H  
ATOM  11755 1HG  GLN A 733       9.214 -31.362  47.024  1.00  1.16           H  
ATOM  11756 2HG  GLN A 733      10.357 -30.891  45.756  1.00  1.16           H  
ATOM  11757 1HE2 GLN A 733      10.004 -28.625  48.926  1.00  1.16           H  
ATOM  11758 2HE2 GLN A 733       9.731 -30.334  48.789  1.00  1.16           H  
ATOM  11759  N   ILE A 734       5.270 -31.396  44.515  1.00  1.10           N  
ATOM  11760  CA  ILE A 734       4.259 -31.405  43.464  1.00  1.10           C  
ATOM  11761  C   ILE A 734       3.070 -30.612  43.972  1.00  1.10           C  
ATOM  11762  O   ILE A 734       2.530 -29.753  43.270  1.00  1.10           O  
ATOM  11763  CB  ILE A 734       3.744 -32.806  43.104  1.00  1.10           C  
ATOM  11764  CG1 ILE A 734       4.858 -33.650  42.500  1.00  1.10           C  
ATOM  11765  CG2 ILE A 734       2.555 -32.693  42.153  1.00  1.10           C  
ATOM  11766  CD1 ILE A 734       4.473 -35.137  42.267  1.00  1.10           C  
ATOM  11767  H   ILE A 734       5.540 -32.251  45.006  1.00  1.10           H  
ATOM  11768  HA  ILE A 734       4.656 -30.923  42.572  1.00  1.10           H  
ATOM  11769  HB  ILE A 734       3.413 -33.307  44.010  1.00  1.10           H  
ATOM  11770 1HG1 ILE A 734       5.185 -33.193  41.601  1.00  1.10           H  
ATOM  11771 2HG1 ILE A 734       5.702 -33.640  43.200  1.00  1.10           H  
ATOM  11772 1HG2 ILE A 734       2.184 -33.685  41.928  1.00  1.10           H  
ATOM  11773 2HG2 ILE A 734       1.766 -32.110  42.630  1.00  1.10           H  
ATOM  11774 3HG2 ILE A 734       2.864 -32.199  41.229  1.00  1.10           H  
ATOM  11775 1HD1 ILE A 734       5.328 -35.674  41.873  1.00  1.10           H  
ATOM  11776 2HD1 ILE A 734       4.164 -35.610  43.168  1.00  1.10           H  
ATOM  11777 3HD1 ILE A 734       3.653 -35.189  41.558  1.00  1.10           H  
ATOM  11778  N   HIS A 735       2.683 -30.906  45.215  1.00  1.05           N  
ATOM  11779  CA  HIS A 735       1.569 -30.227  45.851  1.00  1.05           C  
ATOM  11780  C   HIS A 735       1.902 -28.789  46.175  1.00  1.05           C  
ATOM  11781  O   HIS A 735       1.048 -27.913  46.011  1.00  1.05           O  
ATOM  11782  CB  HIS A 735       1.121 -30.977  47.098  1.00  1.05           C  
ATOM  11783  CG  HIS A 735       0.349 -32.184  46.763  1.00  1.05           C  
ATOM  11784  ND1 HIS A 735      -0.902 -32.114  46.177  1.00  1.05           N  
ATOM  11785  CD2 HIS A 735       0.621 -33.494  46.910  1.00  1.05           C  
ATOM  11786  CE1 HIS A 735      -1.357 -33.329  45.982  1.00  1.05           C  
ATOM  11787  NE2 HIS A 735      -0.451 -34.184  46.417  1.00  1.05           N  
ATOM  11788  H   HIS A 735       3.172 -31.641  45.727  1.00  1.05           H  
ATOM  11789  HA  HIS A 735       0.725 -30.216  45.164  1.00  1.05           H  
ATOM  11790 1HB  HIS A 735       2.001 -31.280  47.678  1.00  1.05           H  
ATOM  11791 2HB  HIS A 735       0.514 -30.328  47.726  1.00  1.05           H  
ATOM  11792  HD2 HIS A 735       1.519 -33.922  47.337  1.00  1.05           H  
ATOM  11793  HE1 HIS A 735      -2.317 -33.590  45.537  1.00  1.05           H  
ATOM  11794  HE2 HIS A 735      -0.546 -35.202  46.389  1.00  1.05           H  
ATOM  11795  N   LEU A 736       3.141 -28.507  46.589  1.00  1.00           N  
ATOM  11796  CA  LEU A 736       3.506 -27.127  46.825  1.00  1.00           C  
ATOM  11797  C   LEU A 736       3.336 -26.342  45.544  1.00  1.00           C  
ATOM  11798  O   LEU A 736       2.667 -25.308  45.532  1.00  1.00           O  
ATOM  11799  CB  LEU A 736       4.957 -27.011  47.286  1.00  1.00           C  
ATOM  11800  CG  LEU A 736       5.466 -25.593  47.444  1.00  1.00           C  
ATOM  11801  CD1 LEU A 736       4.654 -24.875  48.504  1.00  1.00           C  
ATOM  11802  CD2 LEU A 736       6.949 -25.635  47.787  1.00  1.00           C  
ATOM  11803  H   LEU A 736       3.826 -29.239  46.770  1.00  1.00           H  
ATOM  11804  HA  LEU A 736       2.848 -26.711  47.586  1.00  1.00           H  
ATOM  11805 1HB  LEU A 736       5.069 -27.532  48.235  1.00  1.00           H  
ATOM  11806 2HB  LEU A 736       5.588 -27.500  46.550  1.00  1.00           H  
ATOM  11807  HG  LEU A 736       5.330 -25.065  46.517  1.00  1.00           H  
ATOM  11808 1HD1 LEU A 736       5.012 -23.851  48.605  1.00  1.00           H  
ATOM  11809 2HD1 LEU A 736       3.602 -24.864  48.212  1.00  1.00           H  
ATOM  11810 3HD1 LEU A 736       4.763 -25.394  49.455  1.00  1.00           H  
ATOM  11811 1HD2 LEU A 736       7.330 -24.618  47.886  1.00  1.00           H  
ATOM  11812 2HD2 LEU A 736       7.091 -26.171  48.724  1.00  1.00           H  
ATOM  11813 3HD2 LEU A 736       7.490 -26.150  46.991  1.00  1.00           H  
ATOM  11814  N   ALA A 737       3.911 -26.839  44.446  1.00  0.95           N  
ATOM  11815  CA  ALA A 737       3.786 -26.135  43.189  1.00  0.95           C  
ATOM  11816  C   ALA A 737       2.356 -26.016  42.767  1.00  0.95           C  
ATOM  11817  O   ALA A 737       1.928 -24.961  42.314  1.00  0.95           O  
ATOM  11818  CB  ALA A 737       4.526 -26.853  42.107  1.00  0.95           C  
ATOM  11819  H   ALA A 737       4.455 -27.703  44.480  1.00  0.95           H  
ATOM  11820  HA  ALA A 737       4.182 -25.138  43.321  1.00  0.95           H  
ATOM  11821 1HB  ALA A 737       4.424 -26.282  41.197  1.00  0.95           H  
ATOM  11822 2HB  ALA A 737       5.531 -26.951  42.361  1.00  0.95           H  
ATOM  11823 3HB  ALA A 737       4.096 -27.848  41.977  1.00  0.95           H  
ATOM  11824  N   GLY A 738       1.593 -27.077  42.958  1.00  0.90           N  
ATOM  11825  CA  GLY A 738       0.206 -27.080  42.586  1.00  0.90           C  
ATOM  11826  C   GLY A 738      -0.510 -25.929  43.244  1.00  0.90           C  
ATOM  11827  O   GLY A 738      -1.169 -25.113  42.587  1.00  0.90           O  
ATOM  11828  H   GLY A 738       1.990 -27.936  43.333  1.00  0.90           H  
ATOM  11829 1HA  GLY A 738       0.104 -27.032  41.502  1.00  0.90           H  
ATOM  11830 2HA  GLY A 738      -0.216 -28.014  42.938  1.00  0.90           H  
ATOM  11831  N   LEU A 739      -0.380 -25.869  44.560  1.00  0.86           N  
ATOM  11832  CA  LEU A 739      -0.999 -24.827  45.337  1.00  0.86           C  
ATOM  11833  C   LEU A 739      -0.527 -23.459  44.882  1.00  0.86           C  
ATOM  11834  O   LEU A 739      -1.345 -22.568  44.692  1.00  0.86           O  
ATOM  11835  CB  LEU A 739      -0.693 -25.010  46.817  1.00  0.86           C  
ATOM  11836  CG  LEU A 739      -1.260 -23.934  47.699  1.00  0.86           C  
ATOM  11837  CD1 LEU A 739      -2.783 -23.928  47.571  1.00  0.86           C  
ATOM  11838  CD2 LEU A 739      -0.825 -24.168  49.129  1.00  0.86           C  
ATOM  11839  H   LEU A 739       0.178 -26.577  45.038  1.00  0.86           H  
ATOM  11840  HA  LEU A 739      -2.076 -24.887  45.192  1.00  0.86           H  
ATOM  11841 1HB  LEU A 739      -1.087 -25.970  47.142  1.00  0.86           H  
ATOM  11842 2HB  LEU A 739       0.394 -25.024  46.947  1.00  0.86           H  
ATOM  11843  HG  LEU A 739      -0.889 -22.984  47.365  1.00  0.86           H  
ATOM  11844 1HD1 LEU A 739      -3.195 -23.136  48.195  1.00  0.86           H  
ATOM  11845 2HD1 LEU A 739      -3.062 -23.751  46.530  1.00  0.86           H  
ATOM  11846 3HD1 LEU A 739      -3.178 -24.888  47.894  1.00  0.86           H  
ATOM  11847 1HD2 LEU A 739      -1.227 -23.380  49.766  1.00  0.86           H  
ATOM  11848 2HD2 LEU A 739      -1.196 -25.136  49.466  1.00  0.86           H  
ATOM  11849 3HD2 LEU A 739       0.265 -24.158  49.178  1.00  0.86           H  
ATOM  11850  N   LEU A 740       0.778 -23.283  44.690  1.00  0.83           N  
ATOM  11851  CA  LEU A 740       1.316 -21.991  44.282  1.00  0.83           C  
ATOM  11852  C   LEU A 740       0.797 -21.526  42.919  1.00  0.83           C  
ATOM  11853  O   LEU A 740       0.511 -20.339  42.734  1.00  0.83           O  
ATOM  11854  CB  LEU A 740       2.834 -22.073  44.263  1.00  0.83           C  
ATOM  11855  CG  LEU A 740       3.498 -22.187  45.620  1.00  0.83           C  
ATOM  11856  CD1 LEU A 740       4.960 -22.444  45.413  1.00  0.83           C  
ATOM  11857  CD2 LEU A 740       3.256 -20.919  46.398  1.00  0.83           C  
ATOM  11858  H   LEU A 740       1.420 -24.061  44.853  1.00  0.83           H  
ATOM  11859  HA  LEU A 740       1.022 -21.255  45.026  1.00  0.83           H  
ATOM  11860 1HB  LEU A 740       3.118 -22.943  43.682  1.00  0.83           H  
ATOM  11861 2HB  LEU A 740       3.216 -21.225  43.785  1.00  0.83           H  
ATOM  11862  HG  LEU A 740       3.079 -23.018  46.169  1.00  0.83           H  
ATOM  11863 1HD1 LEU A 740       5.460 -22.542  46.373  1.00  0.83           H  
ATOM  11864 2HD1 LEU A 740       5.059 -23.355  44.857  1.00  0.83           H  
ATOM  11865 3HD1 LEU A 740       5.400 -21.630  44.860  1.00  0.83           H  
ATOM  11866 1HD2 LEU A 740       3.734 -20.997  47.374  1.00  0.83           H  
ATOM  11867 2HD2 LEU A 740       3.676 -20.077  45.853  1.00  0.83           H  
ATOM  11868 3HD2 LEU A 740       2.186 -20.773  46.526  1.00  0.83           H  
ATOM  11869  N   ILE A 741       0.624 -22.457  41.978  1.00  0.80           N  
ATOM  11870  CA  ILE A 741       0.094 -22.138  40.651  1.00  0.80           C  
ATOM  11871  C   ILE A 741      -1.333 -21.610  40.797  1.00  0.80           C  
ATOM  11872  O   ILE A 741      -1.697 -20.576  40.218  1.00  0.80           O  
ATOM  11873  CB  ILE A 741       0.115 -23.404  39.760  1.00  0.80           C  
ATOM  11874  CG1 ILE A 741       1.603 -23.809  39.432  1.00  0.80           C  
ATOM  11875  CG2 ILE A 741      -0.701 -23.179  38.485  1.00  0.80           C  
ATOM  11876  CD1 ILE A 741       1.776 -25.203  38.870  1.00  0.80           C  
ATOM  11877  H   ILE A 741       0.895 -23.420  42.182  1.00  0.80           H  
ATOM  11878  HA  ILE A 741       0.709 -21.368  40.199  1.00  0.80           H  
ATOM  11879  HB  ILE A 741      -0.324 -24.230  40.315  1.00  0.80           H  
ATOM  11880 1HG1 ILE A 741       1.985 -23.143  38.695  1.00  0.80           H  
ATOM  11881 2HG1 ILE A 741       2.202 -23.704  40.324  1.00  0.80           H  
ATOM  11882 1HG2 ILE A 741      -0.694 -24.084  37.896  1.00  0.80           H  
ATOM  11883 2HG2 ILE A 741      -1.727 -22.930  38.750  1.00  0.80           H  
ATOM  11884 3HG2 ILE A 741      -0.275 -22.373  37.912  1.00  0.80           H  
ATOM  11885 1HD1 ILE A 741       2.830 -25.375  38.664  1.00  0.80           H  
ATOM  11886 2HD1 ILE A 741       1.423 -25.932  39.600  1.00  0.80           H  
ATOM  11887 3HD1 ILE A 741       1.213 -25.305  37.960  1.00  0.80           H  
ATOM  11888  N   ILE A 742      -2.125 -22.311  41.605  1.00  0.79           N  
ATOM  11889  CA  ILE A 742      -3.498 -21.931  41.890  1.00  0.79           C  
ATOM  11890  C   ILE A 742      -3.593 -20.614  42.652  1.00  0.79           C  
ATOM  11891  O   ILE A 742      -4.382 -19.737  42.288  1.00  0.79           O  
ATOM  11892  CB  ILE A 742      -4.188 -23.054  42.673  1.00  0.79           C  
ATOM  11893  CG1 ILE A 742      -4.355 -24.274  41.749  1.00  0.79           C  
ATOM  11894  CG2 ILE A 742      -5.489 -22.586  43.270  1.00  0.79           C  
ATOM  11895  CD1 ILE A 742      -4.755 -25.521  42.460  1.00  0.79           C  
ATOM  11896  H   ILE A 742      -1.753 -23.160  42.041  1.00  0.79           H  
ATOM  11897  HA  ILE A 742      -4.019 -21.808  40.941  1.00  0.79           H  
ATOM  11898  HB  ILE A 742      -3.527 -23.369  43.481  1.00  0.79           H  
ATOM  11899 1HG1 ILE A 742      -5.108 -24.053  40.998  1.00  0.79           H  
ATOM  11900 2HG1 ILE A 742      -3.407 -24.458  41.247  1.00  0.79           H  
ATOM  11901 1HG2 ILE A 742      -5.941 -23.399  43.833  1.00  0.79           H  
ATOM  11902 2HG2 ILE A 742      -5.300 -21.750  43.937  1.00  0.79           H  
ATOM  11903 3HG2 ILE A 742      -6.153 -22.277  42.488  1.00  0.79           H  
ATOM  11904 1HD1 ILE A 742      -4.842 -26.320  41.739  1.00  0.79           H  
ATOM  11905 2HD1 ILE A 742      -3.993 -25.775  43.200  1.00  0.79           H  
ATOM  11906 3HD1 ILE A 742      -5.711 -25.370  42.955  1.00  0.79           H  
ATOM  11907  N   LEU A 743      -2.777 -20.450  43.693  1.00  0.79           N  
ATOM  11908  CA  LEU A 743      -2.825 -19.228  44.466  1.00  0.79           C  
ATOM  11909  C   LEU A 743      -2.451 -18.036  43.629  1.00  0.79           C  
ATOM  11910  O   LEU A 743      -3.145 -17.029  43.688  1.00  0.79           O  
ATOM  11911  CB  LEU A 743      -1.874 -19.288  45.659  1.00  0.79           C  
ATOM  11912  CG  LEU A 743      -2.248 -20.216  46.773  1.00  0.79           C  
ATOM  11913  CD1 LEU A 743      -1.105 -20.247  47.766  1.00  0.79           C  
ATOM  11914  CD2 LEU A 743      -3.533 -19.746  47.408  1.00  0.79           C  
ATOM  11915  H   LEU A 743      -2.140 -21.191  43.957  1.00  0.79           H  
ATOM  11916  HA  LEU A 743      -3.840 -19.090  44.831  1.00  0.79           H  
ATOM  11917 1HB  LEU A 743      -0.894 -19.594  45.295  1.00  0.79           H  
ATOM  11918 2HB  LEU A 743      -1.787 -18.304  46.074  1.00  0.79           H  
ATOM  11919  HG  LEU A 743      -2.396 -21.209  46.389  1.00  0.79           H  
ATOM  11920 1HD1 LEU A 743      -1.350 -20.920  48.585  1.00  0.79           H  
ATOM  11921 2HD1 LEU A 743      -0.205 -20.595  47.265  1.00  0.79           H  
ATOM  11922 3HD1 LEU A 743      -0.943 -19.246  48.157  1.00  0.79           H  
ATOM  11923 1HD2 LEU A 743      -3.804 -20.423  48.220  1.00  0.79           H  
ATOM  11924 2HD2 LEU A 743      -3.398 -18.739  47.802  1.00  0.79           H  
ATOM  11925 3HD2 LEU A 743      -4.326 -19.740  46.660  1.00  0.79           H  
ATOM  11926  N   SER A 744      -1.421 -18.167  42.786  1.00  0.80           N  
ATOM  11927  CA  SER A 744      -1.021 -17.067  41.928  1.00  0.80           C  
ATOM  11928  C   SER A 744      -2.137 -16.696  40.997  1.00  0.80           C  
ATOM  11929  O   SER A 744      -2.412 -15.515  40.803  1.00  0.80           O  
ATOM  11930  CB  SER A 744       0.212 -17.404  41.136  1.00  0.80           C  
ATOM  11931  OG  SER A 744       0.583 -16.343  40.292  1.00  0.80           O  
ATOM  11932  H   SER A 744      -0.878 -19.031  42.762  1.00  0.80           H  
ATOM  11933  HA  SER A 744      -0.798 -16.207  42.557  1.00  0.80           H  
ATOM  11934 1HB  SER A 744       0.972 -17.571  41.825  1.00  0.80           H  
ATOM  11935 2HB  SER A 744       0.065 -18.321  40.565  1.00  0.80           H  
ATOM  11936  HG  SER A 744       1.375 -16.639  39.838  1.00  0.80           H  
ATOM  11937  N   ALA A 745      -2.787 -17.691  40.397  1.00  0.83           N  
ATOM  11938  CA  ALA A 745      -3.878 -17.373  39.508  1.00  0.83           C  
ATOM  11939  C   ALA A 745      -4.972 -16.618  40.251  1.00  0.83           C  
ATOM  11940  O   ALA A 745      -5.487 -15.620  39.748  1.00  0.83           O  
ATOM  11941  CB  ALA A 745      -4.416 -18.639  38.918  1.00  0.83           C  
ATOM  11942  H   ALA A 745      -2.515 -18.665  40.548  1.00  0.83           H  
ATOM  11943  HA  ALA A 745      -3.500 -16.729  38.720  1.00  0.83           H  
ATOM  11944 1HB  ALA A 745      -5.216 -18.402  38.234  1.00  0.83           H  
ATOM  11945 2HB  ALA A 745      -3.621 -19.136  38.400  1.00  0.83           H  
ATOM  11946 3HB  ALA A 745      -4.782 -19.276  39.721  1.00  0.83           H  
ATOM  11947  N   PHE A 746      -5.285 -17.030  41.482  1.00  0.86           N  
ATOM  11948  CA  PHE A 746      -6.299 -16.301  42.229  1.00  0.86           C  
ATOM  11949  C   PHE A 746      -5.825 -14.907  42.598  1.00  0.86           C  
ATOM  11950  O   PHE A 746      -6.594 -13.945  42.525  1.00  0.86           O  
ATOM  11951  CB  PHE A 746      -6.721 -17.046  43.486  1.00  0.86           C  
ATOM  11952  CG  PHE A 746      -7.709 -18.133  43.248  1.00  0.86           C  
ATOM  11953  CD1 PHE A 746      -7.429 -19.436  43.587  1.00  0.86           C  
ATOM  11954  CD2 PHE A 746      -8.946 -17.837  42.687  1.00  0.86           C  
ATOM  11955  CE1 PHE A 746      -8.368 -20.429  43.384  1.00  0.86           C  
ATOM  11956  CE2 PHE A 746      -9.881 -18.826  42.473  1.00  0.86           C  
ATOM  11957  CZ  PHE A 746      -9.593 -20.124  42.826  1.00  0.86           C  
ATOM  11958  H   PHE A 746      -4.842 -17.861  41.881  1.00  0.86           H  
ATOM  11959  HA  PHE A 746      -7.177 -16.200  41.593  1.00  0.86           H  
ATOM  11960 1HB  PHE A 746      -5.836 -17.486  43.949  1.00  0.86           H  
ATOM  11961 2HB  PHE A 746      -7.145 -16.345  44.198  1.00  0.86           H  
ATOM  11962  HD1 PHE A 746      -6.461 -19.672  44.028  1.00  0.86           H  
ATOM  11963  HD2 PHE A 746      -9.175 -16.804  42.416  1.00  0.86           H  
ATOM  11964  HE1 PHE A 746      -8.144 -21.455  43.661  1.00  0.86           H  
ATOM  11965  HE2 PHE A 746     -10.847 -18.581  42.032  1.00  0.86           H  
ATOM  11966  HZ  PHE A 746     -10.328 -20.910  42.663  1.00  0.86           H  
ATOM  11967  N   TYR A 747      -4.560 -14.779  42.988  1.00  0.91           N  
ATOM  11968  CA  TYR A 747      -4.034 -13.488  43.386  1.00  0.91           C  
ATOM  11969  C   TYR A 747      -4.106 -12.565  42.202  1.00  0.91           C  
ATOM  11970  O   TYR A 747      -4.495 -11.401  42.326  1.00  0.91           O  
ATOM  11971  CB  TYR A 747      -2.593 -13.612  43.869  1.00  0.91           C  
ATOM  11972  CG  TYR A 747      -2.461 -14.362  45.178  1.00  0.91           C  
ATOM  11973  CD1 TYR A 747      -1.262 -14.982  45.509  1.00  0.91           C  
ATOM  11974  CD2 TYR A 747      -3.545 -14.447  46.038  1.00  0.91           C  
ATOM  11975  CE1 TYR A 747      -1.147 -15.671  46.701  1.00  0.91           C  
ATOM  11976  CE2 TYR A 747      -3.431 -15.140  47.226  1.00  0.91           C  
ATOM  11977  CZ  TYR A 747      -2.238 -15.747  47.562  1.00  0.91           C  
ATOM  11978  OH  TYR A 747      -2.125 -16.428  48.754  1.00  0.91           O  
ATOM  11979  H   TYR A 747      -3.961 -15.596  43.031  1.00  0.91           H  
ATOM  11980  HA  TYR A 747      -4.650 -13.075  44.180  1.00  0.91           H  
ATOM  11981 1HB  TYR A 747      -2.006 -14.134  43.116  1.00  0.91           H  
ATOM  11982 2HB  TYR A 747      -2.162 -12.621  43.994  1.00  0.91           H  
ATOM  11983  HD1 TYR A 747      -0.413 -14.921  44.829  1.00  0.91           H  
ATOM  11984  HD2 TYR A 747      -4.489 -13.968  45.775  1.00  0.91           H  
ATOM  11985  HE1 TYR A 747      -0.206 -16.153  46.963  1.00  0.91           H  
ATOM  11986  HE2 TYR A 747      -4.284 -15.205  47.900  1.00  0.91           H  
ATOM  11987  HH  TYR A 747      -1.237 -16.785  48.835  1.00  0.91           H  
ATOM  11988  N   ALA A 748      -3.773 -13.099  41.029  1.00  0.98           N  
ATOM  11989  CA  ALA A 748      -3.829 -12.305  39.838  1.00  0.98           C  
ATOM  11990  C   ALA A 748      -5.236 -11.834  39.624  1.00  0.98           C  
ATOM  11991  O   ALA A 748      -5.438 -10.641  39.466  1.00  0.98           O  
ATOM  11992  CB  ALA A 748      -3.369 -13.102  38.636  1.00  0.98           C  
ATOM  11993  H   ALA A 748      -3.451 -14.061  40.976  1.00  0.98           H  
ATOM  11994  HA  ALA A 748      -3.185 -11.437  39.970  1.00  0.98           H  
ATOM  11995 1HB  ALA A 748      -3.421 -12.477  37.746  1.00  0.98           H  
ATOM  11996 2HB  ALA A 748      -2.346 -13.442  38.792  1.00  0.98           H  
ATOM  11997 3HB  ALA A 748      -4.018 -13.958  38.526  1.00  0.98           H  
ATOM  11998  N   LEU A 749      -6.227 -12.712  39.781  1.00  1.07           N  
ATOM  11999  CA  LEU A 749      -7.610 -12.316  39.559  1.00  1.07           C  
ATOM  12000  C   LEU A 749      -8.021 -11.219  40.530  1.00  1.07           C  
ATOM  12001  O   LEU A 749      -8.670 -10.238  40.149  1.00  1.07           O  
ATOM  12002  CB  LEU A 749      -8.528 -13.542  39.674  1.00  1.07           C  
ATOM  12003  CG  LEU A 749      -8.347 -14.542  38.562  1.00  1.07           C  
ATOM  12004  CD1 LEU A 749      -9.175 -15.803  38.848  1.00  1.07           C  
ATOM  12005  CD2 LEU A 749      -8.723 -13.892  37.274  1.00  1.07           C  
ATOM  12006  H   LEU A 749      -6.009 -13.691  39.968  1.00  1.07           H  
ATOM  12007  HA  LEU A 749      -7.698 -11.926  38.550  1.00  1.07           H  
ATOM  12008 1HB  LEU A 749      -8.322 -14.044  40.614  1.00  1.07           H  
ATOM  12009 2HB  LEU A 749      -9.565 -13.211  39.674  1.00  1.07           H  
ATOM  12010  HG  LEU A 749      -7.315 -14.830  38.503  1.00  1.07           H  
ATOM  12011 1HD1 LEU A 749      -9.030 -16.523  38.060  1.00  1.07           H  
ATOM  12012 2HD1 LEU A 749      -8.851 -16.238  39.792  1.00  1.07           H  
ATOM  12013 3HD1 LEU A 749     -10.229 -15.543  38.911  1.00  1.07           H  
ATOM  12014 1HD2 LEU A 749      -8.566 -14.598  36.514  1.00  1.07           H  
ATOM  12015 2HD2 LEU A 749      -9.769 -13.592  37.298  1.00  1.07           H  
ATOM  12016 3HD2 LEU A 749      -8.094 -13.021  37.102  1.00  1.07           H  
ATOM  12017  N   TYR A 750      -7.538 -11.281  41.763  1.00  1.20           N  
ATOM  12018  CA  TYR A 750      -7.880 -10.226  42.702  1.00  1.20           C  
ATOM  12019  C   TYR A 750      -7.214  -8.906  42.272  1.00  1.20           C  
ATOM  12020  O   TYR A 750      -7.713  -7.822  42.585  1.00  1.20           O  
ATOM  12021  CB  TYR A 750      -7.500 -10.604  44.136  1.00  1.20           C  
ATOM  12022  CG  TYR A 750      -8.402 -11.685  44.752  1.00  1.20           C  
ATOM  12023  CD1 TYR A 750      -7.896 -12.948  45.050  1.00  1.20           C  
ATOM  12024  CD2 TYR A 750      -9.741 -11.409  44.994  1.00  1.20           C  
ATOM  12025  CE1 TYR A 750      -8.712 -13.921  45.586  1.00  1.20           C  
ATOM  12026  CE2 TYR A 750     -10.562 -12.385  45.535  1.00  1.20           C  
ATOM  12027  CZ  TYR A 750     -10.051 -13.635  45.829  1.00  1.20           C  
ATOM  12028  OH  TYR A 750     -10.871 -14.602  46.367  1.00  1.20           O  
ATOM  12029  H   TYR A 750      -6.989 -12.091  42.056  1.00  1.20           H  
ATOM  12030  HA  TYR A 750      -8.958 -10.077  42.672  1.00  1.20           H  
ATOM  12031 1HB  TYR A 750      -6.470 -10.971  44.151  1.00  1.20           H  
ATOM  12032 2HB  TYR A 750      -7.541  -9.720  44.769  1.00  1.20           H  
ATOM  12033  HD1 TYR A 750      -6.854 -13.170  44.863  1.00  1.20           H  
ATOM  12034  HD2 TYR A 750     -10.147 -10.424  44.758  1.00  1.20           H  
ATOM  12035  HE1 TYR A 750      -8.308 -14.905  45.818  1.00  1.20           H  
ATOM  12036  HE2 TYR A 750     -11.614 -12.166  45.725  1.00  1.20           H  
ATOM  12037  HH  TYR A 750     -11.751 -14.240  46.493  1.00  1.20           H  
ATOM  12038  N   LYS A 751      -6.097  -9.002  41.543  1.00  1.38           N  
ATOM  12039  CA  LYS A 751      -5.388  -7.839  41.029  1.00  1.38           C  
ATOM  12040  C   LYS A 751      -5.762  -7.438  39.578  1.00  1.38           C  
ATOM  12041  O   LYS A 751      -5.511  -6.294  39.192  1.00  1.38           O  
ATOM  12042  CB  LYS A 751      -3.884  -8.085  41.120  1.00  1.38           C  
ATOM  12043  CG  LYS A 751      -3.366  -8.195  42.562  1.00  1.38           C  
ATOM  12044  CD  LYS A 751      -1.876  -8.469  42.606  1.00  1.38           C  
ATOM  12045  CE  LYS A 751      -1.379  -8.579  44.042  1.00  1.38           C  
ATOM  12046  NZ  LYS A 751       0.078  -8.861  44.104  1.00  1.38           N  
ATOM  12047  H   LYS A 751      -5.704  -9.929  41.358  1.00  1.38           H  
ATOM  12048  HA  LYS A 751      -5.631  -6.992  41.671  1.00  1.38           H  
ATOM  12049 1HB  LYS A 751      -3.643  -9.014  40.603  1.00  1.38           H  
ATOM  12050 2HB  LYS A 751      -3.351  -7.281  40.620  1.00  1.38           H  
ATOM  12051 1HG  LYS A 751      -3.575  -7.268  43.092  1.00  1.38           H  
ATOM  12052 2HG  LYS A 751      -3.888  -9.007  43.069  1.00  1.38           H  
ATOM  12053 1HD  LYS A 751      -1.672  -9.409  42.087  1.00  1.38           H  
ATOM  12054 2HD  LYS A 751      -1.338  -7.669  42.102  1.00  1.38           H  
ATOM  12055 1HE  LYS A 751      -1.581  -7.645  44.564  1.00  1.38           H  
ATOM  12056 2HE  LYS A 751      -1.916  -9.388  44.543  1.00  1.38           H  
ATOM  12057 1HZ  LYS A 751       0.369  -8.929  45.070  1.00  1.38           H  
ATOM  12058 2HZ  LYS A 751       0.271  -9.733  43.632  1.00  1.38           H  
ATOM  12059 3HZ  LYS A 751       0.585  -8.113  43.652  1.00  1.38           H  
ATOM  12060  N   ILE A 752      -6.340  -8.353  38.766  1.00  1.56           N  
ATOM  12061  CA  ILE A 752      -6.640  -8.017  37.365  1.00  1.56           C  
ATOM  12062  C   ILE A 752      -8.128  -8.054  36.982  1.00  1.56           C  
ATOM  12063  O   ILE A 752      -8.476  -7.532  35.933  1.00  1.56           O  
ATOM  12064  CB  ILE A 752      -5.847  -8.907  36.332  1.00  1.56           C  
ATOM  12065  CG1 ILE A 752      -6.223 -10.428  36.386  1.00  1.56           C  
ATOM  12066  CG2 ILE A 752      -4.365  -8.777  36.591  1.00  1.56           C  
ATOM  12067  CD1 ILE A 752      -5.638 -11.276  35.253  1.00  1.56           C  
ATOM  12068  H   ILE A 752      -6.515  -9.283  39.122  1.00  1.56           H  
ATOM  12069  HA  ILE A 752      -6.305  -6.996  37.198  1.00  1.56           H  
ATOM  12070  HB  ILE A 752      -6.052  -8.548  35.326  1.00  1.56           H  
ATOM  12071 1HG1 ILE A 752      -5.870 -10.834  37.254  1.00  1.56           H  
ATOM  12072 2HG1 ILE A 752      -7.301 -10.523  36.374  1.00  1.56           H  
ATOM  12073 1HG2 ILE A 752      -3.817  -9.360  35.855  1.00  1.56           H  
ATOM  12074 2HG2 ILE A 752      -4.080  -7.731  36.516  1.00  1.56           H  
ATOM  12075 3HG2 ILE A 752      -4.137  -9.148  37.594  1.00  1.56           H  
ATOM  12076 1HD1 ILE A 752      -5.949 -12.313  35.377  1.00  1.56           H  
ATOM  12077 2HD1 ILE A 752      -5.985 -10.910  34.315  1.00  1.56           H  
ATOM  12078 3HD1 ILE A 752      -4.550 -11.219  35.278  1.00  1.56           H  
ATOM  12079  N   HIS A 753      -9.042  -8.557  37.837  1.00  1.71           N  
ATOM  12080  CA  HIS A 753     -10.473  -8.661  37.455  1.00  1.71           C  
ATOM  12081  C   HIS A 753     -11.115  -7.352  36.982  1.00  1.71           C  
ATOM  12082  O   HIS A 753     -12.153  -7.367  36.316  1.00  1.71           O  
ATOM  12083  CB  HIS A 753     -11.325  -9.203  38.603  1.00  1.71           C  
ATOM  12084  CG  HIS A 753     -11.414  -8.303  39.779  1.00  1.71           C  
ATOM  12085  ND1 HIS A 753     -10.419  -8.219  40.708  1.00  1.71           N  
ATOM  12086  CD2 HIS A 753     -12.385  -7.447  40.182  1.00  1.71           C  
ATOM  12087  CE1 HIS A 753     -10.762  -7.351  41.648  1.00  1.71           C  
ATOM  12088  NE2 HIS A 753     -11.956  -6.863  41.351  1.00  1.71           N  
ATOM  12089  H   HIS A 753      -8.752  -8.970  38.723  1.00  1.71           H  
ATOM  12090  HA  HIS A 753     -10.570  -9.371  36.642  1.00  1.71           H  
ATOM  12091 1HB  HIS A 753     -12.331  -9.362  38.245  1.00  1.71           H  
ATOM  12092 2HB  HIS A 753     -10.934 -10.164  38.927  1.00  1.71           H  
ATOM  12093  HD1 HIS A 753      -9.563  -8.773  40.681  1.00  1.71           H  
ATOM  12094  HD2 HIS A 753     -13.354  -7.181  39.761  1.00  1.71           H  
ATOM  12095  HE1 HIS A 753     -10.100  -7.143  42.484  1.00  1.71           H  
ATOM  12096  N   SER A 754     -10.537  -6.226  37.358  1.00  1.76           N  
ATOM  12097  CA  SER A 754     -11.025  -4.923  36.955  1.00  1.76           C  
ATOM  12098  C   SER A 754      -9.993  -4.300  35.983  1.00  1.76           C  
ATOM  12099  O   SER A 754      -8.892  -3.982  36.429  1.00  1.76           O  
ATOM  12100  CB  SER A 754     -11.213  -4.041  38.172  1.00  1.76           C  
ATOM  12101  OG  SER A 754     -11.617  -2.750  37.804  1.00  1.76           O  
ATOM  12102  H   SER A 754      -9.702  -6.289  37.921  1.00  1.76           H  
ATOM  12103  HA  SER A 754     -11.990  -5.059  36.502  1.00  1.76           H  
ATOM  12104 1HB  SER A 754     -11.964  -4.485  38.828  1.00  1.76           H  
ATOM  12105 2HB  SER A 754     -10.282  -3.990  38.734  1.00  1.76           H  
ATOM  12106  HG  SER A 754     -10.908  -2.399  37.257  1.00  1.76           H  
ATOM  12107  N   ARG A 755     -10.286  -4.101  34.673  1.00  1.69           N  
ATOM  12108  CA  ARG A 755     -11.535  -4.356  33.930  1.00  1.69           C  
ATOM  12109  C   ARG A 755     -11.513  -5.599  33.027  1.00  1.69           C  
ATOM  12110  O   ARG A 755     -11.157  -5.500  31.851  1.00  1.69           O  
ATOM  12111  CB  ARG A 755     -11.840  -3.157  33.043  1.00  1.69           C  
ATOM  12112  CG  ARG A 755     -12.106  -1.851  33.787  1.00  1.69           C  
ATOM  12113  CD  ARG A 755     -12.360  -0.717  32.847  1.00  1.69           C  
ATOM  12114  NE  ARG A 755     -12.588   0.536  33.557  1.00  1.69           N  
ATOM  12115  CZ  ARG A 755     -12.837   1.724  32.965  1.00  1.69           C  
ATOM  12116  NH1 ARG A 755     -12.887   1.815  31.654  1.00  1.69           N  
ATOM  12117  NH2 ARG A 755     -13.029   2.802  33.707  1.00  1.69           N  
ATOM  12118  H   ARG A 755      -9.533  -3.717  34.123  1.00  1.69           H  
ATOM  12119  HA  ARG A 755     -12.365  -4.464  34.612  1.00  1.69           H  
ATOM  12120 1HB  ARG A 755     -11.000  -2.985  32.368  1.00  1.69           H  
ATOM  12121 2HB  ARG A 755     -12.714  -3.371  32.427  1.00  1.69           H  
ATOM  12122 1HG  ARG A 755     -12.979  -1.972  34.428  1.00  1.69           H  
ATOM  12123 2HG  ARG A 755     -11.239  -1.602  34.400  1.00  1.69           H  
ATOM  12124 1HD  ARG A 755     -11.496  -0.588  32.194  1.00  1.69           H  
ATOM  12125 2HD  ARG A 755     -13.240  -0.934  32.244  1.00  1.69           H  
ATOM  12126  HE  ARG A 755     -12.558   0.512  34.569  1.00  1.69           H  
ATOM  12127 1HH1 ARG A 755     -12.739   0.995  31.085  1.00  1.69           H  
ATOM  12128 2HH1 ARG A 755     -13.073   2.707  31.217  1.00  1.69           H  
ATOM  12129 1HH2 ARG A 755     -12.990   2.736  34.715  1.00  1.69           H  
ATOM  12130 2HH2 ARG A 755     -13.217   3.690  33.268  1.00  1.69           H  
ATOM  12131  N   ILE A 756     -11.929  -6.748  33.552  1.00  1.52           N  
ATOM  12132  CA  ILE A 756     -11.983  -7.976  32.764  1.00  1.52           C  
ATOM  12133  C   ILE A 756     -13.417  -8.475  32.635  1.00  1.52           C  
ATOM  12134  O   ILE A 756     -14.141  -8.593  33.620  1.00  1.52           O  
ATOM  12135  CB  ILE A 756     -11.110  -9.106  33.340  1.00  1.52           C  
ATOM  12136  CG1 ILE A 756      -9.707  -8.736  33.350  1.00  1.52           C  
ATOM  12137  CG2 ILE A 756     -11.243 -10.332  32.560  1.00  1.52           C  
ATOM  12138  CD1 ILE A 756      -8.875  -9.779  34.027  1.00  1.52           C  
ATOM  12139  H   ILE A 756     -12.184  -6.794  34.537  1.00  1.52           H  
ATOM  12140  HA  ILE A 756     -11.614  -7.761  31.762  1.00  1.52           H  
ATOM  12141  HB  ILE A 756     -11.418  -9.297  34.365  1.00  1.52           H  
ATOM  12142 1HG1 ILE A 756      -9.357  -8.609  32.327  1.00  1.52           H  
ATOM  12143 2HG1 ILE A 756      -9.597  -7.789  33.863  1.00  1.52           H  
ATOM  12144 1HG2 ILE A 756     -10.631 -11.119  32.996  1.00  1.52           H  
ATOM  12145 2HG2 ILE A 756     -12.264 -10.637  32.562  1.00  1.52           H  
ATOM  12146 3HG2 ILE A 756     -10.921 -10.143  31.545  1.00  1.52           H  
ATOM  12147 1HD1 ILE A 756      -7.844  -9.452  34.016  1.00  1.52           H  
ATOM  12148 2HD1 ILE A 756      -9.193  -9.911  35.032  1.00  1.52           H  
ATOM  12149 3HD1 ILE A 756      -8.977 -10.719  33.504  1.00  1.52           H  
ATOM  12150  N   ASN A 757     -13.824  -8.757  31.405  1.00  1.31           N  
ATOM  12151  CA  ASN A 757     -15.158  -9.263  31.116  1.00  1.31           C  
ATOM  12152  C   ASN A 757     -15.405 -10.567  31.852  1.00  1.31           C  
ATOM  12153  O   ASN A 757     -14.500 -11.406  31.966  1.00  1.31           O  
ATOM  12154  CB  ASN A 757     -15.361  -9.477  29.628  1.00  1.31           C  
ATOM  12155  CG  ASN A 757     -16.824  -9.733  29.264  1.00  1.31           C  
ATOM  12156  OD1 ASN A 757     -17.356 -10.857  29.332  1.00  1.31           O  
ATOM  12157  ND2 ASN A 757     -17.491  -8.675  28.870  1.00  1.31           N  
ATOM  12158  H   ASN A 757     -13.181  -8.611  30.641  1.00  1.31           H  
ATOM  12159  HA  ASN A 757     -15.892  -8.539  31.475  1.00  1.31           H  
ATOM  12160 1HB  ASN A 757     -15.013  -8.597  29.085  1.00  1.31           H  
ATOM  12161 2HB  ASN A 757     -14.760 -10.324  29.299  1.00  1.31           H  
ATOM  12162 1HD2 ASN A 757     -18.455  -8.756  28.615  1.00  1.31           H  
ATOM  12163 2HD2 ASN A 757     -17.038  -7.784  28.826  1.00  1.31           H  
ATOM  12164  N   SER A 758     -16.641 -10.761  32.303  1.00  1.11           N  
ATOM  12165  CA  SER A 758     -17.023 -11.980  33.000  1.00  1.11           C  
ATOM  12166  C   SER A 758     -16.636 -13.244  32.224  1.00  1.11           C  
ATOM  12167  O   SER A 758     -16.266 -14.246  32.833  1.00  1.11           O  
ATOM  12168  CB  SER A 758     -18.521 -11.984  33.241  1.00  1.11           C  
ATOM  12169  OG  SER A 758     -18.898 -10.960  34.126  1.00  1.11           O  
ATOM  12170  H   SER A 758     -17.332 -10.035  32.173  1.00  1.11           H  
ATOM  12171  HA  SER A 758     -16.514 -11.996  33.963  1.00  1.11           H  
ATOM  12172 1HB  SER A 758     -19.039 -11.856  32.290  1.00  1.11           H  
ATOM  12173 2HB  SER A 758     -18.820 -12.949  33.648  1.00  1.11           H  
ATOM  12174  HG  SER A 758     -19.853 -11.030  34.222  1.00  1.11           H  
ATOM  12175  N   TYR A 759     -16.717 -13.208  30.889  1.00  0.95           N  
ATOM  12176  CA  TYR A 759     -16.383 -14.371  30.076  1.00  0.95           C  
ATOM  12177  C   TYR A 759     -14.940 -14.811  30.325  1.00  0.95           C  
ATOM  12178  O   TYR A 759     -14.672 -15.986  30.588  1.00  0.95           O  
ATOM  12179  CB  TYR A 759     -16.625 -14.062  28.608  1.00  0.95           C  
ATOM  12180  CG  TYR A 759     -16.320 -15.182  27.694  1.00  0.95           C  
ATOM  12181  CD1 TYR A 759     -17.221 -16.230  27.609  1.00  0.95           C  
ATOM  12182  CD2 TYR A 759     -15.189 -15.167  26.911  1.00  0.95           C  
ATOM  12183  CE1 TYR A 759     -16.989 -17.266  26.749  1.00  0.95           C  
ATOM  12184  CE2 TYR A 759     -14.965 -16.200  26.050  1.00  0.95           C  
ATOM  12185  CZ  TYR A 759     -15.862 -17.250  25.966  1.00  0.95           C  
ATOM  12186  OH  TYR A 759     -15.659 -18.263  25.081  1.00  0.95           O  
ATOM  12187  H   TYR A 759     -17.007 -12.351  30.424  1.00  0.95           H  
ATOM  12188  HA  TYR A 759     -17.034 -15.194  30.366  1.00  0.95           H  
ATOM  12189 1HB  TYR A 759     -17.668 -13.776  28.466  1.00  0.95           H  
ATOM  12190 2HB  TYR A 759     -16.015 -13.206  28.314  1.00  0.95           H  
ATOM  12191  HD1 TYR A 759     -18.120 -16.227  28.227  1.00  0.95           H  
ATOM  12192  HD2 TYR A 759     -14.481 -14.338  26.966  1.00  0.95           H  
ATOM  12193  HE1 TYR A 759     -17.699 -18.089  26.675  1.00  0.95           H  
ATOM  12194  HE2 TYR A 759     -14.078 -16.186  25.422  1.00  0.95           H  
ATOM  12195  HH  TYR A 759     -15.310 -17.878  24.248  1.00  0.95           H  
ATOM  12196  N   THR A 760     -14.006 -13.866  30.254  1.00  0.85           N  
ATOM  12197  CA  THR A 760     -12.607 -14.174  30.506  1.00  0.85           C  
ATOM  12198  C   THR A 760     -12.428 -14.669  31.929  1.00  0.85           C  
ATOM  12199  O   THR A 760     -11.656 -15.597  32.180  1.00  0.85           O  
ATOM  12200  CB  THR A 760     -11.698 -12.970  30.291  1.00  0.85           C  
ATOM  12201  OG1 THR A 760     -11.722 -12.538  28.915  1.00  0.85           O  
ATOM  12202  CG2 THR A 760     -10.286 -13.312  30.720  1.00  0.85           C  
ATOM  12203  H   THR A 760     -14.281 -12.914  30.055  1.00  0.85           H  
ATOM  12204  HA  THR A 760     -12.298 -14.966  29.830  1.00  0.85           H  
ATOM  12205  HB  THR A 760     -12.080 -12.179  30.881  1.00  0.85           H  
ATOM  12206  HG1 THR A 760     -12.634 -12.420  28.633  1.00  0.85           H  
ATOM  12207 1HG2 THR A 760      -9.672 -12.441  30.604  1.00  0.85           H  
ATOM  12208 2HG2 THR A 760     -10.306 -13.606  31.760  1.00  0.85           H  
ATOM  12209 3HG2 THR A 760      -9.893 -14.129  30.116  1.00  0.85           H  
ATOM  12210  N   ARG A 761     -13.104 -14.023  32.883  1.00  0.79           N  
ATOM  12211  CA  ARG A 761     -12.960 -14.443  34.269  1.00  0.79           C  
ATOM  12212  C   ARG A 761     -13.440 -15.888  34.420  1.00  0.79           C  
ATOM  12213  O   ARG A 761     -12.826 -16.673  35.149  1.00  0.79           O  
ATOM  12214  CB  ARG A 761     -13.723 -13.519  35.205  1.00  0.79           C  
ATOM  12215  CG  ARG A 761     -13.132 -12.113  35.322  1.00  0.79           C  
ATOM  12216  CD  ARG A 761     -13.932 -11.224  36.202  1.00  0.79           C  
ATOM  12217  NE  ARG A 761     -13.910 -11.657  37.604  1.00  0.79           N  
ATOM  12218  CZ  ARG A 761     -14.732 -11.183  38.565  1.00  0.79           C  
ATOM  12219  NH1 ARG A 761     -15.634 -10.272  38.273  1.00  0.79           N  
ATOM  12220  NH2 ARG A 761     -14.633 -11.635  39.804  1.00  0.79           N  
ATOM  12221  H   ARG A 761     -13.716 -13.242  32.632  1.00  0.79           H  
ATOM  12222  HA  ARG A 761     -11.910 -14.397  34.540  1.00  0.79           H  
ATOM  12223 1HB  ARG A 761     -14.744 -13.420  34.857  1.00  0.79           H  
ATOM  12224 2HB  ARG A 761     -13.757 -13.955  36.202  1.00  0.79           H  
ATOM  12225 1HG  ARG A 761     -12.105 -12.157  35.688  1.00  0.79           H  
ATOM  12226 2HG  ARG A 761     -13.148 -11.667  34.341  1.00  0.79           H  
ATOM  12227 1HD  ARG A 761     -13.526 -10.208  36.145  1.00  0.79           H  
ATOM  12228 2HD  ARG A 761     -14.964 -11.213  35.861  1.00  0.79           H  
ATOM  12229  HE  ARG A 761     -13.231 -12.358  37.869  1.00  0.79           H  
ATOM  12230 1HH1 ARG A 761     -15.715  -9.923  37.322  1.00  0.79           H  
ATOM  12231 2HH1 ARG A 761     -16.250  -9.921  38.993  1.00  0.79           H  
ATOM  12232 1HH2 ARG A 761     -13.942 -12.336  40.032  1.00  0.79           H  
ATOM  12233 2HH2 ARG A 761     -15.249 -11.281  40.521  1.00  0.79           H  
ATOM  12234  N   ALA A 762     -14.517 -16.254  33.708  1.00  0.76           N  
ATOM  12235  CA  ALA A 762     -15.010 -17.623  33.731  1.00  0.76           C  
ATOM  12236  C   ALA A 762     -13.950 -18.568  33.185  1.00  0.76           C  
ATOM  12237  O   ALA A 762     -13.728 -19.638  33.750  1.00  0.76           O  
ATOM  12238  CB  ALA A 762     -16.281 -17.756  32.918  1.00  0.76           C  
ATOM  12239  H   ALA A 762     -15.014 -15.561  33.152  1.00  0.76           H  
ATOM  12240  HA  ALA A 762     -15.216 -17.894  34.765  1.00  0.76           H  
ATOM  12241 1HB  ALA A 762     -16.635 -18.783  32.966  1.00  0.76           H  
ATOM  12242 2HB  ALA A 762     -17.038 -17.085  33.322  1.00  0.76           H  
ATOM  12243 3HB  ALA A 762     -16.083 -17.493  31.888  1.00  0.76           H  
ATOM  12244  N   ILE A 763     -13.244 -18.150  32.127  1.00  0.74           N  
ATOM  12245  CA  ILE A 763     -12.200 -18.998  31.565  1.00  0.74           C  
ATOM  12246  C   ILE A 763     -11.128 -19.209  32.611  1.00  0.74           C  
ATOM  12247  O   ILE A 763     -10.666 -20.332  32.809  1.00  0.74           O  
ATOM  12248  CB  ILE A 763     -11.579 -18.423  30.274  1.00  0.74           C  
ATOM  12249  CG1 ILE A 763     -12.614 -18.443  29.139  1.00  0.74           C  
ATOM  12250  CG2 ILE A 763     -10.338 -19.257  29.876  1.00  0.74           C  
ATOM  12251  CD1 ILE A 763     -12.189 -17.666  27.927  1.00  0.74           C  
ATOM  12252  H   ILE A 763     -13.477 -17.258  31.687  1.00  0.74           H  
ATOM  12253  HA  ILE A 763     -12.631 -19.966  31.321  1.00  0.74           H  
ATOM  12254  HB  ILE A 763     -11.280 -17.390  30.439  1.00  0.74           H  
ATOM  12255 1HG1 ILE A 763     -12.788 -19.476  28.840  1.00  0.74           H  
ATOM  12256 2HG1 ILE A 763     -13.554 -18.024  29.505  1.00  0.74           H  
ATOM  12257 1HG2 ILE A 763      -9.900 -18.850  28.967  1.00  0.74           H  
ATOM  12258 2HG2 ILE A 763      -9.603 -19.221  30.682  1.00  0.74           H  
ATOM  12259 3HG2 ILE A 763     -10.633 -20.287  29.701  1.00  0.74           H  
ATOM  12260 1HD1 ILE A 763     -12.955 -17.734  27.172  1.00  0.74           H  
ATOM  12261 2HD1 ILE A 763     -12.030 -16.627  28.187  1.00  0.74           H  
ATOM  12262 3HD1 ILE A 763     -11.268 -18.093  27.547  1.00  0.74           H  
ATOM  12263  N   PHE A 764     -10.732 -18.141  33.302  1.00  0.73           N  
ATOM  12264  CA  PHE A 764      -9.719 -18.305  34.332  1.00  0.73           C  
ATOM  12265  C   PHE A 764     -10.190 -19.246  35.431  1.00  0.73           C  
ATOM  12266  O   PHE A 764      -9.432 -20.097  35.897  1.00  0.73           O  
ATOM  12267  CB  PHE A 764      -9.355 -16.976  34.978  1.00  0.73           C  
ATOM  12268  CG  PHE A 764      -8.478 -16.150  34.187  1.00  0.73           C  
ATOM  12269  CD1 PHE A 764      -8.761 -14.826  33.913  1.00  0.73           C  
ATOM  12270  CD2 PHE A 764      -7.350 -16.692  33.718  1.00  0.73           C  
ATOM  12271  CE1 PHE A 764      -7.891 -14.081  33.209  1.00  0.73           C  
ATOM  12272  CE2 PHE A 764      -6.500 -15.969  33.008  1.00  0.73           C  
ATOM  12273  CZ  PHE A 764      -6.750 -14.664  32.755  1.00  0.73           C  
ATOM  12274  H   PHE A 764     -11.131 -17.226  33.094  1.00  0.73           H  
ATOM  12275  HA  PHE A 764      -8.826 -18.728  33.871  1.00  0.73           H  
ATOM  12276 1HB  PHE A 764     -10.257 -16.411  35.195  1.00  0.73           H  
ATOM  12277 2HB  PHE A 764      -8.858 -17.175  35.915  1.00  0.73           H  
ATOM  12278  HD1 PHE A 764      -9.676 -14.385  34.290  1.00  0.73           H  
ATOM  12279  HD2 PHE A 764      -7.135 -17.737  33.924  1.00  0.73           H  
ATOM  12280  HE1 PHE A 764      -8.105 -13.034  33.010  1.00  0.73           H  
ATOM  12281  HE2 PHE A 764      -5.606 -16.432  32.642  1.00  0.73           H  
ATOM  12282  HZ  PHE A 764      -6.035 -14.111  32.190  1.00  0.73           H  
ATOM  12283  N   ALA A 765     -11.455 -19.130  35.836  1.00  0.71           N  
ATOM  12284  CA  ALA A 765     -11.976 -20.007  36.875  1.00  0.71           C  
ATOM  12285  C   ALA A 765     -11.913 -21.468  36.428  1.00  0.71           C  
ATOM  12286  O   ALA A 765     -11.570 -22.363  37.217  1.00  0.71           O  
ATOM  12287  CB  ALA A 765     -13.400 -19.615  37.213  1.00  0.71           C  
ATOM  12288  H   ALA A 765     -12.052 -18.404  35.437  1.00  0.71           H  
ATOM  12289  HA  ALA A 765     -11.350 -19.896  37.761  1.00  0.71           H  
ATOM  12290 1HB  ALA A 765     -13.776 -20.259  38.005  1.00  0.71           H  
ATOM  12291 2HB  ALA A 765     -13.419 -18.577  37.543  1.00  0.71           H  
ATOM  12292 3HB  ALA A 765     -14.024 -19.725  36.329  1.00  0.71           H  
ATOM  12293  N   ILE A 766     -12.212 -21.707  35.146  1.00  0.70           N  
ATOM  12294  CA  ILE A 766     -12.168 -23.052  34.601  1.00  0.70           C  
ATOM  12295  C   ILE A 766     -10.738 -23.546  34.594  1.00  0.70           C  
ATOM  12296  O   ILE A 766     -10.468 -24.671  35.009  1.00  0.70           O  
ATOM  12297  CB  ILE A 766     -12.726 -23.132  33.173  1.00  0.70           C  
ATOM  12298  CG1 ILE A 766     -14.224 -22.843  33.147  1.00  0.70           C  
ATOM  12299  CG2 ILE A 766     -12.458 -24.539  32.645  1.00  0.70           C  
ATOM  12300  CD1 ILE A 766     -14.757 -22.606  31.740  1.00  0.70           C  
ATOM  12301  H   ILE A 766     -12.508 -20.933  34.548  1.00  0.70           H  
ATOM  12302  HA  ILE A 766     -12.759 -23.706  35.238  1.00  0.70           H  
ATOM  12303  HB  ILE A 766     -12.234 -22.397  32.538  1.00  0.70           H  
ATOM  12304 1HG1 ILE A 766     -14.755 -23.689  33.581  1.00  0.70           H  
ATOM  12305 2HG1 ILE A 766     -14.427 -21.967  33.752  1.00  0.70           H  
ATOM  12306 1HG2 ILE A 766     -12.837 -24.629  31.638  1.00  0.70           H  
ATOM  12307 2HG2 ILE A 766     -11.391 -24.720  32.651  1.00  0.70           H  
ATOM  12308 3HG2 ILE A 766     -12.953 -25.269  33.283  1.00  0.70           H  
ATOM  12309 1HD1 ILE A 766     -15.826 -22.405  31.788  1.00  0.70           H  
ATOM  12310 2HD1 ILE A 766     -14.247 -21.750  31.303  1.00  0.70           H  
ATOM  12311 3HD1 ILE A 766     -14.578 -23.487  31.128  1.00  0.70           H  
ATOM  12312  N   GLN A 767      -9.813 -22.704  34.144  1.00  0.68           N  
ATOM  12313  CA  GLN A 767      -8.417 -23.098  34.088  1.00  0.68           C  
ATOM  12314  C   GLN A 767      -7.849 -23.418  35.459  1.00  0.68           C  
ATOM  12315  O   GLN A 767      -7.109 -24.392  35.611  1.00  0.68           O  
ATOM  12316  CB  GLN A 767      -7.578 -22.010  33.461  1.00  0.68           C  
ATOM  12317  CG  GLN A 767      -7.771 -21.819  32.004  1.00  0.68           C  
ATOM  12318  CD  GLN A 767      -6.950 -20.710  31.516  1.00  0.68           C  
ATOM  12319  OE1 GLN A 767      -6.875 -19.662  32.155  1.00  0.68           O  
ATOM  12320  NE2 GLN A 767      -6.300 -20.936  30.392  1.00  0.68           N  
ATOM  12321  H   GLN A 767     -10.093 -21.782  33.811  1.00  0.68           H  
ATOM  12322  HA  GLN A 767      -8.338 -23.988  33.475  1.00  0.68           H  
ATOM  12323 1HB  GLN A 767      -7.778 -21.062  33.963  1.00  0.68           H  
ATOM  12324 2HB  GLN A 767      -6.564 -22.254  33.613  1.00  0.68           H  
ATOM  12325 1HG  GLN A 767      -7.436 -22.713  31.506  1.00  0.68           H  
ATOM  12326 2HG  GLN A 767      -8.816 -21.622  31.784  1.00  0.68           H  
ATOM  12327 1HE2 GLN A 767      -5.687 -20.244  30.005  1.00  0.68           H  
ATOM  12328 2HE2 GLN A 767      -6.399 -21.817  29.931  1.00  0.68           H  
ATOM  12329  N   ILE A 768      -8.227 -22.647  36.471  1.00  0.67           N  
ATOM  12330  CA  ILE A 768      -7.742 -22.922  37.810  1.00  0.67           C  
ATOM  12331  C   ILE A 768      -8.275 -24.275  38.258  1.00  0.67           C  
ATOM  12332  O   ILE A 768      -7.537 -25.078  38.840  1.00  0.67           O  
ATOM  12333  CB  ILE A 768      -8.140 -21.834  38.811  1.00  0.67           C  
ATOM  12334  CG1 ILE A 768      -7.421 -20.532  38.488  1.00  0.67           C  
ATOM  12335  CG2 ILE A 768      -7.762 -22.283  40.183  1.00  0.67           C  
ATOM  12336  CD1 ILE A 768      -7.963 -19.339  39.255  1.00  0.67           C  
ATOM  12337  H   ILE A 768      -8.830 -21.841  36.301  1.00  0.67           H  
ATOM  12338  HA  ILE A 768      -6.655 -22.972  37.783  1.00  0.67           H  
ATOM  12339  HB  ILE A 768      -9.215 -21.651  38.754  1.00  0.67           H  
ATOM  12340 1HG1 ILE A 768      -6.373 -20.659  38.719  1.00  0.67           H  
ATOM  12341 2HG1 ILE A 768      -7.513 -20.331  37.424  1.00  0.67           H  
ATOM  12342 1HG2 ILE A 768      -8.033 -21.518  40.878  1.00  0.67           H  
ATOM  12343 2HG2 ILE A 768      -8.282 -23.207  40.430  1.00  0.67           H  
ATOM  12344 3HG2 ILE A 768      -6.691 -22.444  40.215  1.00  0.67           H  
ATOM  12345 1HD1 ILE A 768      -7.418 -18.442  38.987  1.00  0.67           H  
ATOM  12346 2HD1 ILE A 768      -9.017 -19.202  39.013  1.00  0.67           H  
ATOM  12347 3HD1 ILE A 768      -7.853 -19.517  40.320  1.00  0.67           H  
ATOM  12348  N   SER A 769      -9.563 -24.526  37.986  1.00  0.66           N  
ATOM  12349  CA  SER A 769     -10.184 -25.792  38.333  1.00  0.66           C  
ATOM  12350  C   SER A 769      -9.483 -26.951  37.607  1.00  0.66           C  
ATOM  12351  O   SER A 769      -9.261 -28.004  38.205  1.00  0.66           O  
ATOM  12352  CB  SER A 769     -11.660 -25.758  37.981  1.00  0.66           C  
ATOM  12353  OG  SER A 769     -12.337 -24.796  38.751  1.00  0.66           O  
ATOM  12354  H   SER A 769     -10.135 -23.812  37.530  1.00  0.66           H  
ATOM  12355  HA  SER A 769     -10.083 -25.944  39.407  1.00  0.66           H  
ATOM  12356 1HB  SER A 769     -11.784 -25.537  36.928  1.00  0.66           H  
ATOM  12357 2HB  SER A 769     -12.091 -26.740  38.159  1.00  0.66           H  
ATOM  12358  HG  SER A 769     -12.024 -23.926  38.417  1.00  0.66           H  
ATOM  12359  N   LEU A 770      -9.106 -26.751  36.334  1.00  0.65           N  
ATOM  12360  CA  LEU A 770      -8.386 -27.775  35.573  1.00  0.65           C  
ATOM  12361  C   LEU A 770      -7.022 -28.054  36.201  1.00  0.65           C  
ATOM  12362  O   LEU A 770      -6.610 -29.212  36.290  1.00  0.65           O  
ATOM  12363  CB  LEU A 770      -8.235 -27.342  34.112  1.00  0.65           C  
ATOM  12364  CG  LEU A 770      -9.544 -27.336  33.280  1.00  0.65           C  
ATOM  12365  CD1 LEU A 770      -9.308 -26.653  31.946  1.00  0.65           C  
ATOM  12366  CD2 LEU A 770     -10.006 -28.776  33.047  1.00  0.65           C  
ATOM  12367  H   LEU A 770      -9.350 -25.872  35.880  1.00  0.65           H  
ATOM  12368  HA  LEU A 770      -8.969 -28.693  35.596  1.00  0.65           H  
ATOM  12369 1HB  LEU A 770      -7.834 -26.336  34.096  1.00  0.65           H  
ATOM  12370 2HB  LEU A 770      -7.523 -27.990  33.620  1.00  0.65           H  
ATOM  12371  HG  LEU A 770     -10.307 -26.792  33.818  1.00  0.65           H  
ATOM  12372 1HD1 LEU A 770     -10.235 -26.642  31.394  1.00  0.65           H  
ATOM  12373 2HD1 LEU A 770      -8.984 -25.638  32.106  1.00  0.65           H  
ATOM  12374 3HD1 LEU A 770      -8.554 -27.189  31.389  1.00  0.65           H  
ATOM  12375 1HD2 LEU A 770     -10.930 -28.770  32.469  1.00  0.65           H  
ATOM  12376 2HD2 LEU A 770      -9.244 -29.320  32.497  1.00  0.65           H  
ATOM  12377 3HD2 LEU A 770     -10.180 -29.261  34.008  1.00  0.65           H  
ATOM  12378  N   VAL A 771      -6.341 -27.012  36.694  1.00  0.66           N  
ATOM  12379  CA  VAL A 771      -5.073 -27.228  37.380  1.00  0.66           C  
ATOM  12380  C   VAL A 771      -5.316 -28.072  38.622  1.00  0.66           C  
ATOM  12381  O   VAL A 771      -4.608 -29.057  38.850  1.00  0.66           O  
ATOM  12382  CB  VAL A 771      -4.389 -25.890  37.757  1.00  0.66           C  
ATOM  12383  CG1 VAL A 771      -3.219 -26.148  38.671  1.00  0.66           C  
ATOM  12384  CG2 VAL A 771      -3.871 -25.202  36.484  1.00  0.66           C  
ATOM  12385  H   VAL A 771      -6.702 -26.065  36.568  1.00  0.66           H  
ATOM  12386  HA  VAL A 771      -4.405 -27.774  36.715  1.00  0.66           H  
ATOM  12387  HB  VAL A 771      -5.099 -25.251  38.273  1.00  0.66           H  
ATOM  12388 1HG1 VAL A 771      -2.744 -25.211  38.930  1.00  0.66           H  
ATOM  12389 2HG1 VAL A 771      -3.560 -26.641  39.579  1.00  0.66           H  
ATOM  12390 3HG1 VAL A 771      -2.534 -26.767  38.164  1.00  0.66           H  
ATOM  12391 1HG2 VAL A 771      -3.386 -24.269  36.751  1.00  0.66           H  
ATOM  12392 2HG2 VAL A 771      -3.156 -25.855  35.996  1.00  0.66           H  
ATOM  12393 3HG2 VAL A 771      -4.697 -25.001  35.807  1.00  0.66           H  
ATOM  12394  N   ALA A 772      -6.343 -27.721  39.403  1.00  0.67           N  
ATOM  12395  CA  ALA A 772      -6.658 -28.487  40.602  1.00  0.67           C  
ATOM  12396  C   ALA A 772      -6.984 -29.939  40.252  1.00  0.67           C  
ATOM  12397  O   ALA A 772      -6.555 -30.872  40.945  1.00  0.67           O  
ATOM  12398  CB  ALA A 772      -7.821 -27.844  41.330  1.00  0.67           C  
ATOM  12399  H   ALA A 772      -6.895 -26.895  39.163  1.00  0.67           H  
ATOM  12400  HA  ALA A 772      -5.795 -28.485  41.250  1.00  0.67           H  
ATOM  12401 1HB  ALA A 772      -8.038 -28.404  42.236  1.00  0.67           H  
ATOM  12402 2HB  ALA A 772      -7.565 -26.816  41.585  1.00  0.67           H  
ATOM  12403 3HB  ALA A 772      -8.696 -27.846  40.688  1.00  0.67           H  
ATOM  12404  N   ALA A 773      -7.723 -30.138  39.162  1.00  0.68           N  
ATOM  12405  CA  ALA A 773      -8.062 -31.478  38.727  1.00  0.68           C  
ATOM  12406  C   ALA A 773      -6.810 -32.250  38.351  1.00  0.68           C  
ATOM  12407  O   ALA A 773      -6.683 -33.430  38.688  1.00  0.68           O  
ATOM  12408  CB  ALA A 773      -9.018 -31.423  37.557  1.00  0.68           C  
ATOM  12409  H   ALA A 773      -8.078 -29.341  38.641  1.00  0.68           H  
ATOM  12410  HA  ALA A 773      -8.546 -31.990  39.558  1.00  0.68           H  
ATOM  12411 1HB  ALA A 773      -9.290 -32.428  37.261  1.00  0.68           H  
ATOM  12412 2HB  ALA A 773      -9.913 -30.876  37.848  1.00  0.68           H  
ATOM  12413 3HB  ALA A 773      -8.540 -30.914  36.724  1.00  0.68           H  
ATOM  12414  N   MET A 774      -5.853 -31.582  37.694  1.00  0.70           N  
ATOM  12415  CA  MET A 774      -4.645 -32.274  37.292  1.00  0.70           C  
ATOM  12416  C   MET A 774      -3.867 -32.702  38.506  1.00  0.70           C  
ATOM  12417  O   MET A 774      -3.274 -33.779  38.512  1.00  0.70           O  
ATOM  12418  CB  MET A 774      -3.753 -31.435  36.401  1.00  0.70           C  
ATOM  12419  CG  MET A 774      -2.599 -32.273  35.846  1.00  0.70           C  
ATOM  12420  SD  MET A 774      -3.165 -33.662  34.794  1.00  0.70           S  
ATOM  12421  CE  MET A 774      -3.210 -32.946  33.156  1.00  0.70           C  
ATOM  12422  H   MET A 774      -5.998 -30.607  37.429  1.00  0.70           H  
ATOM  12423  HA  MET A 774      -4.925 -33.172  36.748  1.00  0.70           H  
ATOM  12424 1HB  MET A 774      -4.321 -31.007  35.598  1.00  0.70           H  
ATOM  12425 2HB  MET A 774      -3.331 -30.607  36.981  1.00  0.70           H  
ATOM  12426 1HG  MET A 774      -1.936 -31.651  35.262  1.00  0.70           H  
ATOM  12427 2HG  MET A 774      -2.026 -32.683  36.669  1.00  0.70           H  
ATOM  12428 1HE  MET A 774      -3.531 -33.692  32.445  1.00  0.70           H  
ATOM  12429 2HE  MET A 774      -3.890 -32.119  33.139  1.00  0.70           H  
ATOM  12430 3HE  MET A 774      -2.213 -32.599  32.883  1.00  0.70           H  
ATOM  12431  N   LEU A 775      -3.868 -31.877  39.546  1.00  0.72           N  
ATOM  12432  CA  LEU A 775      -3.158 -32.220  40.764  1.00  0.72           C  
ATOM  12433  C   LEU A 775      -3.772 -33.466  41.386  1.00  0.72           C  
ATOM  12434  O   LEU A 775      -3.055 -34.349  41.861  1.00  0.72           O  
ATOM  12435  CB  LEU A 775      -3.210 -31.026  41.711  1.00  0.72           C  
ATOM  12436  CG  LEU A 775      -2.392 -29.880  41.229  1.00  0.72           C  
ATOM  12437  CD1 LEU A 775      -2.729 -28.651  42.010  1.00  0.72           C  
ATOM  12438  CD2 LEU A 775      -0.907 -30.254  41.391  1.00  0.72           C  
ATOM  12439  H   LEU A 775      -4.354 -30.980  39.472  1.00  0.72           H  
ATOM  12440  HA  LEU A 775      -2.120 -32.422  40.514  1.00  0.72           H  
ATOM  12441 1HB  LEU A 775      -4.234 -30.694  41.811  1.00  0.72           H  
ATOM  12442 2HB  LEU A 775      -2.840 -31.330  42.690  1.00  0.72           H  
ATOM  12443  HG  LEU A 775      -2.618 -29.698  40.184  1.00  0.72           H  
ATOM  12444 1HD1 LEU A 775      -2.168 -27.823  41.633  1.00  0.72           H  
ATOM  12445 2HD1 LEU A 775      -3.760 -28.437  41.892  1.00  0.72           H  
ATOM  12446 3HD1 LEU A 775      -2.514 -28.810  43.066  1.00  0.72           H  
ATOM  12447 1HD2 LEU A 775      -0.275 -29.452  41.023  1.00  0.72           H  
ATOM  12448 2HD2 LEU A 775      -0.685 -30.439  42.446  1.00  0.72           H  
ATOM  12449 3HD2 LEU A 775      -0.704 -31.152  40.835  1.00  0.72           H  
ATOM  12450  N   ALA A 776      -5.104 -33.574  41.347  1.00  0.74           N  
ATOM  12451  CA  ALA A 776      -5.766 -34.768  41.864  1.00  0.74           C  
ATOM  12452  C   ALA A 776      -5.354 -36.016  41.066  1.00  0.74           C  
ATOM  12453  O   ALA A 776      -5.091 -37.079  41.638  1.00  0.74           O  
ATOM  12454  CB  ALA A 776      -7.269 -34.585  41.815  1.00  0.74           C  
ATOM  12455  H   ALA A 776      -5.660 -32.801  40.974  1.00  0.74           H  
ATOM  12456  HA  ALA A 776      -5.456 -34.908  42.898  1.00  0.74           H  
ATOM  12457 1HB  ALA A 776      -7.755 -35.464  42.225  1.00  0.74           H  
ATOM  12458 2HB  ALA A 776      -7.544 -33.708  42.399  1.00  0.74           H  
ATOM  12459 3HB  ALA A 776      -7.584 -34.445  40.786  1.00  0.74           H  
ATOM  12460  N   VAL A 777      -5.248 -35.873  39.740  1.00  0.77           N  
ATOM  12461  CA  VAL A 777      -4.846 -36.979  38.864  1.00  0.77           C  
ATOM  12462  C   VAL A 777      -3.395 -37.365  39.111  1.00  0.77           C  
ATOM  12463  O   VAL A 777      -3.045 -38.552  39.192  1.00  0.77           O  
ATOM  12464  CB  VAL A 777      -5.013 -36.589  37.379  1.00  0.77           C  
ATOM  12465  CG1 VAL A 777      -4.429 -37.659  36.477  1.00  0.77           C  
ATOM  12466  CG2 VAL A 777      -6.469 -36.401  37.054  1.00  0.77           C  
ATOM  12467  H   VAL A 777      -5.492 -34.969  39.326  1.00  0.77           H  
ATOM  12468  HA  VAL A 777      -5.479 -37.840  39.078  1.00  0.77           H  
ATOM  12469  HB  VAL A 777      -4.473 -35.663  37.195  1.00  0.77           H  
ATOM  12470 1HG1 VAL A 777      -4.543 -37.361  35.443  1.00  0.77           H  
ATOM  12471 2HG1 VAL A 777      -3.370 -37.787  36.701  1.00  0.77           H  
ATOM  12472 3HG1 VAL A 777      -4.951 -38.600  36.639  1.00  0.77           H  
ATOM  12473 1HG2 VAL A 777      -6.565 -36.114  36.010  1.00  0.77           H  
ATOM  12474 2HG2 VAL A 777      -6.992 -37.328  37.220  1.00  0.77           H  
ATOM  12475 3HG2 VAL A 777      -6.887 -35.628  37.682  1.00  0.77           H  
ATOM  12476  N   THR A 778      -2.551 -36.345  39.223  1.00  0.79           N  
ATOM  12477  CA  THR A 778      -1.129 -36.496  39.423  1.00  0.79           C  
ATOM  12478  C   THR A 778      -0.890 -37.202  40.747  1.00  0.79           C  
ATOM  12479  O   THR A 778      -0.130 -38.166  40.800  1.00  0.79           O  
ATOM  12480  CB  THR A 778      -0.474 -35.103  39.409  1.00  0.79           C  
ATOM  12481  OG1 THR A 778      -0.761 -34.492  38.157  1.00  0.79           O  
ATOM  12482  CG2 THR A 778       1.035 -35.149  39.581  1.00  0.79           C  
ATOM  12483  H   THR A 778      -2.920 -35.404  39.140  1.00  0.79           H  
ATOM  12484  HA  THR A 778      -0.718 -37.101  38.618  1.00  0.79           H  
ATOM  12485  HB  THR A 778      -0.905 -34.510  40.209  1.00  0.79           H  
ATOM  12486  HG1 THR A 778      -1.738 -34.435  38.070  1.00  0.79           H  
ATOM  12487 1HG2 THR A 778       1.429 -34.134  39.558  1.00  0.79           H  
ATOM  12488 2HG2 THR A 778       1.284 -35.618  40.531  1.00  0.79           H  
ATOM  12489 3HG2 THR A 778       1.465 -35.700  38.769  1.00  0.79           H  
ATOM  12490  N   HIS A 779      -1.587 -36.767  41.802  1.00  0.83           N  
ATOM  12491  CA  HIS A 779      -1.469 -37.370  43.123  1.00  0.83           C  
ATOM  12492  C   HIS A 779      -1.900 -38.823  43.098  1.00  0.83           C  
ATOM  12493  O   HIS A 779      -1.175 -39.694  43.581  1.00  0.83           O  
ATOM  12494  CB  HIS A 779      -2.305 -36.633  44.163  1.00  0.83           C  
ATOM  12495  CG  HIS A 779      -2.154 -37.208  45.558  1.00  0.83           C  
ATOM  12496  ND1 HIS A 779      -1.028 -36.985  46.338  1.00  0.83           N  
ATOM  12497  CD2 HIS A 779      -2.969 -37.998  46.298  1.00  0.83           C  
ATOM  12498  CE1 HIS A 779      -1.162 -37.615  47.495  1.00  0.83           C  
ATOM  12499  NE2 HIS A 779      -2.330 -38.233  47.499  1.00  0.83           N  
ATOM  12500  H   HIS A 779      -2.206 -35.966  41.693  1.00  0.83           H  
ATOM  12501  HA  HIS A 779      -0.430 -37.337  43.443  1.00  0.83           H  
ATOM  12502 1HB  HIS A 779      -2.019 -35.589  44.175  1.00  0.83           H  
ATOM  12503 2HB  HIS A 779      -3.359 -36.675  43.877  1.00  0.83           H  
ATOM  12504  HD2 HIS A 779      -3.947 -38.379  45.996  1.00  0.83           H  
ATOM  12505  HE1 HIS A 779      -0.432 -37.621  48.306  1.00  0.83           H  
ATOM  12506  HE2 HIS A 779      -2.700 -38.793  48.255  1.00  0.83           H  
ATOM  12507  N   ARG A 780      -3.083 -39.109  42.537  1.00  0.87           N  
ATOM  12508  CA  ARG A 780      -3.537 -40.489  42.502  1.00  0.87           C  
ATOM  12509  C   ARG A 780      -2.540 -41.356  41.755  1.00  0.87           C  
ATOM  12510  O   ARG A 780      -2.285 -42.500  42.155  1.00  0.87           O  
ATOM  12511  CB  ARG A 780      -4.898 -40.624  41.828  1.00  0.87           C  
ATOM  12512  CG  ARG A 780      -6.103 -40.139  42.616  1.00  0.87           C  
ATOM  12513  CD  ARG A 780      -7.370 -40.613  41.978  1.00  0.87           C  
ATOM  12514  NE  ARG A 780      -7.607 -40.023  40.650  1.00  0.87           N  
ATOM  12515  CZ  ARG A 780      -8.281 -38.864  40.447  1.00  0.87           C  
ATOM  12516  NH1 ARG A 780      -8.764 -38.196  41.471  1.00  0.87           N  
ATOM  12517  NH2 ARG A 780      -8.477 -38.404  39.229  1.00  0.87           N  
ATOM  12518  H   ARG A 780      -3.674 -38.373  42.146  1.00  0.87           H  
ATOM  12519  HA  ARG A 780      -3.618 -40.852  43.526  1.00  0.87           H  
ATOM  12520 1HB  ARG A 780      -4.882 -40.054  40.894  1.00  0.87           H  
ATOM  12521 2HB  ARG A 780      -5.070 -41.666  41.563  1.00  0.87           H  
ATOM  12522 1HG  ARG A 780      -6.058 -40.531  43.629  1.00  0.87           H  
ATOM  12523 2HG  ARG A 780      -6.117 -39.058  42.648  1.00  0.87           H  
ATOM  12524 1HD  ARG A 780      -7.328 -41.695  41.861  1.00  0.87           H  
ATOM  12525 2HD  ARG A 780      -8.210 -40.353  42.618  1.00  0.87           H  
ATOM  12526  HE  ARG A 780      -7.252 -40.535  39.826  1.00  0.87           H  
ATOM  12527 1HH1 ARG A 780      -8.622 -38.542  42.410  1.00  0.87           H  
ATOM  12528 2HH1 ARG A 780      -9.298 -37.355  41.315  1.00  0.87           H  
ATOM  12529 1HH2 ARG A 780      -8.121 -38.909  38.432  1.00  0.87           H  
ATOM  12530 2HH2 ARG A 780      -8.983 -37.542  39.094  1.00  0.87           H  
ATOM  12531  N   SER A 781      -1.962 -40.819  40.675  1.00  0.94           N  
ATOM  12532  CA  SER A 781      -0.997 -41.564  39.899  1.00  0.94           C  
ATOM  12533  C   SER A 781       0.264 -41.825  40.730  1.00  0.94           C  
ATOM  12534  O   SER A 781       0.769 -42.947  40.755  1.00  0.94           O  
ATOM  12535  CB  SER A 781      -0.681 -40.811  38.631  1.00  0.94           C  
ATOM  12536  OG  SER A 781      -1.831 -40.686  37.833  1.00  0.94           O  
ATOM  12537  H   SER A 781      -2.218 -39.881  40.364  1.00  0.94           H  
ATOM  12538  HA  SER A 781      -1.440 -42.518  39.636  1.00  0.94           H  
ATOM  12539 1HB  SER A 781      -0.294 -39.828  38.873  1.00  0.94           H  
ATOM  12540 2HB  SER A 781       0.090 -41.346  38.086  1.00  0.94           H  
ATOM  12541  HG  SER A 781      -2.415 -40.057  38.327  1.00  0.94           H  
ATOM  12542  N   VAL A 782       0.730 -40.820  41.491  1.00  1.02           N  
ATOM  12543  CA  VAL A 782       1.907 -41.012  42.346  1.00  1.02           C  
ATOM  12544  C   VAL A 782       1.672 -42.118  43.343  1.00  1.02           C  
ATOM  12545  O   VAL A 782       2.468 -43.047  43.476  1.00  1.02           O  
ATOM  12546  CB  VAL A 782       2.232 -39.752  43.190  1.00  1.02           C  
ATOM  12547  CG1 VAL A 782       3.271 -40.098  44.225  1.00  1.02           C  
ATOM  12548  CG2 VAL A 782       2.789 -38.644  42.362  1.00  1.02           C  
ATOM  12549  H   VAL A 782       0.282 -39.904  41.445  1.00  1.02           H  
ATOM  12550  HA  VAL A 782       2.765 -41.269  41.714  1.00  1.02           H  
ATOM  12551  HB  VAL A 782       1.327 -39.422  43.692  1.00  1.02           H  
ATOM  12552 1HG1 VAL A 782       3.484 -39.231  44.823  1.00  1.02           H  
ATOM  12553 2HG1 VAL A 782       2.894 -40.889  44.863  1.00  1.02           H  
ATOM  12554 3HG1 VAL A 782       4.180 -40.430  43.732  1.00  1.02           H  
ATOM  12555 1HG2 VAL A 782       3.001 -37.794  43.004  1.00  1.02           H  
ATOM  12556 2HG2 VAL A 782       3.703 -38.990  41.914  1.00  1.02           H  
ATOM  12557 3HG2 VAL A 782       2.090 -38.358  41.607  1.00  1.02           H  
ATOM  12558  N   ILE A 783       0.531 -42.059  44.011  1.00  1.13           N  
ATOM  12559  CA  ILE A 783       0.258 -43.038  45.034  1.00  1.13           C  
ATOM  12560  C   ILE A 783       0.090 -44.421  44.439  1.00  1.13           C  
ATOM  12561  O   ILE A 783       0.613 -45.398  44.980  1.00  1.13           O  
ATOM  12562  CB  ILE A 783      -0.978 -42.648  45.844  1.00  1.13           C  
ATOM  12563  CG1 ILE A 783      -0.713 -41.313  46.564  1.00  1.13           C  
ATOM  12564  CG2 ILE A 783      -1.316 -43.758  46.821  1.00  1.13           C  
ATOM  12565  CD1 ILE A 783       0.480 -41.330  47.485  1.00  1.13           C  
ATOM  12566  H   ILE A 783      -0.121 -41.292  43.835  1.00  1.13           H  
ATOM  12567  HA  ILE A 783       1.108 -43.063  45.714  1.00  1.13           H  
ATOM  12568  HB  ILE A 783      -1.817 -42.485  45.163  1.00  1.13           H  
ATOM  12569 1HG1 ILE A 783      -0.548 -40.537  45.819  1.00  1.13           H  
ATOM  12570 2HG1 ILE A 783      -1.594 -41.053  47.143  1.00  1.13           H  
ATOM  12571 1HG2 ILE A 783      -2.201 -43.486  47.393  1.00  1.13           H  
ATOM  12572 2HG2 ILE A 783      -1.510 -44.667  46.261  1.00  1.13           H  
ATOM  12573 3HG2 ILE A 783      -0.477 -43.918  47.499  1.00  1.13           H  
ATOM  12574 1HD1 ILE A 783       0.591 -40.350  47.947  1.00  1.13           H  
ATOM  12575 2HD1 ILE A 783       0.340 -42.083  48.260  1.00  1.13           H  
ATOM  12576 3HD1 ILE A 783       1.375 -41.561  46.913  1.00  1.13           H  
ATOM  12577  N   SER A 784      -0.601 -44.516  43.309  1.00  1.28           N  
ATOM  12578  CA  SER A 784      -0.804 -45.801  42.685  1.00  1.28           C  
ATOM  12579  C   SER A 784       0.542 -46.426  42.320  1.00  1.28           C  
ATOM  12580  O   SER A 784       0.782 -47.602  42.616  1.00  1.28           O  
ATOM  12581  CB  SER A 784      -1.655 -45.609  41.450  1.00  1.28           C  
ATOM  12582  OG  SER A 784      -2.936 -45.142  41.793  1.00  1.28           O  
ATOM  12583  H   SER A 784      -1.022 -43.689  42.886  1.00  1.28           H  
ATOM  12584  HA  SER A 784      -1.320 -46.458  43.385  1.00  1.28           H  
ATOM  12585 1HB  SER A 784      -1.171 -44.885  40.811  1.00  1.28           H  
ATOM  12586 2HB  SER A 784      -1.731 -46.549  40.901  1.00  1.28           H  
ATOM  12587  HG  SER A 784      -2.794 -44.224  42.128  1.00  1.28           H  
ATOM  12588  N   LEU A 785       1.470 -45.623  41.779  1.00  1.45           N  
ATOM  12589  CA  LEU A 785       2.783 -46.155  41.429  1.00  1.45           C  
ATOM  12590  C   LEU A 785       3.548 -46.599  42.686  1.00  1.45           C  
ATOM  12591  O   LEU A 785       4.159 -47.671  42.708  1.00  1.45           O  
ATOM  12592  CB  LEU A 785       3.600 -45.090  40.669  1.00  1.45           C  
ATOM  12593  CG  LEU A 785       3.076 -44.723  39.263  1.00  1.45           C  
ATOM  12594  CD1 LEU A 785       3.873 -43.551  38.696  1.00  1.45           C  
ATOM  12595  CD2 LEU A 785       3.135 -45.944  38.356  1.00  1.45           C  
ATOM  12596  H   LEU A 785       1.246 -44.650  41.567  1.00  1.45           H  
ATOM  12597  HA  LEU A 785       2.642 -47.019  40.782  1.00  1.45           H  
ATOM  12598 1HB  LEU A 785       3.602 -44.170  41.264  1.00  1.45           H  
ATOM  12599 2HB  LEU A 785       4.626 -45.434  40.570  1.00  1.45           H  
ATOM  12600  HG  LEU A 785       2.077 -44.397  39.352  1.00  1.45           H  
ATOM  12601 1HD1 LEU A 785       3.480 -43.273  37.717  1.00  1.45           H  
ATOM  12602 2HD1 LEU A 785       3.789 -42.693  39.373  1.00  1.45           H  
ATOM  12603 3HD1 LEU A 785       4.922 -43.825  38.595  1.00  1.45           H  
ATOM  12604 1HD2 LEU A 785       2.743 -45.685  37.373  1.00  1.45           H  
ATOM  12605 2HD2 LEU A 785       4.166 -46.277  38.260  1.00  1.45           H  
ATOM  12606 3HD2 LEU A 785       2.529 -46.746  38.788  1.00  1.45           H  
ATOM  12607  N   GLN A 786       3.456 -45.818  43.768  1.00  1.62           N  
ATOM  12608  CA  GLN A 786       4.149 -46.128  45.025  1.00  1.62           C  
ATOM  12609  C   GLN A 786       3.646 -47.428  45.655  1.00  1.62           C  
ATOM  12610  O   GLN A 786       4.415 -48.174  46.266  1.00  1.62           O  
ATOM  12611  CB  GLN A 786       4.033 -44.957  46.005  1.00  1.62           C  
ATOM  12612  CG  GLN A 786       4.849 -43.731  45.570  1.00  1.62           C  
ATOM  12613  CD  GLN A 786       4.680 -42.527  46.468  1.00  1.62           C  
ATOM  12614  OE1 GLN A 786       3.777 -42.449  47.307  1.00  1.62           O  
ATOM  12615  NE2 GLN A 786       5.562 -41.556  46.282  1.00  1.62           N  
ATOM  12616  H   GLN A 786       2.929 -44.944  43.706  1.00  1.62           H  
ATOM  12617  HA  GLN A 786       5.205 -46.261  44.798  1.00  1.62           H  
ATOM  12618 1HB  GLN A 786       2.988 -44.658  46.086  1.00  1.62           H  
ATOM  12619 2HB  GLN A 786       4.367 -45.268  46.992  1.00  1.62           H  
ATOM  12620 1HG  GLN A 786       5.902 -44.008  45.589  1.00  1.62           H  
ATOM  12621 2HG  GLN A 786       4.577 -43.448  44.560  1.00  1.62           H  
ATOM  12622 1HE2 GLN A 786       5.516 -40.724  46.829  1.00  1.62           H  
ATOM  12623 2HE2 GLN A 786       6.273 -41.659  45.576  1.00  1.62           H  
ATOM  12624  N   LEU A 787       2.363 -47.720  45.458  1.00  1.75           N  
ATOM  12625  CA  LEU A 787       1.722 -48.924  45.974  1.00  1.75           C  
ATOM  12626  C   LEU A 787       1.878 -50.112  45.021  1.00  1.75           C  
ATOM  12627  O   LEU A 787       1.292 -51.178  45.245  1.00  1.75           O  
ATOM  12628  CB  LEU A 787       0.234 -48.671  46.215  1.00  1.75           C  
ATOM  12629  CG  LEU A 787      -0.105 -47.635  47.278  1.00  1.75           C  
ATOM  12630  CD1 LEU A 787      -1.605 -47.440  47.299  1.00  1.75           C  
ATOM  12631  CD2 LEU A 787       0.419 -48.094  48.620  1.00  1.75           C  
ATOM  12632  H   LEU A 787       1.784 -47.037  44.967  1.00  1.75           H  
ATOM  12633  HA  LEU A 787       2.192 -49.182  46.920  1.00  1.75           H  
ATOM  12634 1HB  LEU A 787      -0.198 -48.315  45.277  1.00  1.75           H  
ATOM  12635 2HB  LEU A 787      -0.246 -49.608  46.485  1.00  1.75           H  
ATOM  12636  HG  LEU A 787       0.357 -46.688  47.027  1.00  1.75           H  
ATOM  12637 1HD1 LEU A 787      -1.864 -46.690  48.046  1.00  1.75           H  
ATOM  12638 2HD1 LEU A 787      -1.936 -47.106  46.315  1.00  1.75           H  
ATOM  12639 3HD1 LEU A 787      -2.091 -48.381  47.546  1.00  1.75           H  
ATOM  12640 1HD2 LEU A 787       0.178 -47.349  49.378  1.00  1.75           H  
ATOM  12641 2HD2 LEU A 787      -0.041 -49.046  48.886  1.00  1.75           H  
ATOM  12642 3HD2 LEU A 787       1.502 -48.217  48.562  1.00  1.75           H  
ATOM  12643  N   ARG A 788       2.645 -49.922  43.941  1.00  1.80           N  
ATOM  12644  CA  ARG A 788       2.894 -50.919  42.906  1.00  1.80           C  
ATOM  12645  C   ARG A 788       1.632 -51.379  42.193  1.00  1.80           C  
ATOM  12646  O   ARG A 788       1.485 -52.557  41.861  1.00  1.80           O  
ATOM  12647  CB  ARG A 788       3.579 -52.141  43.486  1.00  1.80           C  
ATOM  12648  CG  ARG A 788       4.878 -51.862  44.173  1.00  1.80           C  
ATOM  12649  CD  ARG A 788       5.632 -53.111  44.400  1.00  1.80           C  
ATOM  12650  NE  ARG A 788       6.018 -53.723  43.140  1.00  1.80           N  
ATOM  12651  CZ  ARG A 788       6.538 -54.954  42.999  1.00  1.80           C  
ATOM  12652  NH1 ARG A 788       6.742 -55.726  44.047  1.00  1.80           N  
ATOM  12653  NH2 ARG A 788       6.846 -55.373  41.793  1.00  1.80           N  
ATOM  12654  H   ARG A 788       3.104 -49.023  43.802  1.00  1.80           H  
ATOM  12655  HA  ARG A 788       3.559 -50.469  42.167  1.00  1.80           H  
ATOM  12656 1HB  ARG A 788       2.928 -52.657  44.183  1.00  1.80           H  
ATOM  12657 2HB  ARG A 788       3.793 -52.838  42.676  1.00  1.80           H  
ATOM  12658 1HG  ARG A 788       5.456 -51.183  43.567  1.00  1.80           H  
ATOM  12659 2HG  ARG A 788       4.685 -51.397  45.140  1.00  1.80           H  
ATOM  12660 1HD  ARG A 788       6.537 -52.893  44.964  1.00  1.80           H  
ATOM  12661 2HD  ARG A 788       5.016 -53.820  44.952  1.00  1.80           H  
ATOM  12662  HE  ARG A 788       5.895 -53.175  42.282  1.00  1.80           H  
ATOM  12663 1HH1 ARG A 788       6.502 -55.399  44.972  1.00  1.80           H  
ATOM  12664 2HH1 ARG A 788       7.136 -56.648  43.921  1.00  1.80           H  
ATOM  12665 1HH2 ARG A 788       6.693 -54.771  40.998  1.00  1.80           H  
ATOM  12666 2HH2 ARG A 788       7.266 -56.295  41.637  1.00  1.80           H  
ATOM  12667  N   GLN A 789       0.733 -50.443  41.936  1.00  1.76           N  
ATOM  12668  CA  GLN A 789      -0.492 -50.734  41.223  1.00  1.76           C  
ATOM  12669  C   GLN A 789      -0.355 -50.176  39.816  1.00  1.76           C  
ATOM  12670  O   GLN A 789       0.491 -49.313  39.569  1.00  1.76           O  
ATOM  12671  CB  GLN A 789      -1.684 -50.093  41.934  1.00  1.76           C  
ATOM  12672  CG  GLN A 789      -1.827 -50.482  43.408  1.00  1.76           C  
ATOM  12673  CD  GLN A 789      -2.099 -51.951  43.638  1.00  1.76           C  
ATOM  12674  OE1 GLN A 789      -3.092 -52.500  43.140  1.00  1.76           O  
ATOM  12675  NE2 GLN A 789      -1.223 -52.602  44.400  1.00  1.76           N  
ATOM  12676  H   GLN A 789       0.897 -49.483  42.239  1.00  1.76           H  
ATOM  12677  HA  GLN A 789      -0.635 -51.811  41.163  1.00  1.76           H  
ATOM  12678 1HB  GLN A 789      -1.585 -49.007  41.883  1.00  1.76           H  
ATOM  12679 2HB  GLN A 789      -2.603 -50.356  41.414  1.00  1.76           H  
ATOM  12680 1HG  GLN A 789      -0.896 -50.239  43.907  1.00  1.76           H  
ATOM  12681 2HG  GLN A 789      -2.641 -49.909  43.845  1.00  1.76           H  
ATOM  12682 1HE2 GLN A 789      -1.347 -53.576  44.588  1.00  1.76           H  
ATOM  12683 2HE2 GLN A 789      -0.407 -52.112  44.785  1.00  1.76           H  
ATOM  12684  N   GLY A 790      -1.173 -50.645  38.883  1.00  1.63           N  
ATOM  12685  CA  GLY A 790      -1.133 -50.017  37.575  1.00  1.63           C  
ATOM  12686  C   GLY A 790      -1.932 -48.743  37.728  1.00  1.63           C  
ATOM  12687  O   GLY A 790      -2.505 -48.508  38.792  1.00  1.63           O  
ATOM  12688  H   GLY A 790      -1.833 -51.381  39.089  1.00  1.63           H  
ATOM  12689 1HA  GLY A 790      -0.105 -49.799  37.279  1.00  1.63           H  
ATOM  12690 2HA  GLY A 790      -1.583 -50.664  36.822  1.00  1.63           H  
ATOM  12691  N   LEU A 791      -2.007 -47.925  36.697  1.00  1.46           N  
ATOM  12692  CA  LEU A 791      -2.766 -46.700  36.859  1.00  1.46           C  
ATOM  12693  C   LEU A 791      -4.176 -46.922  36.337  1.00  1.46           C  
ATOM  12694  O   LEU A 791      -4.332 -47.314  35.181  1.00  1.46           O  
ATOM  12695  CB  LEU A 791      -2.063 -45.555  36.142  1.00  1.46           C  
ATOM  12696  CG  LEU A 791      -0.654 -45.353  36.653  1.00  1.46           C  
ATOM  12697  CD1 LEU A 791       0.002 -44.200  35.952  1.00  1.46           C  
ATOM  12698  CD2 LEU A 791      -0.738 -45.156  38.111  1.00  1.46           C  
ATOM  12699  H   LEU A 791      -1.532 -48.140  35.832  1.00  1.46           H  
ATOM  12700  HA  LEU A 791      -2.768 -46.445  37.907  1.00  1.46           H  
ATOM  12701 1HB  LEU A 791      -2.014 -45.765  35.075  1.00  1.46           H  
ATOM  12702 2HB  LEU A 791      -2.626 -44.632  36.298  1.00  1.46           H  
ATOM  12703  HG  LEU A 791      -0.054 -46.241  36.449  1.00  1.46           H  
ATOM  12704 1HD1 LEU A 791       1.018 -44.067  36.330  1.00  1.46           H  
ATOM  12705 2HD1 LEU A 791       0.037 -44.412  34.881  1.00  1.46           H  
ATOM  12706 3HD1 LEU A 791      -0.573 -43.290  36.129  1.00  1.46           H  
ATOM  12707 1HD2 LEU A 791       0.228 -45.025  38.520  1.00  1.46           H  
ATOM  12708 2HD2 LEU A 791      -1.338 -44.283  38.310  1.00  1.46           H  
ATOM  12709 3HD2 LEU A 791      -1.199 -46.027  38.565  1.00  1.46           H  
ATOM  12710  N   PRO A 792      -5.231 -46.663  37.124  1.00  1.30           N  
ATOM  12711  CA  PRO A 792      -6.598 -46.851  36.707  1.00  1.30           C  
ATOM  12712  C   PRO A 792      -6.837 -46.111  35.422  1.00  1.30           C  
ATOM  12713  O   PRO A 792      -6.395 -44.958  35.278  1.00  1.30           O  
ATOM  12714  CB  PRO A 792      -7.397 -46.264  37.872  1.00  1.30           C  
ATOM  12715  CG  PRO A 792      -6.483 -46.425  39.071  1.00  1.30           C  
ATOM  12716  CD  PRO A 792      -5.081 -46.206  38.531  1.00  1.30           C  
ATOM  12717  HA  PRO A 792      -6.794 -47.937  36.586  1.00  1.30           H  
ATOM  12718 1HB  PRO A 792      -7.646 -45.211  37.658  1.00  1.30           H  
ATOM  12719 2HB  PRO A 792      -8.352 -46.794  37.985  1.00  1.30           H  
ATOM  12720 1HG  PRO A 792      -6.752 -45.701  39.858  1.00  1.30           H  
ATOM  12721 2HG  PRO A 792      -6.613 -47.426  39.506  1.00  1.30           H  
ATOM  12722 1HD  PRO A 792      -4.776 -45.147  38.588  1.00  1.30           H  
ATOM  12723 2HD  PRO A 792      -4.427 -46.873  39.112  1.00  1.30           H  
ATOM  12724  N   ARG A 793      -7.593 -46.720  34.520  1.00  1.15           N  
ATOM  12725  CA  ARG A 793      -7.890 -46.100  33.241  1.00  1.15           C  
ATOM  12726  C   ARG A 793      -8.461 -44.715  33.423  1.00  1.15           C  
ATOM  12727  O   ARG A 793      -8.092 -43.797  32.701  1.00  1.15           O  
ATOM  12728  CB  ARG A 793      -8.873 -46.932  32.440  1.00  1.15           C  
ATOM  12729  CG  ARG A 793      -9.226 -46.340  31.086  1.00  1.15           C  
ATOM  12730  CD  ARG A 793     -10.194 -47.182  30.327  1.00  1.15           C  
ATOM  12731  NE  ARG A 793     -10.512 -46.599  29.026  1.00  1.15           N  
ATOM  12732  CZ  ARG A 793     -11.488 -45.690  28.802  1.00  1.15           C  
ATOM  12733  NH1 ARG A 793     -12.247 -45.272  29.793  1.00  1.15           N  
ATOM  12734  NH2 ARG A 793     -11.680 -45.216  27.584  1.00  1.15           N  
ATOM  12735  H   ARG A 793      -7.934 -47.655  34.707  1.00  1.15           H  
ATOM  12736  HA  ARG A 793      -6.961 -46.020  32.673  1.00  1.15           H  
ATOM  12737 1HB  ARG A 793      -8.458 -47.926  32.276  1.00  1.15           H  
ATOM  12738 2HB  ARG A 793      -9.800 -47.049  33.004  1.00  1.15           H  
ATOM  12739 1HG  ARG A 793      -9.686 -45.367  31.246  1.00  1.15           H  
ATOM  12740 2HG  ARG A 793      -8.321 -46.221  30.490  1.00  1.15           H  
ATOM  12741 1HD  ARG A 793      -9.769 -48.172  30.165  1.00  1.15           H  
ATOM  12742 2HD  ARG A 793     -11.118 -47.272  30.897  1.00  1.15           H  
ATOM  12743  HE  ARG A 793      -9.954 -46.891  28.235  1.00  1.15           H  
ATOM  12744 1HH1 ARG A 793     -12.102 -45.631  30.728  1.00  1.15           H  
ATOM  12745 2HH1 ARG A 793     -12.974 -44.594  29.620  1.00  1.15           H  
ATOM  12746 1HH2 ARG A 793     -11.098 -45.534  26.820  1.00  1.15           H  
ATOM  12747 2HH2 ARG A 793     -12.407 -44.537  27.415  1.00  1.15           H  
ATOM  12748  N   GLU A 794      -9.333 -44.550  34.409  1.00  1.04           N  
ATOM  12749  CA  GLU A 794      -9.977 -43.272  34.643  1.00  1.04           C  
ATOM  12750  C   GLU A 794      -8.983 -42.155  34.949  1.00  1.04           C  
ATOM  12751  O   GLU A 794      -9.228 -41.001  34.600  1.00  1.04           O  
ATOM  12752  CB  GLU A 794     -10.976 -43.396  35.792  1.00  1.04           C  
ATOM  12753  CG  GLU A 794     -12.205 -44.243  35.462  1.00  1.04           C  
ATOM  12754  CD  GLU A 794     -13.150 -44.416  36.632  1.00  1.04           C  
ATOM  12755  OE1 GLU A 794     -12.798 -44.033  37.724  1.00  1.04           O  
ATOM  12756  OE2 GLU A 794     -14.226 -44.929  36.428  1.00  1.04           O  
ATOM  12757  H   GLU A 794      -9.568 -45.340  34.991  1.00  1.04           H  
ATOM  12758  HA  GLU A 794     -10.523 -42.997  33.740  1.00  1.04           H  
ATOM  12759 1HB  GLU A 794     -10.479 -43.834  36.658  1.00  1.04           H  
ATOM  12760 2HB  GLU A 794     -11.321 -42.403  36.080  1.00  1.04           H  
ATOM  12761 1HG  GLU A 794     -12.742 -43.775  34.640  1.00  1.04           H  
ATOM  12762 2HG  GLU A 794     -11.867 -45.224  35.125  1.00  1.04           H  
ATOM  12763  N   SER A 795      -7.870 -42.464  35.626  1.00  0.96           N  
ATOM  12764  CA  SER A 795      -6.913 -41.416  35.944  1.00  0.96           C  
ATOM  12765  C   SER A 795      -6.114 -41.097  34.689  1.00  0.96           C  
ATOM  12766  O   SER A 795      -5.826 -39.932  34.408  1.00  0.96           O  
ATOM  12767  CB  SER A 795      -6.001 -41.820  37.092  1.00  0.96           C  
ATOM  12768  OG  SER A 795      -6.745 -41.979  38.295  1.00  0.96           O  
ATOM  12769  H   SER A 795      -7.652 -43.431  35.851  1.00  0.96           H  
ATOM  12770  HA  SER A 795      -7.457 -40.520  36.242  1.00  0.96           H  
ATOM  12771 1HB  SER A 795      -5.501 -42.761  36.840  1.00  0.96           H  
ATOM  12772 2HB  SER A 795      -5.228 -41.064  37.232  1.00  0.96           H  
ATOM  12773  HG  SER A 795      -7.344 -42.714  38.132  1.00  0.96           H  
ATOM  12774  N   GLN A 796      -5.795 -42.133  33.898  1.00  0.90           N  
ATOM  12775  CA  GLN A 796      -5.019 -41.904  32.675  1.00  0.90           C  
ATOM  12776  C   GLN A 796      -5.852 -41.051  31.710  1.00  0.90           C  
ATOM  12777  O   GLN A 796      -5.363 -40.088  31.101  1.00  0.90           O  
ATOM  12778  CB  GLN A 796      -4.681 -43.230  31.976  1.00  0.90           C  
ATOM  12779  CG  GLN A 796      -3.705 -44.161  32.706  1.00  0.90           C  
ATOM  12780  CD  GLN A 796      -3.467 -45.445  31.886  1.00  0.90           C  
ATOM  12781  OE1 GLN A 796      -3.286 -45.364  30.664  1.00  0.90           O  
ATOM  12782  NE2 GLN A 796      -3.483 -46.619  32.519  1.00  0.90           N  
ATOM  12783  H   GLN A 796      -6.069 -43.082  34.172  1.00  0.90           H  
ATOM  12784  HA  GLN A 796      -4.101 -41.367  32.923  1.00  0.90           H  
ATOM  12785 1HB  GLN A 796      -5.600 -43.790  31.811  1.00  0.90           H  
ATOM  12786 2HB  GLN A 796      -4.255 -43.014  30.996  1.00  0.90           H  
ATOM  12787 1HG  GLN A 796      -2.749 -43.649  32.851  1.00  0.90           H  
ATOM  12788 2HG  GLN A 796      -4.140 -44.444  33.671  1.00  0.90           H  
ATOM  12789 1HE2 GLN A 796      -3.342 -47.462  32.006  1.00  0.90           H  
ATOM  12790 2HE2 GLN A 796      -3.660 -46.688  33.522  1.00  0.90           H  
ATOM  12791  N   VAL A 797      -7.143 -41.377  31.632  1.00  0.85           N  
ATOM  12792  CA  VAL A 797      -8.079 -40.668  30.786  1.00  0.85           C  
ATOM  12793  C   VAL A 797      -8.286 -39.260  31.290  1.00  0.85           C  
ATOM  12794  O   VAL A 797      -8.215 -38.320  30.503  1.00  0.85           O  
ATOM  12795  CB  VAL A 797      -9.410 -41.433  30.695  1.00  0.85           C  
ATOM  12796  CG1 VAL A 797     -10.443 -40.600  30.003  1.00  0.85           C  
ATOM  12797  CG2 VAL A 797      -9.188 -42.712  29.896  1.00  0.85           C  
ATOM  12798  H   VAL A 797      -7.482 -42.174  32.162  1.00  0.85           H  
ATOM  12799  HA  VAL A 797      -7.659 -40.615  29.783  1.00  0.85           H  
ATOM  12800  HB  VAL A 797      -9.761 -41.669  31.699  1.00  0.85           H  
ATOM  12801 1HG1 VAL A 797     -11.380 -41.151  29.945  1.00  0.85           H  
ATOM  12802 2HG1 VAL A 797     -10.590 -39.696  30.575  1.00  0.85           H  
ATOM  12803 3HG1 VAL A 797     -10.106 -40.348  28.998  1.00  0.85           H  
ATOM  12804 1HG2 VAL A 797     -10.118 -43.258  29.833  1.00  0.85           H  
ATOM  12805 2HG2 VAL A 797      -8.845 -42.457  28.896  1.00  0.85           H  
ATOM  12806 3HG2 VAL A 797      -8.441 -43.323  30.378  1.00  0.85           H  
ATOM  12807  N   ALA A 798      -8.495 -39.090  32.600  1.00  0.81           N  
ATOM  12808  CA  ALA A 798      -8.668 -37.759  33.155  1.00  0.81           C  
ATOM  12809  C   ALA A 798      -7.447 -36.909  32.858  1.00  0.81           C  
ATOM  12810  O   ALA A 798      -7.579 -35.740  32.502  1.00  0.81           O  
ATOM  12811  CB  ALA A 798      -8.897 -37.840  34.647  1.00  0.81           C  
ATOM  12812  H   ALA A 798      -8.565 -39.888  33.228  1.00  0.81           H  
ATOM  12813  HA  ALA A 798      -9.532 -37.296  32.683  1.00  0.81           H  
ATOM  12814 1HB  ALA A 798      -9.035 -36.840  35.054  1.00  0.81           H  
ATOM  12815 2HB  ALA A 798      -9.782 -38.443  34.847  1.00  0.81           H  
ATOM  12816 3HB  ALA A 798      -8.030 -38.307  35.111  1.00  0.81           H  
ATOM  12817  N   GLY A 799      -6.260 -37.518  32.919  1.00  0.79           N  
ATOM  12818  CA  GLY A 799      -5.020 -36.839  32.600  1.00  0.79           C  
ATOM  12819  C   GLY A 799      -5.106 -36.271  31.192  1.00  0.79           C  
ATOM  12820  O   GLY A 799      -4.898 -35.074  30.989  1.00  0.79           O  
ATOM  12821  H   GLY A 799      -6.208 -38.485  33.235  1.00  0.79           H  
ATOM  12822 1HA  GLY A 799      -4.839 -36.041  33.318  1.00  0.79           H  
ATOM  12823 2HA  GLY A 799      -4.193 -37.548  32.670  1.00  0.79           H  
ATOM  12824  N   TRP A 800      -5.437 -37.118  30.213  1.00  0.78           N  
ATOM  12825  CA  TRP A 800      -5.532 -36.645  28.834  1.00  0.78           C  
ATOM  12826  C   TRP A 800      -6.686 -35.668  28.598  1.00  0.78           C  
ATOM  12827  O   TRP A 800      -6.557 -34.741  27.792  1.00  0.78           O  
ATOM  12828  CB  TRP A 800      -5.689 -37.805  27.861  1.00  0.78           C  
ATOM  12829  CG  TRP A 800      -4.428 -38.532  27.546  1.00  0.78           C  
ATOM  12830  CD1 TRP A 800      -4.133 -39.801  27.892  1.00  0.78           C  
ATOM  12831  CD2 TRP A 800      -3.267 -38.040  26.802  1.00  0.78           C  
ATOM  12832  NE1 TRP A 800      -2.907 -40.143  27.414  1.00  0.78           N  
ATOM  12833  CE2 TRP A 800      -2.365 -39.084  26.738  1.00  0.78           C  
ATOM  12834  CE3 TRP A 800      -2.940 -36.820  26.196  1.00  0.78           C  
ATOM  12835  CZ2 TRP A 800      -1.133 -38.969  26.079  1.00  0.78           C  
ATOM  12836  CZ3 TRP A 800      -1.703 -36.705  25.546  1.00  0.78           C  
ATOM  12837  CH2 TRP A 800      -0.827 -37.753  25.493  1.00  0.78           C  
ATOM  12838  H   TRP A 800      -5.602 -38.103  30.439  1.00  0.78           H  
ATOM  12839  HA  TRP A 800      -4.600 -36.141  28.596  1.00  0.78           H  
ATOM  12840 1HB  TRP A 800      -6.395 -38.525  28.289  1.00  0.78           H  
ATOM  12841 2HB  TRP A 800      -6.121 -37.442  26.932  1.00  0.78           H  
ATOM  12842  HD1 TRP A 800      -4.783 -40.458  28.468  1.00  0.78           H  
ATOM  12843  HE1 TRP A 800      -2.446 -41.041  27.551  1.00  0.78           H  
ATOM  12844  HE3 TRP A 800      -3.635 -35.981  26.232  1.00  0.78           H  
ATOM  12845  HZ2 TRP A 800      -0.427 -39.799  26.037  1.00  0.78           H  
ATOM  12846  HZ3 TRP A 800      -1.455 -35.762  25.079  1.00  0.78           H  
ATOM  12847  HH2 TRP A 800       0.128 -37.629  24.979  1.00  0.78           H  
ATOM  12848  N   ILE A 801      -7.806 -35.834  29.300  1.00  0.77           N  
ATOM  12849  CA  ILE A 801      -8.913 -34.904  29.105  1.00  0.77           C  
ATOM  12850  C   ILE A 801      -8.531 -33.516  29.574  1.00  0.77           C  
ATOM  12851  O   ILE A 801      -8.728 -32.545  28.845  1.00  0.77           O  
ATOM  12852  CB  ILE A 801     -10.185 -35.323  29.859  1.00  0.77           C  
ATOM  12853  CG1 ILE A 801     -10.779 -36.593  29.261  1.00  0.77           C  
ATOM  12854  CG2 ILE A 801     -11.196 -34.178  29.822  1.00  0.77           C  
ATOM  12855  CD1 ILE A 801     -11.850 -37.193  30.128  1.00  0.77           C  
ATOM  12856  H   ILE A 801      -7.896 -36.616  29.944  1.00  0.77           H  
ATOM  12857  HA  ILE A 801      -9.143 -34.857  28.046  1.00  0.77           H  
ATOM  12858  HB  ILE A 801      -9.928 -35.545  30.893  1.00  0.77           H  
ATOM  12859 1HG1 ILE A 801     -11.208 -36.362  28.287  1.00  0.77           H  
ATOM  12860 2HG1 ILE A 801      -9.989 -37.324  29.122  1.00  0.77           H  
ATOM  12861 1HG2 ILE A 801     -12.090 -34.466  30.372  1.00  0.77           H  
ATOM  12862 2HG2 ILE A 801     -10.761 -33.291  30.281  1.00  0.77           H  
ATOM  12863 3HG2 ILE A 801     -11.460 -33.957  28.788  1.00  0.77           H  
ATOM  12864 1HD1 ILE A 801     -12.240 -38.092  29.655  1.00  0.77           H  
ATOM  12865 2HD1 ILE A 801     -11.428 -37.444  31.099  1.00  0.77           H  
ATOM  12866 3HD1 ILE A 801     -12.655 -36.474  30.257  1.00  0.77           H  
ATOM  12867  N   ILE A 802      -7.946 -33.423  30.763  1.00  0.77           N  
ATOM  12868  CA  ILE A 802      -7.547 -32.142  31.322  1.00  0.77           C  
ATOM  12869  C   ILE A 802      -6.473 -31.531  30.449  1.00  0.77           C  
ATOM  12870  O   ILE A 802      -6.514 -30.341  30.134  1.00  0.77           O  
ATOM  12871  CB  ILE A 802      -6.964 -32.309  32.716  1.00  0.77           C  
ATOM  12872  CG1 ILE A 802      -8.000 -32.788  33.685  1.00  0.77           C  
ATOM  12873  CG2 ILE A 802      -6.435 -30.954  33.197  1.00  0.77           C  
ATOM  12874  CD1 ILE A 802      -7.369 -33.254  34.942  1.00  0.77           C  
ATOM  12875  H   ILE A 802      -7.790 -34.272  31.313  1.00  0.77           H  
ATOM  12876  HA  ILE A 802      -8.409 -31.479  31.350  1.00  0.77           H  
ATOM  12877  HB  ILE A 802      -6.162 -33.047  32.693  1.00  0.77           H  
ATOM  12878 1HG1 ILE A 802      -8.692 -31.978  33.919  1.00  0.77           H  
ATOM  12879 2HG1 ILE A 802      -8.563 -33.606  33.243  1.00  0.77           H  
ATOM  12880 1HG2 ILE A 802      -6.024 -31.062  34.186  1.00  0.77           H  
ATOM  12881 2HG2 ILE A 802      -5.666 -30.591  32.516  1.00  0.77           H  
ATOM  12882 3HG2 ILE A 802      -7.243 -30.248  33.230  1.00  0.77           H  
ATOM  12883 1HD1 ILE A 802      -8.121 -33.605  35.632  1.00  0.77           H  
ATOM  12884 2HD1 ILE A 802      -6.679 -34.066  34.713  1.00  0.77           H  
ATOM  12885 3HD1 ILE A 802      -6.829 -32.431  35.368  1.00  0.77           H  
ATOM  12886  N   PHE A 803      -5.494 -32.353  30.054  1.00  0.77           N  
ATOM  12887  CA  PHE A 803      -4.391 -31.921  29.217  1.00  0.77           C  
ATOM  12888  C   PHE A 803      -4.972 -31.256  27.967  1.00  0.77           C  
ATOM  12889  O   PHE A 803      -4.634 -30.113  27.673  1.00  0.77           O  
ATOM  12890  CB  PHE A 803      -3.556 -33.163  28.860  1.00  0.77           C  
ATOM  12891  CG  PHE A 803      -2.337 -33.027  28.022  1.00  0.77           C  
ATOM  12892  CD1 PHE A 803      -1.098 -32.758  28.601  1.00  0.77           C  
ATOM  12893  CD2 PHE A 803      -2.411 -33.199  26.656  1.00  0.77           C  
ATOM  12894  CE1 PHE A 803       0.035 -32.680  27.820  1.00  0.77           C  
ATOM  12895  CE2 PHE A 803      -1.286 -33.114  25.877  1.00  0.77           C  
ATOM  12896  CZ  PHE A 803      -0.066 -32.862  26.456  1.00  0.77           C  
ATOM  12897  H   PHE A 803      -5.503 -33.328  30.354  1.00  0.77           H  
ATOM  12898  HA  PHE A 803      -3.782 -31.202  29.765  1.00  0.77           H  
ATOM  12899 1HB  PHE A 803      -3.252 -33.646  29.782  1.00  0.77           H  
ATOM  12900 2HB  PHE A 803      -4.204 -33.859  28.355  1.00  0.77           H  
ATOM  12901  HD1 PHE A 803      -1.032 -32.628  29.684  1.00  0.77           H  
ATOM  12902  HD2 PHE A 803      -3.382 -33.412  26.199  1.00  0.77           H  
ATOM  12903  HE1 PHE A 803       1.005 -32.482  28.277  1.00  0.77           H  
ATOM  12904  HE2 PHE A 803      -1.359 -33.255  24.799  1.00  0.77           H  
ATOM  12905  HZ  PHE A 803       0.816 -32.809  25.834  1.00  0.77           H  
ATOM  12906  N   PHE A 804      -5.880 -31.948  27.264  1.00  0.78           N  
ATOM  12907  CA  PHE A 804      -6.570 -31.437  26.073  1.00  0.78           C  
ATOM  12908  C   PHE A 804      -7.394 -30.178  26.307  1.00  0.78           C  
ATOM  12909  O   PHE A 804      -7.285 -29.195  25.566  1.00  0.78           O  
ATOM  12910  CB  PHE A 804      -7.487 -32.494  25.479  1.00  0.78           C  
ATOM  12911  CG  PHE A 804      -8.354 -31.989  24.346  1.00  0.78           C  
ATOM  12912  CD1 PHE A 804      -7.842 -31.804  23.070  1.00  0.78           C  
ATOM  12913  CD2 PHE A 804      -9.697 -31.714  24.567  1.00  0.78           C  
ATOM  12914  CE1 PHE A 804      -8.655 -31.355  22.045  1.00  0.78           C  
ATOM  12915  CE2 PHE A 804     -10.507 -31.267  23.548  1.00  0.78           C  
ATOM  12916  CZ  PHE A 804      -9.986 -31.089  22.285  1.00  0.78           C  
ATOM  12917  H   PHE A 804      -6.121 -32.894  27.568  1.00  0.78           H  
ATOM  12918  HA  PHE A 804      -5.801 -31.199  25.334  1.00  0.78           H  
ATOM  12919 1HB  PHE A 804      -6.895 -33.331  25.116  1.00  0.78           H  
ATOM  12920 2HB  PHE A 804      -8.142 -32.882  26.263  1.00  0.78           H  
ATOM  12921  HD1 PHE A 804      -6.791 -32.017  22.880  1.00  0.78           H  
ATOM  12922  HD2 PHE A 804     -10.108 -31.860  25.568  1.00  0.78           H  
ATOM  12923  HE1 PHE A 804      -8.243 -31.211  21.045  1.00  0.78           H  
ATOM  12924  HE2 PHE A 804     -11.559 -31.057  23.738  1.00  0.78           H  
ATOM  12925  HZ  PHE A 804     -10.625 -30.736  21.476  1.00  0.78           H  
ATOM  12926  N   VAL A 805      -8.266 -30.212  27.306  1.00  0.78           N  
ATOM  12927  CA  VAL A 805      -9.123 -29.068  27.516  1.00  0.78           C  
ATOM  12928  C   VAL A 805      -8.302 -27.843  27.846  1.00  0.78           C  
ATOM  12929  O   VAL A 805      -8.530 -26.764  27.300  1.00  0.78           O  
ATOM  12930  CB  VAL A 805     -10.132 -29.326  28.636  1.00  0.78           C  
ATOM  12931  CG1 VAL A 805     -10.859 -28.046  28.943  1.00  0.78           C  
ATOM  12932  CG2 VAL A 805     -11.119 -30.387  28.200  1.00  0.78           C  
ATOM  12933  H   VAL A 805      -8.335 -31.027  27.914  1.00  0.78           H  
ATOM  12934  HA  VAL A 805      -9.674 -28.892  26.596  1.00  0.78           H  
ATOM  12935  HB  VAL A 805      -9.597 -29.650  29.533  1.00  0.78           H  
ATOM  12936 1HG1 VAL A 805     -11.569 -28.210  29.754  1.00  0.78           H  
ATOM  12937 2HG1 VAL A 805     -10.134 -27.302  29.233  1.00  0.78           H  
ATOM  12938 3HG1 VAL A 805     -11.391 -27.707  28.061  1.00  0.78           H  
ATOM  12939 1HG2 VAL A 805     -11.833 -30.572  28.999  1.00  0.78           H  
ATOM  12940 2HG2 VAL A 805     -11.643 -30.047  27.308  1.00  0.78           H  
ATOM  12941 3HG2 VAL A 805     -10.591 -31.303  27.972  1.00  0.78           H  
ATOM  12942  N   SER A 806      -7.326 -28.000  28.725  1.00  0.79           N  
ATOM  12943  CA  SER A 806      -6.496 -26.879  29.084  1.00  0.79           C  
ATOM  12944  C   SER A 806      -5.665 -26.392  27.900  1.00  0.79           C  
ATOM  12945  O   SER A 806      -5.680 -25.208  27.591  1.00  0.79           O  
ATOM  12946  CB  SER A 806      -5.595 -27.275  30.223  1.00  0.79           C  
ATOM  12947  OG  SER A 806      -4.797 -26.214  30.624  1.00  0.79           O  
ATOM  12948  H   SER A 806      -7.150 -28.906  29.157  1.00  0.79           H  
ATOM  12949  HA  SER A 806      -7.134 -26.069  29.414  1.00  0.79           H  
ATOM  12950 1HB  SER A 806      -6.204 -27.611  31.058  1.00  0.79           H  
ATOM  12951 2HB  SER A 806      -4.966 -28.116  29.922  1.00  0.79           H  
ATOM  12952  HG  SER A 806      -3.984 -26.256  30.077  1.00  0.79           H  
ATOM  12953  N   LEU A 807      -4.970 -27.317  27.225  1.00  0.81           N  
ATOM  12954  CA  LEU A 807      -4.054 -27.029  26.121  1.00  0.81           C  
ATOM  12955  C   LEU A 807      -4.715 -26.497  24.845  1.00  0.81           C  
ATOM  12956  O   LEU A 807      -4.207 -25.565  24.220  1.00  0.81           O  
ATOM  12957  CB  LEU A 807      -3.280 -28.315  25.799  1.00  0.81           C  
ATOM  12958  CG  LEU A 807      -2.263 -28.280  24.706  1.00  0.81           C  
ATOM  12959  CD1 LEU A 807      -1.225 -27.259  25.034  1.00  0.81           C  
ATOM  12960  CD2 LEU A 807      -1.626 -29.674  24.600  1.00  0.81           C  
ATOM  12961  H   LEU A 807      -5.034 -28.292  27.514  1.00  0.81           H  
ATOM  12962  HA  LEU A 807      -3.337 -26.300  26.470  1.00  0.81           H  
ATOM  12963 1HB  LEU A 807      -2.782 -28.654  26.706  1.00  0.81           H  
ATOM  12964 2HB  LEU A 807      -4.011 -29.073  25.511  1.00  0.81           H  
ATOM  12965  HG  LEU A 807      -2.737 -28.011  23.761  1.00  0.81           H  
ATOM  12966 1HD1 LEU A 807      -0.484 -27.246  24.239  1.00  0.81           H  
ATOM  12967 2HD1 LEU A 807      -1.691 -26.274  25.119  1.00  0.81           H  
ATOM  12968 3HD1 LEU A 807      -0.751 -27.520  25.981  1.00  0.81           H  
ATOM  12969 1HD2 LEU A 807      -0.874 -29.678  23.813  1.00  0.81           H  
ATOM  12970 2HD2 LEU A 807      -1.157 -29.933  25.553  1.00  0.81           H  
ATOM  12971 3HD2 LEU A 807      -2.401 -30.407  24.370  1.00  0.81           H  
ATOM  12972  N   PHE A 808      -5.808 -27.124  24.422  1.00  0.83           N  
ATOM  12973  CA  PHE A 808      -6.502 -26.754  23.198  1.00  0.83           C  
ATOM  12974  C   PHE A 808      -7.695 -25.826  23.443  1.00  0.83           C  
ATOM  12975  O   PHE A 808      -7.764 -24.715  22.907  1.00  0.83           O  
ATOM  12976  CB  PHE A 808      -7.004 -28.039  22.516  1.00  0.83           C  
ATOM  12977  CG  PHE A 808      -7.689 -27.890  21.186  1.00  0.83           C  
ATOM  12978  CD1 PHE A 808      -6.964 -27.646  20.034  1.00  0.83           C  
ATOM  12979  CD2 PHE A 808      -9.061 -28.017  21.084  1.00  0.83           C  
ATOM  12980  CE1 PHE A 808      -7.600 -27.539  18.810  1.00  0.83           C  
ATOM  12981  CE2 PHE A 808      -9.704 -27.910  19.873  1.00  0.83           C  
ATOM  12982  CZ  PHE A 808      -8.971 -27.672  18.730  1.00  0.83           C  
ATOM  12983  H   PHE A 808      -6.188 -27.890  24.966  1.00  0.83           H  
ATOM  12984  HA  PHE A 808      -5.796 -26.249  22.539  1.00  0.83           H  
ATOM  12985 1HB  PHE A 808      -6.166 -28.721  22.384  1.00  0.83           H  
ATOM  12986 2HB  PHE A 808      -7.702 -28.539  23.181  1.00  0.83           H  
ATOM  12987  HD1 PHE A 808      -5.880 -27.546  20.096  1.00  0.83           H  
ATOM  12988  HD2 PHE A 808      -9.632 -28.209  21.981  1.00  0.83           H  
ATOM  12989  HE1 PHE A 808      -7.019 -27.349  17.908  1.00  0.83           H  
ATOM  12990  HE2 PHE A 808     -10.787 -28.012  19.818  1.00  0.83           H  
ATOM  12991  HZ  PHE A 808      -9.474 -27.584  17.766  1.00  0.83           H  
ATOM  12992  N   VAL A 809      -8.641 -26.288  24.259  1.00  0.85           N  
ATOM  12993  CA  VAL A 809      -9.924 -25.594  24.347  1.00  0.85           C  
ATOM  12994  C   VAL A 809      -9.856 -24.251  25.057  1.00  0.85           C  
ATOM  12995  O   VAL A 809     -10.386 -23.261  24.552  1.00  0.85           O  
ATOM  12996  CB  VAL A 809     -10.960 -26.451  25.077  1.00  0.85           C  
ATOM  12997  CG1 VAL A 809     -12.247 -25.661  25.242  1.00  0.85           C  
ATOM  12998  CG2 VAL A 809     -11.154 -27.765  24.339  1.00  0.85           C  
ATOM  12999  H   VAL A 809      -8.471 -27.165  24.759  1.00  0.85           H  
ATOM  13000  HA  VAL A 809     -10.280 -25.423  23.330  1.00  0.85           H  
ATOM  13001  HB  VAL A 809     -10.606 -26.653  26.066  1.00  0.85           H  
ATOM  13002 1HG1 VAL A 809     -12.974 -26.254  25.793  1.00  0.85           H  
ATOM  13003 2HG1 VAL A 809     -12.045 -24.748  25.783  1.00  0.85           H  
ATOM  13004 3HG1 VAL A 809     -12.650 -25.411  24.262  1.00  0.85           H  
ATOM  13005 1HG2 VAL A 809     -11.874 -28.381  24.875  1.00  0.85           H  
ATOM  13006 2HG2 VAL A 809     -11.518 -27.570  23.334  1.00  0.85           H  
ATOM  13007 3HG2 VAL A 809     -10.195 -28.288  24.287  1.00  0.85           H  
ATOM  13008  N   MET A 810      -9.202 -24.199  26.207  1.00  0.89           N  
ATOM  13009  CA  MET A 810      -9.149 -22.946  26.943  1.00  0.89           C  
ATOM  13010  C   MET A 810      -8.595 -21.765  26.131  1.00  0.89           C  
ATOM  13011  O   MET A 810      -9.306 -20.761  26.025  1.00  0.89           O  
ATOM  13012  CB  MET A 810      -8.401 -23.116  28.261  1.00  0.89           C  
ATOM  13013  CG  MET A 810      -9.091 -23.981  29.307  1.00  0.89           C  
ATOM  13014  SD  MET A 810     -10.633 -23.309  29.871  1.00  0.89           S  
ATOM  13015  CE  MET A 810     -11.730 -24.322  28.946  1.00  0.89           C  
ATOM  13016  H   MET A 810      -8.785 -25.050  26.586  1.00  0.89           H  
ATOM  13017  HA  MET A 810     -10.173 -22.685  27.203  1.00  0.89           H  
ATOM  13018 1HB  MET A 810      -7.453 -23.583  28.095  1.00  0.89           H  
ATOM  13019 2HB  MET A 810      -8.218 -22.143  28.699  1.00  0.89           H  
ATOM  13020 1HG  MET A 810      -9.302 -24.943  28.857  1.00  0.89           H  
ATOM  13021 2HG  MET A 810      -8.451 -24.150  30.151  1.00  0.89           H  
ATOM  13022 1HE  MET A 810     -12.757 -24.036  29.156  1.00  0.89           H  
ATOM  13023 2HE  MET A 810     -11.518 -24.201  27.897  1.00  0.89           H  
ATOM  13024 3HE  MET A 810     -11.583 -25.353  29.223  1.00  0.89           H  
ATOM  13025  N   PRO A 811      -7.380 -21.801  25.527  1.00  0.93           N  
ATOM  13026  CA  PRO A 811      -6.889 -20.694  24.739  1.00  0.93           C  
ATOM  13027  C   PRO A 811      -7.764 -20.414  23.527  1.00  0.93           C  
ATOM  13028  O   PRO A 811      -7.874 -19.265  23.125  1.00  0.93           O  
ATOM  13029  CB  PRO A 811      -5.478 -21.143  24.348  1.00  0.93           C  
ATOM  13030  CG  PRO A 811      -5.493 -22.640  24.493  1.00  0.93           C  
ATOM  13031  CD  PRO A 811      -6.425 -22.918  25.644  1.00  0.93           C  
ATOM  13032  HA  PRO A 811      -6.837 -19.805  25.385  1.00  0.93           H  
ATOM  13033 1HB  PRO A 811      -5.255 -20.821  23.321  1.00  0.93           H  
ATOM  13034 2HB  PRO A 811      -4.734 -20.667  25.006  1.00  0.93           H  
ATOM  13035 1HG  PRO A 811      -5.829 -23.115  23.561  1.00  0.93           H  
ATOM  13036 2HG  PRO A 811      -4.483 -23.019  24.682  1.00  0.93           H  
ATOM  13037 1HD  PRO A 811      -6.850 -23.894  25.488  1.00  0.93           H  
ATOM  13038 2HD  PRO A 811      -5.876 -22.853  26.588  1.00  0.93           H  
ATOM  13039  N   ILE A 812      -8.496 -21.406  23.003  1.00  0.99           N  
ATOM  13040  CA  ILE A 812      -9.407 -21.098  21.903  1.00  0.99           C  
ATOM  13041  C   ILE A 812     -10.556 -20.238  22.390  1.00  0.99           C  
ATOM  13042  O   ILE A 812     -10.911 -19.236  21.761  1.00  0.99           O  
ATOM  13043  CB  ILE A 812      -9.952 -22.349  21.221  1.00  0.99           C  
ATOM  13044  CG1 ILE A 812      -8.833 -23.038  20.486  1.00  0.99           C  
ATOM  13045  CG2 ILE A 812     -11.103 -21.987  20.295  1.00  0.99           C  
ATOM  13046  CD1 ILE A 812      -9.188 -24.396  20.031  1.00  0.99           C  
ATOM  13047  H   ILE A 812      -8.403 -22.380  23.303  1.00  0.99           H  
ATOM  13048  HA  ILE A 812      -8.857 -20.532  21.154  1.00  0.99           H  
ATOM  13049  HB  ILE A 812     -10.306 -23.044  21.982  1.00  0.99           H  
ATOM  13050 1HG1 ILE A 812      -8.562 -22.443  19.617  1.00  0.99           H  
ATOM  13051 2HG1 ILE A 812      -7.969 -23.098  21.140  1.00  0.99           H  
ATOM  13052 1HG2 ILE A 812     -11.486 -22.891  19.826  1.00  0.99           H  
ATOM  13053 2HG2 ILE A 812     -11.897 -21.513  20.871  1.00  0.99           H  
ATOM  13054 3HG2 ILE A 812     -10.751 -21.299  19.527  1.00  0.99           H  
ATOM  13055 1HD1 ILE A 812      -8.338 -24.826  19.517  1.00  0.99           H  
ATOM  13056 2HD1 ILE A 812      -9.442 -25.007  20.893  1.00  0.99           H  
ATOM  13057 3HD1 ILE A 812     -10.038 -24.347  19.357  1.00  0.99           H  
ATOM  13058  N   LEU A 813     -11.120 -20.597  23.544  1.00  1.07           N  
ATOM  13059  CA  LEU A 813     -12.234 -19.837  24.094  1.00  1.07           C  
ATOM  13060  C   LEU A 813     -11.791 -18.414  24.339  1.00  1.07           C  
ATOM  13061  O   LEU A 813     -12.526 -17.466  24.089  1.00  1.07           O  
ATOM  13062  CB  LEU A 813     -12.691 -20.401  25.438  1.00  1.07           C  
ATOM  13063  CG  LEU A 813     -13.328 -21.747  25.454  1.00  1.07           C  
ATOM  13064  CD1 LEU A 813     -13.539 -22.124  26.903  1.00  1.07           C  
ATOM  13065  CD2 LEU A 813     -14.617 -21.715  24.681  1.00  1.07           C  
ATOM  13066  H   LEU A 813     -10.778 -21.430  24.027  1.00  1.07           H  
ATOM  13067  HA  LEU A 813     -13.060 -19.841  23.382  1.00  1.07           H  
ATOM  13068 1HB  LEU A 813     -11.826 -20.451  26.099  1.00  1.07           H  
ATOM  13069 2HB  LEU A 813     -13.404 -19.709  25.871  1.00  1.07           H  
ATOM  13070  HG  LEU A 813     -12.665 -22.471  25.006  1.00  1.07           H  
ATOM  13071 1HD1 LEU A 813     -13.985 -23.115  26.966  1.00  1.07           H  
ATOM  13072 2HD1 LEU A 813     -12.580 -22.117  27.402  1.00  1.07           H  
ATOM  13073 3HD1 LEU A 813     -14.196 -21.397  27.375  1.00  1.07           H  
ATOM  13074 1HD2 LEU A 813     -15.080 -22.703  24.704  1.00  1.07           H  
ATOM  13075 2HD2 LEU A 813     -15.293 -20.985  25.129  1.00  1.07           H  
ATOM  13076 3HD2 LEU A 813     -14.412 -21.433  23.648  1.00  1.07           H  
ATOM  13077  N   HIS A 814     -10.546 -18.262  24.761  1.00  1.17           N  
ATOM  13078  CA  HIS A 814      -9.974 -16.958  25.036  1.00  1.17           C  
ATOM  13079  C   HIS A 814      -9.977 -15.986  23.850  1.00  1.17           C  
ATOM  13080  O   HIS A 814      -9.799 -14.786  24.050  1.00  1.17           O  
ATOM  13081  CB  HIS A 814      -8.587 -17.071  25.615  1.00  1.17           C  
ATOM  13082  CG  HIS A 814      -8.123 -15.778  26.052  1.00  1.17           C  
ATOM  13083  ND1 HIS A 814      -8.750 -15.064  27.044  1.00  1.17           N  
ATOM  13084  CD2 HIS A 814      -7.102 -15.039  25.632  1.00  1.17           C  
ATOM  13085  CE1 HIS A 814      -8.136 -13.922  27.214  1.00  1.17           C  
ATOM  13086  NE2 HIS A 814      -7.104 -13.862  26.368  1.00  1.17           N  
ATOM  13087  H   HIS A 814      -9.987 -19.099  24.951  1.00  1.17           H  
ATOM  13088  HA  HIS A 814     -10.583 -16.480  25.802  1.00  1.17           H  
ATOM  13089 1HB  HIS A 814      -8.581 -17.770  26.454  1.00  1.17           H  
ATOM  13090 2HB  HIS A 814      -7.901 -17.440  24.860  1.00  1.17           H  
ATOM  13091  HD1 HIS A 814      -9.572 -15.346  27.542  1.00  1.17           H  
ATOM  13092  HD2 HIS A 814      -6.359 -15.232  24.861  1.00  1.17           H  
ATOM  13093  HE1 HIS A 814      -8.505 -13.223  27.956  1.00  1.17           H  
ATOM  13094  N   TYR A 815     -10.067 -16.477  22.610  1.00  1.27           N  
ATOM  13095  CA  TYR A 815     -10.094 -15.558  21.478  1.00  1.27           C  
ATOM  13096  C   TYR A 815     -11.514 -15.290  20.989  1.00  1.27           C  
ATOM  13097  O   TYR A 815     -11.717 -14.523  20.036  1.00  1.27           O  
ATOM  13098  CB  TYR A 815      -9.253 -16.102  20.327  1.00  1.27           C  
ATOM  13099  CG  TYR A 815      -7.802 -16.080  20.625  1.00  1.27           C  
ATOM  13100  CD1 TYR A 815      -7.143 -17.214  21.015  1.00  1.27           C  
ATOM  13101  CD2 TYR A 815      -7.131 -14.899  20.506  1.00  1.27           C  
ATOM  13102  CE1 TYR A 815      -5.797 -17.159  21.301  1.00  1.27           C  
ATOM  13103  CE2 TYR A 815      -5.802 -14.835  20.778  1.00  1.27           C  
ATOM  13104  CZ  TYR A 815      -5.136 -15.948  21.179  1.00  1.27           C  
ATOM  13105  OH  TYR A 815      -3.819 -15.859  21.448  1.00  1.27           O  
ATOM  13106  H   TYR A 815     -10.194 -17.479  22.450  1.00  1.27           H  
ATOM  13107  HA  TYR A 815      -9.669 -14.609  21.793  1.00  1.27           H  
ATOM  13108 1HB  TYR A 815      -9.548 -17.135  20.122  1.00  1.27           H  
ATOM  13109 2HB  TYR A 815      -9.434 -15.516  19.427  1.00  1.27           H  
ATOM  13110  HD1 TYR A 815      -7.688 -18.145  21.094  1.00  1.27           H  
ATOM  13111  HD2 TYR A 815      -7.663 -14.016  20.192  1.00  1.27           H  
ATOM  13112  HE1 TYR A 815      -5.267 -18.058  21.617  1.00  1.27           H  
ATOM  13113  HE2 TYR A 815      -5.267 -13.889  20.676  1.00  1.27           H  
ATOM  13114  HH  TYR A 815      -3.499 -14.971  21.168  1.00  1.27           H  
ATOM  13115  N   ARG A 816     -12.488 -15.942  21.620  1.00  1.35           N  
ATOM  13116  CA  ARG A 816     -13.890 -15.832  21.260  1.00  1.35           C  
ATOM  13117  C   ARG A 816     -14.787 -15.831  22.504  1.00  1.35           C  
ATOM  13118  O   ARG A 816     -15.328 -16.893  22.825  1.00  1.35           O  
ATOM  13119  CB  ARG A 816     -14.310 -17.023  20.400  1.00  1.35           C  
ATOM  13120  CG  ARG A 816     -13.639 -17.153  19.027  1.00  1.35           C  
ATOM  13121  CD  ARG A 816     -14.084 -16.085  18.088  1.00  1.35           C  
ATOM  13122  NE  ARG A 816     -13.507 -16.247  16.762  1.00  1.35           N  
ATOM  13123  CZ  ARG A 816     -12.316 -15.750  16.358  1.00  1.35           C  
ATOM  13124  NH1 ARG A 816     -11.552 -15.055  17.177  1.00  1.35           N  
ATOM  13125  NH2 ARG A 816     -11.908 -15.965  15.116  1.00  1.35           N  
ATOM  13126  H   ARG A 816     -12.263 -16.528  22.421  1.00  1.35           H  
ATOM  13127  HA  ARG A 816     -14.037 -14.917  20.693  1.00  1.35           H  
ATOM  13128 1HB  ARG A 816     -14.089 -17.941  20.948  1.00  1.35           H  
ATOM  13129 2HB  ARG A 816     -15.386 -16.990  20.241  1.00  1.35           H  
ATOM  13130 1HG  ARG A 816     -12.557 -17.108  19.125  1.00  1.35           H  
ATOM  13131 2HG  ARG A 816     -13.912 -18.115  18.594  1.00  1.35           H  
ATOM  13132 1HD  ARG A 816     -15.169 -16.116  17.993  1.00  1.35           H  
ATOM  13133 2HD  ARG A 816     -13.783 -15.112  18.475  1.00  1.35           H  
ATOM  13134  HE  ARG A 816     -14.043 -16.771  16.086  1.00  1.35           H  
ATOM  13135 1HH1 ARG A 816     -11.833 -14.873  18.153  1.00  1.35           H  
ATOM  13136 2HH1 ARG A 816     -10.670 -14.695  16.850  1.00  1.35           H  
ATOM  13137 1HH2 ARG A 816     -12.485 -16.497  14.479  1.00  1.35           H  
ATOM  13138 2HH2 ARG A 816     -11.020 -15.598  14.808  1.00  1.35           H  
ATOM  13139  N   LYS A 817     -15.010 -14.694  23.196  1.00  1.40           N  
ATOM  13140  CA  LYS A 817     -14.513 -13.337  22.941  1.00  1.40           C  
ATOM  13141  C   LYS A 817     -13.043 -13.116  23.341  1.00  1.40           C  
ATOM  13142  O   LYS A 817     -12.583 -13.753  24.283  1.00  1.40           O  
ATOM  13143  CB  LYS A 817     -15.377 -12.357  23.738  1.00  1.40           C  
ATOM  13144  CG  LYS A 817     -16.816 -12.271  23.264  1.00  1.40           C  
ATOM  13145  CD  LYS A 817     -17.613 -11.263  24.083  1.00  1.40           C  
ATOM  13146  CE  LYS A 817     -19.055 -11.170  23.591  1.00  1.40           C  
ATOM  13147  NZ  LYS A 817     -19.857 -10.202  24.387  1.00  1.40           N  
ATOM  13148  H   LYS A 817     -15.623 -14.787  23.995  1.00  1.40           H  
ATOM  13149  HA  LYS A 817     -14.653 -13.144  21.887  1.00  1.40           H  
ATOM  13150 1HB  LYS A 817     -15.399 -12.669  24.783  1.00  1.40           H  
ATOM  13151 2HB  LYS A 817     -14.941 -11.358  23.713  1.00  1.40           H  
ATOM  13152 1HG  LYS A 817     -16.835 -11.971  22.217  1.00  1.40           H  
ATOM  13153 2HG  LYS A 817     -17.286 -13.251  23.354  1.00  1.40           H  
ATOM  13154 1HD  LYS A 817     -17.613 -11.569  25.132  1.00  1.40           H  
ATOM  13155 2HD  LYS A 817     -17.143 -10.281  24.010  1.00  1.40           H  
ATOM  13156 1HE  LYS A 817     -19.055 -10.855  22.548  1.00  1.40           H  
ATOM  13157 2HE  LYS A 817     -19.518 -12.154  23.661  1.00  1.40           H  
ATOM  13158 1HZ  LYS A 817     -20.802 -10.172  24.030  1.00  1.40           H  
ATOM  13159 2HZ  LYS A 817     -19.872 -10.493  25.355  1.00  1.40           H  
ATOM  13160 3HZ  LYS A 817     -19.442  -9.284  24.319  1.00  1.40           H  
ATOM  13161  N   PRO A 818     -12.311 -12.212  22.642  1.00  1.40           N  
ATOM  13162  CA  PRO A 818     -10.936 -11.761  22.881  1.00  1.40           C  
ATOM  13163  C   PRO A 818     -10.783 -10.784  24.050  1.00  1.40           C  
ATOM  13164  O   PRO A 818     -11.776 -10.303  24.604  1.00  1.40           O  
ATOM  13165  CB  PRO A 818     -10.575 -11.098  21.560  1.00  1.40           C  
ATOM  13166  CG  PRO A 818     -11.867 -10.543  21.050  1.00  1.40           C  
ATOM  13167  CD  PRO A 818     -12.911 -11.567  21.438  1.00  1.40           C  
ATOM  13168  HA  PRO A 818     -10.302 -12.642  23.046  1.00  1.40           H  
ATOM  13169 1HB  PRO A 818      -9.800 -10.331  21.719  1.00  1.40           H  
ATOM  13170 2HB  PRO A 818     -10.160 -11.856  20.882  1.00  1.40           H  
ATOM  13171 1HG  PRO A 818     -12.053  -9.558  21.499  1.00  1.40           H  
ATOM  13172 2HG  PRO A 818     -11.809 -10.390  19.961  1.00  1.40           H  
ATOM  13173 1HD  PRO A 818     -13.842 -11.039  21.668  1.00  1.40           H  
ATOM  13174 2HD  PRO A 818     -13.022 -12.297  20.617  1.00  1.40           H  
ATOM  13175  N   ASN A 819      -9.520 -10.479  24.394  1.00  1.35           N  
ATOM  13176  CA  ASN A 819      -9.165  -9.586  25.502  1.00  1.35           C  
ATOM  13177  C   ASN A 819      -7.838  -8.845  25.206  1.00  1.35           C  
ATOM  13178  O   ASN A 819      -6.867  -9.458  24.772  1.00  1.35           O  
ATOM  13179  CB  ASN A 819      -9.039 -10.407  26.776  1.00  1.35           C  
ATOM  13180  CG  ASN A 819      -9.027  -9.612  28.033  1.00  1.35           C  
ATOM  13181  OD1 ASN A 819      -8.203  -8.721  28.278  1.00  1.35           O  
ATOM  13182  ND2 ASN A 819      -9.971  -9.936  28.886  1.00  1.35           N  
ATOM  13183  H   ASN A 819      -8.770 -10.908  23.876  1.00  1.35           H  
ATOM  13184  HA  ASN A 819      -9.950  -8.837  25.619  1.00  1.35           H  
ATOM  13185 1HB  ASN A 819      -9.860 -11.129  26.827  1.00  1.35           H  
ATOM  13186 2HB  ASN A 819      -8.110 -10.976  26.731  1.00  1.35           H  
ATOM  13187 1HD2 ASN A 819     -10.040  -9.453  29.757  1.00  1.35           H  
ATOM  13188 2HD2 ASN A 819     -10.632 -10.683  28.668  1.00  1.35           H  
ATOM  13189  N   ASN A 820      -7.810  -7.523  25.428  1.00  1.25           N  
ATOM  13190  CA  ASN A 820      -6.620  -6.684  25.167  1.00  1.25           C  
ATOM  13191  C   ASN A 820      -5.637  -6.525  26.336  1.00  1.25           C  
ATOM  13192  O   ASN A 820      -4.644  -5.803  26.227  1.00  1.25           O  
ATOM  13193  CB  ASN A 820      -7.064  -5.290  24.762  1.00  1.25           C  
ATOM  13194  CG  ASN A 820      -7.610  -5.192  23.372  1.00  1.25           C  
ATOM  13195  OD1 ASN A 820      -6.967  -5.635  22.415  1.00  1.25           O  
ATOM  13196  ND2 ASN A 820      -8.780  -4.618  23.235  1.00  1.25           N  
ATOM  13197  H   ASN A 820      -8.642  -7.077  25.790  1.00  1.25           H  
ATOM  13198  HA  ASN A 820      -6.068  -7.138  24.345  1.00  1.25           H  
ATOM  13199 1HB  ASN A 820      -7.828  -4.945  25.459  1.00  1.25           H  
ATOM  13200 2HB  ASN A 820      -6.219  -4.610  24.850  1.00  1.25           H  
ATOM  13201 1HD2 ASN A 820      -9.184  -4.526  22.325  1.00  1.25           H  
ATOM  13202 2HD2 ASN A 820      -9.265  -4.268  24.037  1.00  1.25           H  
ATOM  13203  N   ASP A 821      -5.909  -7.170  27.458  1.00  1.14           N  
ATOM  13204  CA  ASP A 821      -5.044  -7.057  28.629  1.00  1.14           C  
ATOM  13205  C   ASP A 821      -3.910  -8.087  28.625  1.00  1.14           C  
ATOM  13206  O   ASP A 821      -4.141  -9.292  28.687  1.00  1.14           O  
ATOM  13207  CB  ASP A 821      -5.891  -7.104  29.898  1.00  1.14           C  
ATOM  13208  CG  ASP A 821      -5.116  -6.935  31.185  1.00  1.14           C  
ATOM  13209  OD1 ASP A 821      -4.097  -7.595  31.349  1.00  1.14           O  
ATOM  13210  OD2 ASP A 821      -5.527  -6.138  32.001  1.00  1.14           O  
ATOM  13211  H   ASP A 821      -6.737  -7.760  27.520  1.00  1.14           H  
ATOM  13212  HA  ASP A 821      -4.580  -6.071  28.603  1.00  1.14           H  
ATOM  13213 1HB  ASP A 821      -6.656  -6.327  29.849  1.00  1.14           H  
ATOM  13214 2HB  ASP A 821      -6.409  -8.043  29.933  1.00  1.14           H  
ATOM  13215  N   TYR A 822      -2.673  -7.621  28.511  1.00  1.04           N  
ATOM  13216  CA  TYR A 822      -1.535  -8.534  28.437  1.00  1.04           C  
ATOM  13217  C   TYR A 822      -1.341  -9.411  29.692  1.00  1.04           C  
ATOM  13218  O   TYR A 822      -0.706 -10.466  29.615  1.00  1.04           O  
ATOM  13219  CB  TYR A 822      -0.246  -7.775  28.200  1.00  1.04           C  
ATOM  13220  CG  TYR A 822       0.346  -7.126  29.440  1.00  1.04           C  
ATOM  13221  CD1 TYR A 822       1.179  -7.872  30.288  1.00  1.04           C  
ATOM  13222  CD2 TYR A 822       0.084  -5.806  29.721  1.00  1.04           C  
ATOM  13223  CE1 TYR A 822       1.727  -7.288  31.410  1.00  1.04           C  
ATOM  13224  CE2 TYR A 822       0.638  -5.214  30.839  1.00  1.04           C  
ATOM  13225  CZ  TYR A 822       1.455  -5.945  31.683  1.00  1.04           C  
ATOM  13226  OH  TYR A 822       2.001  -5.342  32.793  1.00  1.04           O  
ATOM  13227  H   TYR A 822      -2.526  -6.623  28.466  1.00  1.04           H  
ATOM  13228  HA  TYR A 822      -1.699  -9.201  27.591  1.00  1.04           H  
ATOM  13229 1HB  TYR A 822       0.471  -8.423  27.772  1.00  1.04           H  
ATOM  13230 2HB  TYR A 822      -0.436  -6.999  27.484  1.00  1.04           H  
ATOM  13231  HD1 TYR A 822       1.389  -8.917  30.062  1.00  1.04           H  
ATOM  13232  HD2 TYR A 822      -0.559  -5.232  29.063  1.00  1.04           H  
ATOM  13233  HE1 TYR A 822       2.373  -7.869  32.072  1.00  1.04           H  
ATOM  13234  HE2 TYR A 822       0.429  -4.167  31.059  1.00  1.04           H  
ATOM  13235  HH  TYR A 822       2.489  -5.996  33.306  1.00  1.04           H  
ATOM  13236  N   LYS A 823      -1.832  -8.970  30.867  1.00  0.96           N  
ATOM  13237  CA  LYS A 823      -1.631  -9.761  32.078  1.00  0.96           C  
ATOM  13238  C   LYS A 823      -2.569 -10.934  31.977  1.00  0.96           C  
ATOM  13239  O   LYS A 823      -2.219 -12.069  32.319  1.00  0.96           O  
ATOM  13240  CB  LYS A 823      -1.918  -8.977  33.355  1.00  0.96           C  
ATOM  13241  CG  LYS A 823      -0.951  -7.866  33.668  1.00  0.96           C  
ATOM  13242  CD  LYS A 823      -1.314  -7.188  34.983  1.00  0.96           C  
ATOM  13243  CE  LYS A 823      -0.403  -6.014  35.284  1.00  0.96           C  
ATOM  13244  NZ  LYS A 823      -0.767  -5.343  36.581  1.00  0.96           N  
ATOM  13245  H   LYS A 823      -2.414  -8.133  30.915  1.00  0.96           H  
ATOM  13246  HA  LYS A 823      -0.607 -10.135  32.106  1.00  0.96           H  
ATOM  13247 1HB  LYS A 823      -2.917  -8.545  33.298  1.00  0.96           H  
ATOM  13248 2HB  LYS A 823      -1.912  -9.662  34.202  1.00  0.96           H  
ATOM  13249 1HG  LYS A 823       0.063  -8.256  33.730  1.00  0.96           H  
ATOM  13250 2HG  LYS A 823      -1.001  -7.130  32.865  1.00  0.96           H  
ATOM  13251 1HD  LYS A 823      -2.346  -6.834  34.939  1.00  0.96           H  
ATOM  13252 2HD  LYS A 823      -1.229  -7.909  35.794  1.00  0.96           H  
ATOM  13253 1HE  LYS A 823       0.626  -6.364  35.337  1.00  0.96           H  
ATOM  13254 2HE  LYS A 823      -0.485  -5.290  34.474  1.00  0.96           H  
ATOM  13255 1HZ  LYS A 823      -0.145  -4.557  36.750  1.00  0.96           H  
ATOM  13256 2HZ  LYS A 823      -1.718  -5.010  36.537  1.00  0.96           H  
ATOM  13257 3HZ  LYS A 823      -0.678  -6.009  37.343  1.00  0.96           H  
ATOM  13258  N   VAL A 824      -3.759 -10.648  31.440  1.00  0.90           N  
ATOM  13259  CA  VAL A 824      -4.746 -11.689  31.207  1.00  0.90           C  
ATOM  13260  C   VAL A 824      -4.197 -12.707  30.257  1.00  0.90           C  
ATOM  13261  O   VAL A 824      -4.239 -13.905  30.523  1.00  0.90           O  
ATOM  13262  CB  VAL A 824      -6.018 -11.116  30.568  1.00  0.90           C  
ATOM  13263  CG1 VAL A 824      -6.907 -12.177  30.080  1.00  0.90           C  
ATOM  13264  CG2 VAL A 824      -6.733 -10.338  31.541  1.00  0.90           C  
ATOM  13265  H   VAL A 824      -3.959  -9.663  31.202  1.00  0.90           H  
ATOM  13266  HA  VAL A 824      -4.985 -12.159  32.159  1.00  0.90           H  
ATOM  13267  HB  VAL A 824      -5.756 -10.515  29.739  1.00  0.90           H  
ATOM  13268 1HG1 VAL A 824      -7.768 -11.711  29.631  1.00  0.90           H  
ATOM  13269 2HG1 VAL A 824      -6.384 -12.771  29.333  1.00  0.90           H  
ATOM  13270 3HG1 VAL A 824      -7.217 -12.795  30.860  1.00  0.90           H  
ATOM  13271 1HG2 VAL A 824      -7.631  -9.924  31.086  1.00  0.90           H  
ATOM  13272 2HG2 VAL A 824      -6.997 -10.993  32.340  1.00  0.90           H  
ATOM  13273 3HG2 VAL A 824      -6.102  -9.534  31.911  1.00  0.90           H  
ATOM  13274  N   ARG A 825      -3.617 -12.232  29.167  1.00  0.85           N  
ATOM  13275  CA  ARG A 825      -3.117 -13.156  28.179  1.00  0.85           C  
ATOM  13276  C   ARG A 825      -1.995 -14.028  28.738  1.00  0.85           C  
ATOM  13277  O   ARG A 825      -1.985 -15.243  28.522  1.00  0.85           O  
ATOM  13278  CB  ARG A 825      -2.644 -12.395  26.962  1.00  0.85           C  
ATOM  13279  CG  ARG A 825      -2.139 -13.261  25.890  1.00  0.85           C  
ATOM  13280  CD  ARG A 825      -3.200 -14.188  25.438  1.00  0.85           C  
ATOM  13281  NE  ARG A 825      -4.365 -13.480  24.932  1.00  0.85           N  
ATOM  13282  CZ  ARG A 825      -4.438 -13.004  23.694  1.00  0.85           C  
ATOM  13283  NH1 ARG A 825      -3.417 -13.152  22.935  1.00  0.85           N  
ATOM  13284  NH2 ARG A 825      -5.521 -12.400  23.237  1.00  0.85           N  
ATOM  13285  H   ARG A 825      -3.595 -11.223  29.008  1.00  0.85           H  
ATOM  13286  HA  ARG A 825      -3.941 -13.804  27.875  1.00  0.85           H  
ATOM  13287 1HB  ARG A 825      -3.458 -11.786  26.566  1.00  0.85           H  
ATOM  13288 2HB  ARG A 825      -1.836 -11.720  27.250  1.00  0.85           H  
ATOM  13289 1HG  ARG A 825      -1.836 -12.658  25.053  1.00  0.85           H  
ATOM  13290 2HG  ARG A 825      -1.292 -13.834  26.258  1.00  0.85           H  
ATOM  13291 1HD  ARG A 825      -2.812 -14.816  24.635  1.00  0.85           H  
ATOM  13292 2HD  ARG A 825      -3.518 -14.820  26.270  1.00  0.85           H  
ATOM  13293  HE  ARG A 825      -5.201 -13.400  25.531  1.00  0.85           H  
ATOM  13294 1HH1 ARG A 825      -2.602 -13.627  23.279  1.00  0.85           H  
ATOM  13295 2HH1 ARG A 825      -3.449 -12.827  21.972  1.00  0.85           H  
ATOM  13296 1HH2 ARG A 825      -6.326 -12.280  23.834  1.00  0.85           H  
ATOM  13297 2HH2 ARG A 825      -5.538 -12.038  22.272  1.00  0.85           H  
ATOM  13298  N   LEU A 826      -1.077 -13.449  29.510  1.00  0.82           N  
ATOM  13299  CA  LEU A 826      -0.032 -14.285  30.080  1.00  0.82           C  
ATOM  13300  C   LEU A 826      -0.576 -15.297  31.077  1.00  0.82           C  
ATOM  13301  O   LEU A 826      -0.116 -16.441  31.099  1.00  0.82           O  
ATOM  13302  CB  LEU A 826       1.059 -13.439  30.721  1.00  0.82           C  
ATOM  13303  CG  LEU A 826       1.891 -12.719  29.738  1.00  0.82           C  
ATOM  13304  CD1 LEU A 826       2.858 -11.799  30.446  1.00  0.82           C  
ATOM  13305  CD2 LEU A 826       2.612 -13.764  28.888  1.00  0.82           C  
ATOM  13306  H   LEU A 826      -1.083 -12.442  29.679  1.00  0.82           H  
ATOM  13307  HA  LEU A 826       0.425 -14.841  29.267  1.00  0.82           H  
ATOM  13308 1HB  LEU A 826       0.585 -12.695  31.367  1.00  0.82           H  
ATOM  13309 2HB  LEU A 826       1.703 -14.075  31.328  1.00  0.82           H  
ATOM  13310  HG  LEU A 826       1.255 -12.113  29.111  1.00  0.82           H  
ATOM  13311 1HD1 LEU A 826       3.451 -11.289  29.706  1.00  0.82           H  
ATOM  13312 2HD1 LEU A 826       2.305 -11.071  31.039  1.00  0.82           H  
ATOM  13313 3HD1 LEU A 826       3.513 -12.380  31.094  1.00  0.82           H  
ATOM  13314 1HD2 LEU A 826       3.235 -13.285  28.148  1.00  0.82           H  
ATOM  13315 2HD2 LEU A 826       3.228 -14.373  29.535  1.00  0.82           H  
ATOM  13316 3HD2 LEU A 826       1.884 -14.398  28.387  1.00  0.82           H  
ATOM  13317  N   LEU A 827      -1.577 -14.911  31.876  1.00  0.79           N  
ATOM  13318  CA  LEU A 827      -2.154 -15.842  32.835  1.00  0.79           C  
ATOM  13319  C   LEU A 827      -2.861 -16.976  32.082  1.00  0.79           C  
ATOM  13320  O   LEU A 827      -2.728 -18.140  32.452  1.00  0.79           O  
ATOM  13321  CB  LEU A 827      -3.094 -15.133  33.823  1.00  0.79           C  
ATOM  13322  CG  LEU A 827      -3.691 -16.050  34.956  1.00  0.79           C  
ATOM  13323  CD1 LEU A 827      -2.551 -16.637  35.757  1.00  0.79           C  
ATOM  13324  CD2 LEU A 827      -4.630 -15.238  35.873  1.00  0.79           C  
ATOM  13325  H   LEU A 827      -1.924 -13.951  31.840  1.00  0.79           H  
ATOM  13326  HA  LEU A 827      -1.344 -16.277  33.416  1.00  0.79           H  
ATOM  13327 1HB  LEU A 827      -2.546 -14.325  34.298  1.00  0.79           H  
ATOM  13328 2HB  LEU A 827      -3.905 -14.690  33.259  1.00  0.79           H  
ATOM  13329  HG  LEU A 827      -4.232 -16.868  34.506  1.00  0.79           H  
ATOM  13330 1HD1 LEU A 827      -2.939 -17.298  36.524  1.00  0.79           H  
ATOM  13331 2HD1 LEU A 827      -1.916 -17.194  35.089  1.00  0.79           H  
ATOM  13332 3HD1 LEU A 827      -1.978 -15.837  36.225  1.00  0.79           H  
ATOM  13333 1HD2 LEU A 827      -5.032 -15.879  36.661  1.00  0.79           H  
ATOM  13334 2HD2 LEU A 827      -4.066 -14.438  36.306  1.00  0.79           H  
ATOM  13335 3HD2 LEU A 827      -5.444 -14.820  35.309  1.00  0.79           H  
ATOM  13336  N   ILE A 828      -3.582 -16.650  30.992  1.00  0.78           N  
ATOM  13337  CA  ILE A 828      -4.249 -17.696  30.210  1.00  0.78           C  
ATOM  13338  C   ILE A 828      -3.233 -18.698  29.687  1.00  0.78           C  
ATOM  13339  O   ILE A 828      -3.448 -19.908  29.801  1.00  0.78           O  
ATOM  13340  CB  ILE A 828      -5.000 -17.101  28.985  1.00  0.78           C  
ATOM  13341  CG1 ILE A 828      -6.201 -16.249  29.388  1.00  0.78           C  
ATOM  13342  CG2 ILE A 828      -5.452 -18.214  28.016  1.00  0.78           C  
ATOM  13343  CD1 ILE A 828      -7.371 -17.027  29.941  1.00  0.78           C  
ATOM  13344  H   ILE A 828      -3.678 -15.674  30.720  1.00  0.78           H  
ATOM  13345  HA  ILE A 828      -4.956 -18.214  30.856  1.00  0.78           H  
ATOM  13346  HB  ILE A 828      -4.313 -16.441  28.456  1.00  0.78           H  
ATOM  13347 1HG1 ILE A 828      -5.889 -15.560  30.139  1.00  0.78           H  
ATOM  13348 2HG1 ILE A 828      -6.514 -15.694  28.541  1.00  0.78           H  
ATOM  13349 1HG2 ILE A 828      -5.933 -17.760  27.155  1.00  0.78           H  
ATOM  13350 2HG2 ILE A 828      -4.588 -18.790  27.685  1.00  0.78           H  
ATOM  13351 3HG2 ILE A 828      -6.157 -18.871  28.512  1.00  0.78           H  
ATOM  13352 1HD1 ILE A 828      -8.172 -16.339  30.208  1.00  0.78           H  
ATOM  13353 2HD1 ILE A 828      -7.726 -17.722  29.185  1.00  0.78           H  
ATOM  13354 3HD1 ILE A 828      -7.066 -17.577  30.810  1.00  0.78           H  
ATOM  13355  N   ILE A 829      -2.112 -18.211  29.150  1.00  0.77           N  
ATOM  13356  CA  ILE A 829      -1.066 -19.075  28.612  1.00  0.77           C  
ATOM  13357  C   ILE A 829      -0.401 -19.906  29.708  1.00  0.77           C  
ATOM  13358  O   ILE A 829      -0.224 -21.120  29.575  1.00  0.77           O  
ATOM  13359  CB  ILE A 829      -0.067 -18.222  27.822  1.00  0.77           C  
ATOM  13360  CG1 ILE A 829      -0.805 -17.702  26.576  1.00  0.77           C  
ATOM  13361  CG2 ILE A 829       1.176 -19.004  27.454  1.00  0.77           C  
ATOM  13362  CD1 ILE A 829      -0.089 -16.644  25.854  1.00  0.77           C  
ATOM  13363  H   ILE A 829      -1.997 -17.196  29.087  1.00  0.77           H  
ATOM  13364  HA  ILE A 829      -1.528 -19.760  27.906  1.00  0.77           H  
ATOM  13365  HB  ILE A 829       0.214 -17.354  28.427  1.00  0.77           H  
ATOM  13366 1HG1 ILE A 829      -0.972 -18.535  25.896  1.00  0.77           H  
ATOM  13367 2HG1 ILE A 829      -1.777 -17.307  26.885  1.00  0.77           H  
ATOM  13368 1HG2 ILE A 829       1.857 -18.362  26.893  1.00  0.77           H  
ATOM  13369 2HG2 ILE A 829       1.670 -19.355  28.358  1.00  0.77           H  
ATOM  13370 3HG2 ILE A 829       0.888 -19.845  26.849  1.00  0.77           H  
ATOM  13371 1HD1 ILE A 829      -0.674 -16.326  24.992  1.00  0.77           H  
ATOM  13372 2HD1 ILE A 829       0.048 -15.808  26.535  1.00  0.77           H  
ATOM  13373 3HD1 ILE A 829       0.879 -17.019  25.518  1.00  0.77           H  
ATOM  13374  N   TYR A 830      -0.074 -19.276  30.818  1.00  0.77           N  
ATOM  13375  CA  TYR A 830       0.500 -19.987  31.941  1.00  0.77           C  
ATOM  13376  C   TYR A 830      -0.389 -21.120  32.416  1.00  0.77           C  
ATOM  13377  O   TYR A 830       0.059 -22.265  32.545  1.00  0.77           O  
ATOM  13378  CB  TYR A 830       0.742 -18.991  33.053  1.00  0.77           C  
ATOM  13379  CG  TYR A 830       1.082 -19.558  34.377  1.00  0.77           C  
ATOM  13380  CD1 TYR A 830       2.306 -20.067  34.607  1.00  0.77           C  
ATOM  13381  CD2 TYR A 830       0.158 -19.483  35.393  1.00  0.77           C  
ATOM  13382  CE1 TYR A 830       2.639 -20.520  35.846  1.00  0.77           C  
ATOM  13383  CE2 TYR A 830       0.472 -19.921  36.639  1.00  0.77           C  
ATOM  13384  CZ  TYR A 830       1.714 -20.436  36.867  1.00  0.77           C  
ATOM  13385  OH  TYR A 830       2.045 -20.850  38.096  1.00  0.77           O  
ATOM  13386  H   TYR A 830      -0.222 -18.271  30.894  1.00  0.77           H  
ATOM  13387  HA  TYR A 830       1.452 -20.414  31.628  1.00  0.77           H  
ATOM  13388 1HB  TYR A 830       1.552 -18.327  32.751  1.00  0.77           H  
ATOM  13389 2HB  TYR A 830      -0.142 -18.377  33.172  1.00  0.77           H  
ATOM  13390  HD1 TYR A 830       3.021 -20.102  33.798  1.00  0.77           H  
ATOM  13391  HD2 TYR A 830      -0.813 -19.064  35.200  1.00  0.77           H  
ATOM  13392  HE1 TYR A 830       3.635 -20.923  36.022  1.00  0.77           H  
ATOM  13393  HE2 TYR A 830      -0.261 -19.850  37.450  1.00  0.77           H  
ATOM  13394  HH  TYR A 830       2.868 -21.340  38.052  1.00  0.77           H  
ATOM  13395  N   LEU A 831      -1.656 -20.816  32.663  1.00  0.76           N  
ATOM  13396  CA  LEU A 831      -2.566 -21.824  33.152  1.00  0.76           C  
ATOM  13397  C   LEU A 831      -2.864 -22.885  32.096  1.00  0.76           C  
ATOM  13398  O   LEU A 831      -3.036 -24.050  32.436  1.00  0.76           O  
ATOM  13399  CB  LEU A 831      -3.833 -21.180  33.651  1.00  0.76           C  
ATOM  13400  CG  LEU A 831      -3.674 -20.327  34.878  1.00  0.76           C  
ATOM  13401  CD1 LEU A 831      -5.006 -19.665  35.189  1.00  0.76           C  
ATOM  13402  CD2 LEU A 831      -3.160 -21.202  36.024  1.00  0.76           C  
ATOM  13403  H   LEU A 831      -1.990 -19.861  32.528  1.00  0.76           H  
ATOM  13404  HA  LEU A 831      -2.092 -22.316  33.998  1.00  0.76           H  
ATOM  13405 1HB  LEU A 831      -4.261 -20.567  32.854  1.00  0.76           H  
ATOM  13406 2HB  LEU A 831      -4.502 -21.968  33.900  1.00  0.76           H  
ATOM  13407  HG  LEU A 831      -2.960 -19.538  34.673  1.00  0.76           H  
ATOM  13408 1HD1 LEU A 831      -4.908 -19.029  36.050  1.00  0.76           H  
ATOM  13409 2HD1 LEU A 831      -5.305 -19.071  34.331  1.00  0.76           H  
ATOM  13410 3HD1 LEU A 831      -5.757 -20.426  35.385  1.00  0.76           H  
ATOM  13411 1HD2 LEU A 831      -3.020 -20.613  36.910  1.00  0.76           H  
ATOM  13412 2HD2 LEU A 831      -3.882 -21.990  36.224  1.00  0.76           H  
ATOM  13413 3HD2 LEU A 831      -2.202 -21.645  35.740  1.00  0.76           H  
ATOM  13414  N   THR A 832      -2.852 -22.505  30.810  1.00  0.76           N  
ATOM  13415  CA  THR A 832      -3.058 -23.443  29.704  1.00  0.76           C  
ATOM  13416  C   THR A 832      -2.050 -24.571  29.777  1.00  0.76           C  
ATOM  13417  O   THR A 832      -2.395 -25.750  29.632  1.00  0.76           O  
ATOM  13418  CB  THR A 832      -2.894 -22.723  28.344  1.00  0.76           C  
ATOM  13419  OG1 THR A 832      -3.943 -21.762  28.172  1.00  0.76           O  
ATOM  13420  CG2 THR A 832      -2.793 -23.638  27.167  1.00  0.76           C  
ATOM  13421  H   THR A 832      -2.732 -21.521  30.574  1.00  0.76           H  
ATOM  13422  HA  THR A 832      -4.063 -23.859  29.772  1.00  0.76           H  
ATOM  13423  HB  THR A 832      -1.971 -22.190  28.378  1.00  0.76           H  
ATOM  13424  HG1 THR A 832      -3.937 -21.178  28.943  1.00  0.76           H  
ATOM  13425 1HG2 THR A 832      -2.631 -23.048  26.268  1.00  0.76           H  
ATOM  13426 2HG2 THR A 832      -1.956 -24.323  27.306  1.00  0.76           H  
ATOM  13427 3HG2 THR A 832      -3.683 -24.177  27.065  1.00  0.76           H  
ATOM  13428  N   PHE A 833      -0.805 -24.211  30.045  1.00  0.77           N  
ATOM  13429  CA  PHE A 833       0.253 -25.186  30.112  1.00  0.77           C  
ATOM  13430  C   PHE A 833       0.592 -25.729  31.499  1.00  0.77           C  
ATOM  13431  O   PHE A 833       1.223 -26.791  31.602  1.00  0.77           O  
ATOM  13432  CB  PHE A 833       1.494 -24.584  29.537  1.00  0.77           C  
ATOM  13433  CG  PHE A 833       1.397 -24.311  28.077  1.00  0.77           C  
ATOM  13434  CD1 PHE A 833       1.415 -23.024  27.591  1.00  0.77           C  
ATOM  13435  CD2 PHE A 833       1.281 -25.349  27.180  1.00  0.77           C  
ATOM  13436  CE1 PHE A 833       1.338 -22.787  26.238  1.00  0.77           C  
ATOM  13437  CE2 PHE A 833       1.213 -25.109  25.834  1.00  0.77           C  
ATOM  13438  CZ  PHE A 833       1.241 -23.831  25.363  1.00  0.77           C  
ATOM  13439  H   PHE A 833      -0.591 -23.216  30.148  1.00  0.77           H  
ATOM  13440  HA  PHE A 833      -0.039 -26.029  29.486  1.00  0.77           H  
ATOM  13441 1HB  PHE A 833       1.705 -23.640  30.050  1.00  0.77           H  
ATOM  13442 2HB  PHE A 833       2.303 -25.242  29.729  1.00  0.77           H  
ATOM  13443  HD1 PHE A 833       1.505 -22.193  28.288  1.00  0.77           H  
ATOM  13444  HD2 PHE A 833       1.258 -26.374  27.550  1.00  0.77           H  
ATOM  13445  HE1 PHE A 833       1.362 -21.774  25.858  1.00  0.77           H  
ATOM  13446  HE2 PHE A 833       1.145 -25.933  25.139  1.00  0.77           H  
ATOM  13447  HZ  PHE A 833       1.187 -23.641  24.292  1.00  0.77           H  
ATOM  13448  N   ALA A 834       0.146 -25.071  32.569  1.00  0.78           N  
ATOM  13449  CA  ALA A 834       0.512 -25.543  33.896  1.00  0.78           C  
ATOM  13450  C   ALA A 834       0.203 -27.046  34.098  1.00  0.78           C  
ATOM  13451  O   ALA A 834       1.098 -27.756  34.549  1.00  0.78           O  
ATOM  13452  CB  ALA A 834      -0.136 -24.683  34.976  1.00  0.78           C  
ATOM  13453  H   ALA A 834      -0.365 -24.194  32.465  1.00  0.78           H  
ATOM  13454  HA  ALA A 834       1.586 -25.417  34.002  1.00  0.78           H  
ATOM  13455 1HB  ALA A 834       0.206 -25.022  35.937  1.00  0.78           H  
ATOM  13456 2HB  ALA A 834       0.170 -23.644  34.824  1.00  0.78           H  
ATOM  13457 3HB  ALA A 834      -1.198 -24.720  34.960  1.00  0.78           H  
ATOM  13458  N   PRO A 835      -0.964 -27.621  33.711  1.00  0.80           N  
ATOM  13459  CA  PRO A 835      -1.251 -29.039  33.856  1.00  0.80           C  
ATOM  13460  C   PRO A 835      -0.245 -29.952  33.150  1.00  0.80           C  
ATOM  13461  O   PRO A 835      -0.087 -31.112  33.535  1.00  0.80           O  
ATOM  13462  CB  PRO A 835      -2.638 -29.172  33.230  1.00  0.80           C  
ATOM  13463  CG  PRO A 835      -3.248 -27.812  33.376  1.00  0.80           C  
ATOM  13464  CD  PRO A 835      -2.105 -26.857  33.162  1.00  0.80           C  
ATOM  13465  HA  PRO A 835      -1.307 -29.279  34.922  1.00  0.80           H  
ATOM  13466 1HB  PRO A 835      -2.555 -29.494  32.179  1.00  0.80           H  
ATOM  13467 2HB  PRO A 835      -3.214 -29.937  33.753  1.00  0.80           H  
ATOM  13468 1HG  PRO A 835      -4.050 -27.680  32.650  1.00  0.80           H  
ATOM  13469 2HG  PRO A 835      -3.707 -27.703  34.364  1.00  0.80           H  
ATOM  13470 1HD  PRO A 835      -1.996 -26.670  32.087  1.00  0.80           H  
ATOM  13471 2HD  PRO A 835      -2.315 -25.968  33.704  1.00  0.80           H  
ATOM  13472  N   SER A 836       0.469 -29.456  32.127  1.00  0.83           N  
ATOM  13473  CA  SER A 836       1.422 -30.329  31.459  1.00  0.83           C  
ATOM  13474  C   SER A 836       2.703 -30.385  32.286  1.00  0.83           C  
ATOM  13475  O   SER A 836       3.410 -31.393  32.299  1.00  0.83           O  
ATOM  13476  CB  SER A 836       1.693 -29.847  30.039  1.00  0.83           C  
ATOM  13477  OG  SER A 836       2.366 -28.626  30.024  1.00  0.83           O  
ATOM  13478  H   SER A 836       0.397 -28.487  31.828  1.00  0.83           H  
ATOM  13479  HA  SER A 836       0.999 -31.327  31.395  1.00  0.83           H  
ATOM  13480 1HB  SER A 836       2.278 -30.593  29.501  1.00  0.83           H  
ATOM  13481 2HB  SER A 836       0.745 -29.738  29.517  1.00  0.83           H  
ATOM  13482  HG  SER A 836       1.922 -28.059  30.687  1.00  0.83           H  
ATOM  13483  N   PHE A 837       2.954 -29.323  33.058  1.00  0.89           N  
ATOM  13484  CA  PHE A 837       4.125 -29.289  33.927  1.00  0.89           C  
ATOM  13485  C   PHE A 837       3.847 -30.105  35.171  1.00  0.89           C  
ATOM  13486  O   PHE A 837       4.746 -30.680  35.772  1.00  0.89           O  
ATOM  13487  CB  PHE A 837       4.497 -27.865  34.299  1.00  0.89           C  
ATOM  13488  CG  PHE A 837       5.101 -27.115  33.196  1.00  0.89           C  
ATOM  13489  CD1 PHE A 837       4.369 -26.223  32.496  1.00  0.89           C  
ATOM  13490  CD2 PHE A 837       6.428 -27.297  32.864  1.00  0.89           C  
ATOM  13491  CE1 PHE A 837       4.915 -25.524  31.495  1.00  0.89           C  
ATOM  13492  CE2 PHE A 837       7.003 -26.585  31.841  1.00  0.89           C  
ATOM  13493  CZ  PHE A 837       6.238 -25.690  31.154  1.00  0.89           C  
ATOM  13494  H   PHE A 837       2.320 -28.520  33.036  1.00  0.89           H  
ATOM  13495  HA  PHE A 837       4.968 -29.740  33.402  1.00  0.89           H  
ATOM  13496 1HB  PHE A 837       3.614 -27.328  34.639  1.00  0.89           H  
ATOM  13497 2HB  PHE A 837       5.206 -27.884  35.123  1.00  0.89           H  
ATOM  13498  HD1 PHE A 837       3.331 -26.074  32.752  1.00  0.89           H  
ATOM  13499  HD2 PHE A 837       7.019 -28.016  33.426  1.00  0.89           H  
ATOM  13500  HE1 PHE A 837       4.295 -24.822  30.979  1.00  0.89           H  
ATOM  13501  HE2 PHE A 837       8.061 -26.735  31.588  1.00  0.89           H  
ATOM  13502  HZ  PHE A 837       6.667 -25.111  30.352  1.00  0.89           H  
ATOM  13503  N   ILE A 838       2.582 -30.132  35.558  1.00  0.98           N  
ATOM  13504  CA  ILE A 838       2.155 -30.890  36.713  1.00  0.98           C  
ATOM  13505  C   ILE A 838       2.134 -32.395  36.436  1.00  0.98           C  
ATOM  13506  O   ILE A 838       2.578 -33.184  37.257  1.00  0.98           O  
ATOM  13507  CB  ILE A 838       0.787 -30.405  37.170  1.00  0.98           C  
ATOM  13508  CG1 ILE A 838       0.897 -28.962  37.688  1.00  0.98           C  
ATOM  13509  CG2 ILE A 838       0.237 -31.316  38.207  1.00  0.98           C  
ATOM  13510  CD1 ILE A 838      -0.416 -28.297  37.883  1.00  0.98           C  
ATOM  13511  H   ILE A 838       1.906 -29.576  35.038  1.00  0.98           H  
ATOM  13512  HA  ILE A 838       2.864 -30.707  37.518  1.00  0.98           H  
ATOM  13513  HB  ILE A 838       0.120 -30.399  36.324  1.00  0.98           H  
ATOM  13514 1HG1 ILE A 838       1.422 -28.974  38.645  1.00  0.98           H  
ATOM  13515 2HG1 ILE A 838       1.483 -28.375  36.982  1.00  0.98           H  
ATOM  13516 1HG2 ILE A 838      -0.752 -30.971  38.499  1.00  0.98           H  
ATOM  13517 2HG2 ILE A 838       0.165 -32.302  37.791  1.00  0.98           H  
ATOM  13518 3HG2 ILE A 838       0.900 -31.333  39.072  1.00  0.98           H  
ATOM  13519 1HD1 ILE A 838      -0.253 -27.291  38.255  1.00  0.98           H  
ATOM  13520 2HD1 ILE A 838      -0.945 -28.250  36.939  1.00  0.98           H  
ATOM  13521 3HD1 ILE A 838      -1.007 -28.855  38.598  1.00  0.98           H  
ATOM  13522  N   ILE A 839       1.566 -32.821  35.310  1.00  1.12           N  
ATOM  13523  CA  ILE A 839       1.545 -34.255  35.030  1.00  1.12           C  
ATOM  13524  C   ILE A 839       2.923 -34.849  34.638  1.00  1.12           C  
ATOM  13525  O   ILE A 839       3.150 -36.036  34.872  1.00  1.12           O  
ATOM  13526  CB  ILE A 839       0.442 -34.608  34.011  1.00  1.12           C  
ATOM  13527  CG1 ILE A 839       0.108 -36.119  34.088  1.00  1.12           C  
ATOM  13528  CG2 ILE A 839       0.830 -34.280  32.627  1.00  1.12           C  
ATOM  13529  CD1 ILE A 839      -0.488 -36.557  35.429  1.00  1.12           C  
ATOM  13530  H   ILE A 839       1.154 -32.165  34.647  1.00  1.12           H  
ATOM  13531  HA  ILE A 839       1.246 -34.750  35.954  1.00  1.12           H  
ATOM  13532  HB  ILE A 839      -0.428 -34.044  34.266  1.00  1.12           H  
ATOM  13533 1HG1 ILE A 839      -0.605 -36.358  33.300  1.00  1.12           H  
ATOM  13534 2HG1 ILE A 839       1.022 -36.688  33.910  1.00  1.12           H  
ATOM  13535 1HG2 ILE A 839       0.009 -34.516  31.959  1.00  1.12           H  
ATOM  13536 2HG2 ILE A 839       1.065 -33.235  32.560  1.00  1.12           H  
ATOM  13537 3HG2 ILE A 839       1.684 -34.874  32.371  1.00  1.12           H  
ATOM  13538 1HD1 ILE A 839      -0.696 -37.626  35.407  1.00  1.12           H  
ATOM  13539 2HD1 ILE A 839       0.225 -36.342  36.227  1.00  1.12           H  
ATOM  13540 3HD1 ILE A 839      -1.411 -36.017  35.620  1.00  1.12           H  
ATOM  13541  N   LEU A 840       3.828 -34.056  34.022  1.00  1.27           N  
ATOM  13542  CA  LEU A 840       5.155 -34.559  33.601  1.00  1.27           C  
ATOM  13543  C   LEU A 840       6.304 -34.127  34.563  1.00  1.27           C  
ATOM  13544  O   LEU A 840       6.197 -33.079  35.177  1.00  1.27           O  
ATOM  13545  CB  LEU A 840       5.437 -34.056  32.175  1.00  1.27           C  
ATOM  13546  CG  LEU A 840       4.354 -34.444  31.124  1.00  1.27           C  
ATOM  13547  CD1 LEU A 840       4.662 -33.827  29.783  1.00  1.27           C  
ATOM  13548  CD2 LEU A 840       4.267 -35.970  31.020  1.00  1.27           C  
ATOM  13549  H   LEU A 840       3.596 -33.086  33.800  1.00  1.27           H  
ATOM  13550  HA  LEU A 840       5.112 -35.643  33.571  1.00  1.27           H  
ATOM  13551 1HB  LEU A 840       5.523 -32.968  32.192  1.00  1.27           H  
ATOM  13552 2HB  LEU A 840       6.376 -34.476  31.854  1.00  1.27           H  
ATOM  13553  HG  LEU A 840       3.421 -34.034  31.434  1.00  1.27           H  
ATOM  13554 1HD1 LEU A 840       3.884 -34.082  29.084  1.00  1.27           H  
ATOM  13555 2HD1 LEU A 840       4.705 -32.741  29.890  1.00  1.27           H  
ATOM  13556 3HD1 LEU A 840       5.608 -34.198  29.414  1.00  1.27           H  
ATOM  13557 1HD2 LEU A 840       3.501 -36.241  30.305  1.00  1.27           H  
ATOM  13558 2HD2 LEU A 840       5.226 -36.360  30.690  1.00  1.27           H  
ATOM  13559 3HD2 LEU A 840       4.017 -36.395  31.998  1.00  1.27           H  
ATOM  13560  N   THR A 841       7.423 -34.910  34.599  1.00  1.42           N  
ATOM  13561  CA  THR A 841       8.708 -34.766  35.373  1.00  1.42           C  
ATOM  13562  C   THR A 841       8.915 -35.463  36.771  1.00  1.42           C  
ATOM  13563  O   THR A 841       9.794 -36.326  36.830  1.00  1.42           O  
ATOM  13564  CB  THR A 841       9.098 -33.278  35.542  1.00  1.42           C  
ATOM  13565  OG1 THR A 841       9.289 -32.705  34.272  1.00  1.42           O  
ATOM  13566  CG2 THR A 841      10.399 -33.140  36.337  1.00  1.42           C  
ATOM  13567  H   THR A 841       7.386 -35.778  34.071  1.00  1.42           H  
ATOM  13568  HA  THR A 841       9.480 -35.187  34.730  1.00  1.42           H  
ATOM  13569  HB  THR A 841       8.344 -32.725  36.066  1.00  1.42           H  
ATOM  13570  HG1 THR A 841       9.632 -31.793  34.385  1.00  1.42           H  
ATOM  13571 1HG2 THR A 841      10.651 -32.082  36.425  1.00  1.42           H  
ATOM  13572 2HG2 THR A 841      10.289 -33.554  37.333  1.00  1.42           H  
ATOM  13573 3HG2 THR A 841      11.199 -33.661  35.819  1.00  1.42           H  
ATOM  13574  N   ILE A 842       8.201 -35.194  37.886  1.00  1.51           N  
ATOM  13575  CA  ILE A 842       7.176 -34.199  38.151  1.00  1.51           C  
ATOM  13576  C   ILE A 842       7.758 -33.006  38.934  1.00  1.51           C  
ATOM  13577  O   ILE A 842       7.407 -31.844  38.714  1.00  1.51           O  
ATOM  13578  CB  ILE A 842       6.082 -34.730  39.065  1.00  1.51           C  
ATOM  13579  CG1 ILE A 842       5.443 -36.002  38.589  1.00  1.51           C  
ATOM  13580  CG2 ILE A 842       5.031 -33.674  39.000  1.00  1.51           C  
ATOM  13581  CD1 ILE A 842       4.816 -35.879  37.319  1.00  1.51           C  
ATOM  13582  H   ILE A 842       8.436 -35.772  38.676  1.00  1.51           H  
ATOM  13583  HA  ILE A 842       6.743 -33.851  37.240  1.00  1.51           H  
ATOM  13584  HB  ILE A 842       6.447 -34.875  40.074  1.00  1.51           H  
ATOM  13585 1HG1 ILE A 842       6.207 -36.777  38.523  1.00  1.51           H  
ATOM  13586 2HG1 ILE A 842       4.699 -36.313  39.315  1.00  1.51           H  
ATOM  13587 1HG2 ILE A 842       4.174 -33.944  39.595  1.00  1.51           H  
ATOM  13588 2HG2 ILE A 842       5.433 -32.725  39.340  1.00  1.51           H  
ATOM  13589 3HG2 ILE A 842       4.740 -33.580  37.969  1.00  1.51           H  
ATOM  13590 1HD1 ILE A 842       4.378 -36.821  37.023  1.00  1.51           H  
ATOM  13591 2HD1 ILE A 842       4.038 -35.127  37.367  1.00  1.51           H  
ATOM  13592 3HD1 ILE A 842       5.542 -35.588  36.617  1.00  1.51           H  
ATOM  13593  N   SER A 843       8.594 -33.327  39.922  1.00  1.51           N  
ATOM  13594  CA  SER A 843       9.070 -32.353  40.891  1.00  1.51           C  
ATOM  13595  C   SER A 843       9.912 -31.214  40.347  1.00  1.51           C  
ATOM  13596  O   SER A 843      10.596 -31.317  39.330  1.00  1.51           O  
ATOM  13597  CB  SER A 843       9.891 -33.084  41.929  1.00  1.51           C  
ATOM  13598  OG  SER A 843      11.063 -33.615  41.365  1.00  1.51           O  
ATOM  13599  H   SER A 843       8.880 -34.287  40.036  1.00  1.51           H  
ATOM  13600  HA  SER A 843       8.194 -31.925  41.382  1.00  1.51           H  
ATOM  13601 1HB  SER A 843      10.145 -32.420  42.757  1.00  1.51           H  
ATOM  13602 2HB  SER A 843       9.303 -33.885  42.333  1.00  1.51           H  
ATOM  13603  HG  SER A 843      11.177 -34.509  41.780  1.00  1.51           H  
ATOM  13604  N   PHE A 844       9.827 -30.099  41.073  1.00  1.43           N  
ATOM  13605  CA  PHE A 844      10.568 -28.836  40.947  1.00  1.43           C  
ATOM  13606  C   PHE A 844      10.358 -28.031  39.660  1.00  1.43           C  
ATOM  13607  O   PHE A 844      10.326 -26.803  39.709  1.00  1.43           O  
ATOM  13608  CB  PHE A 844      12.060 -29.080  41.118  1.00  1.43           C  
ATOM  13609  CG  PHE A 844      12.442 -29.596  42.466  1.00  1.43           C  
ATOM  13610  CD1 PHE A 844      12.972 -30.860  42.604  1.00  1.43           C  
ATOM  13611  CD2 PHE A 844      12.271 -28.826  43.598  1.00  1.43           C  
ATOM  13612  CE1 PHE A 844      13.333 -31.338  43.842  1.00  1.43           C  
ATOM  13613  CE2 PHE A 844      12.632 -29.295  44.834  1.00  1.43           C  
ATOM  13614  CZ  PHE A 844      13.167 -30.553  44.960  1.00  1.43           C  
ATOM  13615  H   PHE A 844       9.185 -30.143  41.849  1.00  1.43           H  
ATOM  13616  HA  PHE A 844      10.252 -28.204  41.775  1.00  1.43           H  
ATOM  13617 1HB  PHE A 844      12.406 -29.794  40.372  1.00  1.43           H  
ATOM  13618 2HB  PHE A 844      12.601 -28.161  40.947  1.00  1.43           H  
ATOM  13619  HD1 PHE A 844      13.106 -31.487  41.715  1.00  1.43           H  
ATOM  13620  HD2 PHE A 844      11.854 -27.833  43.512  1.00  1.43           H  
ATOM  13621  HE1 PHE A 844      13.750 -32.342  43.935  1.00  1.43           H  
ATOM  13622  HE2 PHE A 844      12.492 -28.669  45.715  1.00  1.43           H  
ATOM  13623  HZ  PHE A 844      13.451 -30.929  45.941  1.00  1.43           H  
ATOM  13624  N   GLU A 845      10.125 -28.694  38.535  1.00  1.29           N  
ATOM  13625  CA  GLU A 845       9.895 -27.976  37.288  1.00  1.29           C  
ATOM  13626  C   GLU A 845       8.628 -27.126  37.360  1.00  1.29           C  
ATOM  13627  O   GLU A 845       8.593 -26.010  36.841  1.00  1.29           O  
ATOM  13628  CB  GLU A 845       9.874 -28.929  36.103  1.00  1.29           C  
ATOM  13629  CG  GLU A 845       9.821 -28.222  34.776  1.00  1.29           C  
ATOM  13630  CD  GLU A 845      10.083 -29.132  33.605  1.00  1.29           C  
ATOM  13631  OE1 GLU A 845      10.360 -30.290  33.809  1.00  1.29           O  
ATOM  13632  OE2 GLU A 845      10.030 -28.675  32.493  1.00  1.29           O  
ATOM  13633  H   GLU A 845      10.185 -29.709  38.554  1.00  1.29           H  
ATOM  13634  HA  GLU A 845      10.736 -27.299  37.132  1.00  1.29           H  
ATOM  13635 1HB  GLU A 845      10.769 -29.550  36.123  1.00  1.29           H  
ATOM  13636 2HB  GLU A 845       9.008 -29.593  36.180  1.00  1.29           H  
ATOM  13637 1HG  GLU A 845       8.852 -27.750  34.665  1.00  1.29           H  
ATOM  13638 2HG  GLU A 845      10.567 -27.444  34.794  1.00  1.29           H  
ATOM  13639  N   SER A 846       7.590 -27.638  38.027  1.00  1.14           N  
ATOM  13640  CA  SER A 846       6.343 -26.888  38.170  1.00  1.14           C  
ATOM  13641  C   SER A 846       6.587 -25.599  38.970  1.00  1.14           C  
ATOM  13642  O   SER A 846       6.017 -24.548  38.655  1.00  1.14           O  
ATOM  13643  CB  SER A 846       5.284 -27.740  38.846  1.00  1.14           C  
ATOM  13644  OG  SER A 846       4.891 -28.819  38.055  1.00  1.14           O  
ATOM  13645  H   SER A 846       7.673 -28.565  38.424  1.00  1.14           H  
ATOM  13646  HA  SER A 846       5.989 -26.612  37.177  1.00  1.14           H  
ATOM  13647 1HB  SER A 846       5.679 -28.114  39.788  1.00  1.14           H  
ATOM  13648 2HB  SER A 846       4.420 -27.132  39.068  1.00  1.14           H  
ATOM  13649  HG  SER A 846       5.696 -29.296  37.804  1.00  1.14           H  
ATOM  13650  N   LEU A 847       7.432 -25.690  40.014  1.00  1.01           N  
ATOM  13651  CA  LEU A 847       7.773 -24.532  40.842  1.00  1.01           C  
ATOM  13652  C   LEU A 847       8.564 -23.541  40.019  1.00  1.01           C  
ATOM  13653  O   LEU A 847       8.361 -22.328  40.102  1.00  1.01           O  
ATOM  13654  CB  LEU A 847       8.647 -24.938  42.029  1.00  1.01           C  
ATOM  13655  CG  LEU A 847       8.013 -25.761  43.090  1.00  1.01           C  
ATOM  13656  CD1 LEU A 847       9.017 -26.262  44.087  1.00  1.01           C  
ATOM  13657  CD2 LEU A 847       7.021 -24.915  43.774  1.00  1.01           C  
ATOM  13658  H   LEU A 847       7.865 -26.579  40.212  1.00  1.01           H  
ATOM  13659  HA  LEU A 847       6.857 -24.059  41.193  1.00  1.01           H  
ATOM  13660 1HB  LEU A 847       9.465 -25.497  41.646  1.00  1.01           H  
ATOM  13661 2HB  LEU A 847       9.016 -24.029  42.489  1.00  1.01           H  
ATOM  13662  HG  LEU A 847       7.569 -26.618  42.640  1.00  1.01           H  
ATOM  13663 1HD1 LEU A 847       8.498 -26.859  44.830  1.00  1.01           H  
ATOM  13664 2HD1 LEU A 847       9.755 -26.870  43.596  1.00  1.01           H  
ATOM  13665 3HD1 LEU A 847       9.505 -25.428  44.575  1.00  1.01           H  
ATOM  13666 1HD2 LEU A 847       6.527 -25.500  44.541  1.00  1.01           H  
ATOM  13667 2HD2 LEU A 847       7.520 -24.062  44.229  1.00  1.01           H  
ATOM  13668 3HD2 LEU A 847       6.303 -24.560  43.050  1.00  1.01           H  
ATOM  13669  N   PHE A 848       9.462 -24.066  39.196  1.00  0.93           N  
ATOM  13670  CA  PHE A 848      10.264 -23.211  38.360  1.00  0.93           C  
ATOM  13671  C   PHE A 848       9.375 -22.413  37.415  1.00  0.93           C  
ATOM  13672  O   PHE A 848       9.518 -21.198  37.308  1.00  0.93           O  
ATOM  13673  CB  PHE A 848      11.252 -23.991  37.529  1.00  0.93           C  
ATOM  13674  CG  PHE A 848      12.027 -23.077  36.734  1.00  0.93           C  
ATOM  13675  CD1 PHE A 848      13.142 -22.499  37.262  1.00  0.93           C  
ATOM  13676  CD2 PHE A 848      11.617 -22.726  35.482  1.00  0.93           C  
ATOM  13677  CE1 PHE A 848      13.858 -21.609  36.536  1.00  0.93           C  
ATOM  13678  CE2 PHE A 848      12.317 -21.832  34.743  1.00  0.93           C  
ATOM  13679  CZ  PHE A 848      13.440 -21.273  35.264  1.00  0.93           C  
ATOM  13680  H   PHE A 848       9.611 -25.074  39.177  1.00  0.93           H  
ATOM  13681  HA  PHE A 848      10.814 -22.516  38.998  1.00  0.93           H  
ATOM  13682 1HB  PHE A 848      11.919 -24.565  38.174  1.00  0.93           H  
ATOM  13683 2HB  PHE A 848      10.739 -24.680  36.870  1.00  0.93           H  
ATOM  13684  HD1 PHE A 848      13.446 -22.764  38.264  1.00  0.93           H  
ATOM  13685  HD2 PHE A 848      10.712 -23.172  35.081  1.00  0.93           H  
ATOM  13686  HE1 PHE A 848      14.751 -21.160  36.970  1.00  0.93           H  
ATOM  13687  HE2 PHE A 848      11.971 -21.564  33.742  1.00  0.93           H  
ATOM  13688  HZ  PHE A 848      13.990 -20.571  34.684  1.00  0.93           H  
ATOM  13689  N   TYR A 849       8.467 -23.107  36.706  1.00  0.87           N  
ATOM  13690  CA  TYR A 849       7.576 -22.480  35.727  1.00  0.87           C  
ATOM  13691  C   TYR A 849       6.754 -21.392  36.425  1.00  0.87           C  
ATOM  13692  O   TYR A 849       6.595 -20.285  35.899  1.00  0.87           O  
ATOM  13693  CB  TYR A 849       6.739 -23.531  34.990  1.00  0.87           C  
ATOM  13694  CG  TYR A 849       5.885 -22.986  33.829  1.00  0.87           C  
ATOM  13695  CD1 TYR A 849       6.526 -22.571  32.647  1.00  0.87           C  
ATOM  13696  CD2 TYR A 849       4.493 -22.964  33.899  1.00  0.87           C  
ATOM  13697  CE1 TYR A 849       5.782 -22.114  31.574  1.00  0.87           C  
ATOM  13698  CE2 TYR A 849       3.753 -22.516  32.808  1.00  0.87           C  
ATOM  13699  CZ  TYR A 849       4.393 -22.087  31.658  1.00  0.87           C  
ATOM  13700  OH  TYR A 849       3.658 -21.638  30.590  1.00  0.87           O  
ATOM  13701  H   TYR A 849       8.409 -24.117  36.845  1.00  0.87           H  
ATOM  13702  HA  TYR A 849       8.191 -21.994  34.974  1.00  0.87           H  
ATOM  13703 1HB  TYR A 849       7.401 -24.307  34.593  1.00  0.87           H  
ATOM  13704 2HB  TYR A 849       6.071 -24.020  35.703  1.00  0.87           H  
ATOM  13705  HD1 TYR A 849       7.615 -22.603  32.577  1.00  0.87           H  
ATOM  13706  HD2 TYR A 849       3.984 -23.304  34.802  1.00  0.87           H  
ATOM  13707  HE1 TYR A 849       6.280 -21.785  30.664  1.00  0.87           H  
ATOM  13708  HE2 TYR A 849       2.661 -22.502  32.860  1.00  0.87           H  
ATOM  13709  HH  TYR A 849       4.249 -21.385  29.878  1.00  0.87           H  
ATOM  13710  N   PHE A 850       6.247 -21.698  37.626  1.00  0.83           N  
ATOM  13711  CA  PHE A 850       5.552 -20.712  38.453  1.00  0.83           C  
ATOM  13712  C   PHE A 850       6.386 -19.452  38.711  1.00  0.83           C  
ATOM  13713  O   PHE A 850       5.915 -18.331  38.470  1.00  0.83           O  
ATOM  13714  CB  PHE A 850       5.172 -21.394  39.781  1.00  0.83           C  
ATOM  13715  CG  PHE A 850       4.854 -20.501  40.929  1.00  0.83           C  
ATOM  13716  CD1 PHE A 850       3.663 -19.858  41.121  1.00  0.83           C  
ATOM  13717  CD2 PHE A 850       5.855 -20.325  41.869  1.00  0.83           C  
ATOM  13718  CE1 PHE A 850       3.516 -19.049  42.241  1.00  0.83           C  
ATOM  13719  CE2 PHE A 850       5.704 -19.521  42.958  1.00  0.83           C  
ATOM  13720  CZ  PHE A 850       4.531 -18.878  43.145  1.00  0.83           C  
ATOM  13721  H   PHE A 850       6.362 -22.645  37.995  1.00  0.83           H  
ATOM  13722  HA  PHE A 850       4.652 -20.405  37.940  1.00  0.83           H  
ATOM  13723 1HB  PHE A 850       4.311 -22.038  39.614  1.00  0.83           H  
ATOM  13724 2HB  PHE A 850       5.970 -22.037  40.082  1.00  0.83           H  
ATOM  13725  HD1 PHE A 850       2.844 -19.983  40.410  1.00  0.83           H  
ATOM  13726  HD2 PHE A 850       6.786 -20.852  41.714  1.00  0.83           H  
ATOM  13727  HE1 PHE A 850       2.609 -18.560  42.420  1.00  0.83           H  
ATOM  13728  HE2 PHE A 850       6.518 -19.403  43.670  1.00  0.83           H  
ATOM  13729  HZ  PHE A 850       4.387 -18.238  44.015  1.00  0.83           H  
ATOM  13730  N   LEU A 851       7.624 -19.622  39.171  1.00  0.81           N  
ATOM  13731  CA  LEU A 851       8.485 -18.482  39.467  1.00  0.81           C  
ATOM  13732  C   LEU A 851       8.866 -17.708  38.222  1.00  0.81           C  
ATOM  13733  O   LEU A 851       8.881 -16.480  38.218  1.00  0.81           O  
ATOM  13734  CB  LEU A 851       9.754 -18.990  40.108  1.00  0.81           C  
ATOM  13735  CG  LEU A 851       9.620 -19.547  41.442  1.00  0.81           C  
ATOM  13736  CD1 LEU A 851      10.882 -20.199  41.793  1.00  0.81           C  
ATOM  13737  CD2 LEU A 851       9.285 -18.447  42.399  1.00  0.81           C  
ATOM  13738  H   LEU A 851       7.968 -20.568  39.346  1.00  0.81           H  
ATOM  13739  HA  LEU A 851       7.959 -17.820  40.152  1.00  0.81           H  
ATOM  13740 1HB  LEU A 851      10.161 -19.774  39.476  1.00  0.81           H  
ATOM  13741 2HB  LEU A 851      10.462 -18.174  40.163  1.00  0.81           H  
ATOM  13742  HG  LEU A 851       8.851 -20.287  41.454  1.00  0.81           H  
ATOM  13743 1HD1 LEU A 851      10.783 -20.624  42.779  1.00  0.81           H  
ATOM  13744 2HD1 LEU A 851      11.087 -20.989  41.067  1.00  0.81           H  
ATOM  13745 3HD1 LEU A 851      11.680 -19.473  41.770  1.00  0.81           H  
ATOM  13746 1HD2 LEU A 851       9.188 -18.861  43.392  1.00  0.81           H  
ATOM  13747 2HD2 LEU A 851      10.079 -17.701  42.386  1.00  0.81           H  
ATOM  13748 3HD2 LEU A 851       8.345 -17.983  42.104  1.00  0.81           H  
ATOM  13749  N   PHE A 852       9.146 -18.445  37.162  1.00  0.80           N  
ATOM  13750  CA  PHE A 852       9.535 -17.943  35.859  1.00  0.80           C  
ATOM  13751  C   PHE A 852       8.440 -17.061  35.308  1.00  0.80           C  
ATOM  13752  O   PHE A 852       8.681 -15.923  34.901  1.00  0.80           O  
ATOM  13753  CB  PHE A 852       9.891 -19.149  34.997  1.00  0.80           C  
ATOM  13754  CG  PHE A 852      10.198 -18.960  33.574  1.00  0.80           C  
ATOM  13755  CD1 PHE A 852      11.365 -18.343  33.162  1.00  0.80           C  
ATOM  13756  CD2 PHE A 852       9.339 -19.496  32.619  1.00  0.80           C  
ATOM  13757  CE1 PHE A 852      11.644 -18.227  31.821  1.00  0.80           C  
ATOM  13758  CE2 PHE A 852       9.625 -19.393  31.282  1.00  0.80           C  
ATOM  13759  CZ  PHE A 852      10.772 -18.752  30.883  1.00  0.80           C  
ATOM  13760  H   PHE A 852       9.107 -19.455  37.263  1.00  0.80           H  
ATOM  13761  HA  PHE A 852      10.434 -17.335  35.978  1.00  0.80           H  
ATOM  13762 1HB  PHE A 852      10.739 -19.642  35.457  1.00  0.80           H  
ATOM  13763 2HB  PHE A 852       9.075 -19.846  35.054  1.00  0.80           H  
ATOM  13764  HD1 PHE A 852      12.054 -17.943  33.909  1.00  0.80           H  
ATOM  13765  HD2 PHE A 852       8.430 -20.005  32.950  1.00  0.80           H  
ATOM  13766  HE1 PHE A 852      12.559 -17.736  31.492  1.00  0.80           H  
ATOM  13767  HE2 PHE A 852       8.949 -19.813  30.535  1.00  0.80           H  
ATOM  13768  HZ  PHE A 852      10.999 -18.672  29.826  1.00  0.80           H  
ATOM  13769  N   THR A 853       7.216 -17.563  35.336  1.00  0.79           N  
ATOM  13770  CA  THR A 853       6.098 -16.795  34.855  1.00  0.79           C  
ATOM  13771  C   THR A 853       5.936 -15.527  35.669  1.00  0.79           C  
ATOM  13772  O   THR A 853       5.774 -14.442  35.105  1.00  0.79           O  
ATOM  13773  CB  THR A 853       4.816 -17.586  34.994  1.00  0.79           C  
ATOM  13774  OG1 THR A 853       4.945 -18.784  34.242  1.00  0.79           O  
ATOM  13775  CG2 THR A 853       3.645 -16.737  34.486  1.00  0.79           C  
ATOM  13776  H   THR A 853       7.058 -18.511  35.677  1.00  0.79           H  
ATOM  13777  HA  THR A 853       6.267 -16.529  33.817  1.00  0.79           H  
ATOM  13778  HB  THR A 853       4.657 -17.846  36.046  1.00  0.79           H  
ATOM  13779  HG1 THR A 853       5.580 -19.375  34.714  1.00  0.79           H  
ATOM  13780 1HG2 THR A 853       2.728 -17.278  34.586  1.00  0.79           H  
ATOM  13781 2HG2 THR A 853       3.583 -15.827  35.079  1.00  0.79           H  
ATOM  13782 3HG2 THR A 853       3.799 -16.476  33.443  1.00  0.79           H  
ATOM  13783  N   SER A 854       6.002 -15.650  37.001  1.00  0.78           N  
ATOM  13784  CA  SER A 854       5.824 -14.498  37.866  1.00  0.78           C  
ATOM  13785  C   SER A 854       6.890 -13.456  37.550  1.00  0.78           C  
ATOM  13786  O   SER A 854       6.580 -12.275  37.398  1.00  0.78           O  
ATOM  13787  CB  SER A 854       5.891 -14.920  39.323  1.00  0.78           C  
ATOM  13788  OG  SER A 854       5.660 -13.826  40.183  1.00  0.78           O  
ATOM  13789  H   SER A 854       6.145 -16.570  37.425  1.00  0.78           H  
ATOM  13790  HA  SER A 854       4.843 -14.063  37.672  1.00  0.78           H  
ATOM  13791 1HB  SER A 854       5.155 -15.702  39.509  1.00  0.78           H  
ATOM  13792 2HB  SER A 854       6.873 -15.347  39.529  1.00  0.78           H  
ATOM  13793  HG  SER A 854       5.721 -14.188  41.072  1.00  0.78           H  
ATOM  13794  N   TYR A 855       8.138 -13.905  37.408  1.00  0.78           N  
ATOM  13795  CA  TYR A 855       9.264 -13.037  37.104  1.00  0.78           C  
ATOM  13796  C   TYR A 855       8.936 -12.257  35.849  1.00  0.78           C  
ATOM  13797  O   TYR A 855       9.053 -11.039  35.825  1.00  0.78           O  
ATOM  13798  CB  TYR A 855      10.516 -13.887  36.848  1.00  0.78           C  
ATOM  13799  CG  TYR A 855      11.826 -13.188  36.555  1.00  0.78           C  
ATOM  13800  CD1 TYR A 855      12.765 -13.017  37.561  1.00  0.78           C  
ATOM  13801  CD2 TYR A 855      12.102 -12.736  35.283  1.00  0.78           C  
ATOM  13802  CE1 TYR A 855      13.988 -12.447  37.260  1.00  0.78           C  
ATOM  13803  CE2 TYR A 855      13.326 -12.159  35.000  1.00  0.78           C  
ATOM  13804  CZ  TYR A 855      14.267 -12.036  35.982  1.00  0.78           C  
ATOM  13805  OH  TYR A 855      15.498 -11.491  35.707  1.00  0.78           O  
ATOM  13806  H   TYR A 855       8.323 -14.892  37.545  1.00  0.78           H  
ATOM  13807  HA  TYR A 855       9.424 -12.340  37.927  1.00  0.78           H  
ATOM  13808 1HB  TYR A 855      10.674 -14.533  37.697  1.00  0.78           H  
ATOM  13809 2HB  TYR A 855      10.322 -14.536  36.014  1.00  0.78           H  
ATOM  13810  HD1 TYR A 855      12.556 -13.360  38.578  1.00  0.78           H  
ATOM  13811  HD2 TYR A 855      11.363 -12.857  34.489  1.00  0.78           H  
ATOM  13812  HE1 TYR A 855      14.741 -12.332  38.017  1.00  0.78           H  
ATOM  13813  HE2 TYR A 855      13.550 -11.820  33.994  1.00  0.78           H  
ATOM  13814  HH  TYR A 855      16.065 -11.604  36.477  1.00  0.78           H  
ATOM  13815  N   MET A 856       8.502 -12.953  34.796  1.00  0.77           N  
ATOM  13816  CA  MET A 856       8.210 -12.298  33.535  1.00  0.77           C  
ATOM  13817  C   MET A 856       7.020 -11.342  33.601  1.00  0.77           C  
ATOM  13818  O   MET A 856       7.033 -10.273  32.988  1.00  0.77           O  
ATOM  13819  CB  MET A 856       8.039 -13.342  32.468  1.00  0.77           C  
ATOM  13820  CG  MET A 856       9.349 -13.999  32.159  1.00  0.77           C  
ATOM  13821  SD  MET A 856       9.299 -15.044  30.769  1.00  0.77           S  
ATOM  13822  CE  MET A 856       8.289 -16.267  31.443  1.00  0.77           C  
ATOM  13823  H   MET A 856       8.404 -13.969  34.872  1.00  0.77           H  
ATOM  13824  HA  MET A 856       9.081 -11.712  33.268  1.00  0.77           H  
ATOM  13825 1HB  MET A 856       7.316 -14.095  32.789  1.00  0.77           H  
ATOM  13826 2HB  MET A 856       7.673 -12.868  31.575  1.00  0.77           H  
ATOM  13827 1HG  MET A 856      10.073 -13.226  31.992  1.00  0.77           H  
ATOM  13828 2HG  MET A 856       9.673 -14.583  33.018  1.00  0.77           H  
ATOM  13829 1HE  MET A 856       8.154 -17.045  30.711  1.00  0.77           H  
ATOM  13830 2HE  MET A 856       8.758 -16.668  32.331  1.00  0.77           H  
ATOM  13831 3HE  MET A 856       7.329 -15.835  31.711  1.00  0.77           H  
ATOM  13832  N   VAL A 857       5.991 -11.661  34.374  1.00  0.77           N  
ATOM  13833  CA  VAL A 857       4.893 -10.709  34.457  1.00  0.77           C  
ATOM  13834  C   VAL A 857       5.404  -9.449  35.160  1.00  0.77           C  
ATOM  13835  O   VAL A 857       5.123  -8.326  34.723  1.00  0.77           O  
ATOM  13836  CB  VAL A 857       3.674 -11.288  35.190  1.00  0.77           C  
ATOM  13837  CG1 VAL A 857       2.625 -10.173  35.398  1.00  0.77           C  
ATOM  13838  CG2 VAL A 857       3.075 -12.439  34.358  1.00  0.77           C  
ATOM  13839  H   VAL A 857       5.966 -12.555  34.869  1.00  0.77           H  
ATOM  13840  HA  VAL A 857       4.584 -10.443  33.447  1.00  0.77           H  
ATOM  13841  HB  VAL A 857       3.985 -11.660  36.170  1.00  0.77           H  
ATOM  13842 1HG1 VAL A 857       1.761 -10.580  35.924  1.00  0.77           H  
ATOM  13843 2HG1 VAL A 857       3.061  -9.363  35.991  1.00  0.77           H  
ATOM  13844 3HG1 VAL A 857       2.307  -9.783  34.430  1.00  0.77           H  
ATOM  13845 1HG2 VAL A 857       2.215 -12.857  34.878  1.00  0.77           H  
ATOM  13846 2HG2 VAL A 857       2.763 -12.062  33.393  1.00  0.77           H  
ATOM  13847 3HG2 VAL A 857       3.821 -13.213  34.219  1.00  0.77           H  
ATOM  13848  N   GLN A 858       6.174  -9.645  36.241  1.00  0.77           N  
ATOM  13849  CA  GLN A 858       6.760  -8.547  37.005  1.00  0.77           C  
ATOM  13850  C   GLN A 858       7.733  -7.765  36.125  1.00  0.77           C  
ATOM  13851  O   GLN A 858       7.812  -6.545  36.209  1.00  0.77           O  
ATOM  13852  CB  GLN A 858       7.512  -9.082  38.223  1.00  0.77           C  
ATOM  13853  CG  GLN A 858       6.654  -9.694  39.335  1.00  0.77           C  
ATOM  13854  CD  GLN A 858       7.563 -10.287  40.372  1.00  0.77           C  
ATOM  13855  OE1 GLN A 858       8.409  -9.542  40.837  1.00  0.77           O  
ATOM  13856  NE2 GLN A 858       7.441 -11.581  40.723  1.00  0.77           N  
ATOM  13857  H   GLN A 858       6.360 -10.601  36.551  1.00  0.77           H  
ATOM  13858  HA  GLN A 858       5.963  -7.877  37.329  1.00  0.77           H  
ATOM  13859 1HB  GLN A 858       8.206  -9.851  37.900  1.00  0.77           H  
ATOM  13860 2HB  GLN A 858       8.101  -8.278  38.664  1.00  0.77           H  
ATOM  13861 1HG  GLN A 858       6.060  -8.910  39.800  1.00  0.77           H  
ATOM  13862 2HG  GLN A 858       6.008 -10.470  38.935  1.00  0.77           H  
ATOM  13863 1HE2 GLN A 858       8.062 -12.008  41.400  1.00  0.77           H  
ATOM  13864 2HE2 GLN A 858       6.737 -12.185  40.322  1.00  0.77           H  
ATOM  13865  N   TRP A 859       8.449  -8.473  35.246  1.00  0.78           N  
ATOM  13866  CA  TRP A 859       9.430  -7.884  34.338  1.00  0.78           C  
ATOM  13867  C   TRP A 859       8.731  -6.885  33.475  1.00  0.78           C  
ATOM  13868  O   TRP A 859       9.188  -5.755  33.327  1.00  0.78           O  
ATOM  13869  CB  TRP A 859      10.036  -8.957  33.429  1.00  0.78           C  
ATOM  13870  CG  TRP A 859      11.042  -8.515  32.502  1.00  0.78           C  
ATOM  13871  CD1 TRP A 859      11.795  -7.406  32.569  1.00  0.78           C  
ATOM  13872  CD2 TRP A 859      11.404  -9.177  31.284  1.00  0.78           C  
ATOM  13873  NE1 TRP A 859      12.607  -7.327  31.480  1.00  0.78           N  
ATOM  13874  CE2 TRP A 859      12.387  -8.408  30.689  1.00  0.78           C  
ATOM  13875  CE3 TRP A 859      10.966 -10.351  30.650  1.00  0.78           C  
ATOM  13876  CZ2 TRP A 859      12.960  -8.763  29.509  1.00  0.78           C  
ATOM  13877  CZ3 TRP A 859      11.546 -10.701  29.440  1.00  0.78           C  
ATOM  13878  CH2 TRP A 859      12.528  -9.917  28.897  1.00  0.78           C  
ATOM  13879  H   TRP A 859       8.345  -9.482  35.238  1.00  0.78           H  
ATOM  13880  HA  TRP A 859      10.206  -7.381  34.909  1.00  0.78           H  
ATOM  13881 1HB  TRP A 859      10.436  -9.778  34.003  1.00  0.78           H  
ATOM  13882 2HB  TRP A 859       9.254  -9.361  32.818  1.00  0.78           H  
ATOM  13883  HD1 TRP A 859      11.755  -6.665  33.367  1.00  0.78           H  
ATOM  13884  HE1 TRP A 859      13.256  -6.541  31.292  1.00  0.78           H  
ATOM  13885  HE3 TRP A 859      10.185 -10.966  31.097  1.00  0.78           H  
ATOM  13886  HZ2 TRP A 859      13.729  -8.172  29.056  1.00  0.78           H  
ATOM  13887  HZ3 TRP A 859      11.206 -11.613  28.942  1.00  0.78           H  
ATOM  13888  HH2 TRP A 859      12.981 -10.197  27.960  1.00  0.78           H  
ATOM  13889  N   ILE A 860       7.604  -7.288  32.917  1.00  0.79           N  
ATOM  13890  CA  ILE A 860       6.846  -6.413  32.063  1.00  0.79           C  
ATOM  13891  C   ILE A 860       6.396  -5.190  32.856  1.00  0.79           C  
ATOM  13892  O   ILE A 860       6.576  -4.059  32.413  1.00  0.79           O  
ATOM  13893  CB  ILE A 860       5.695  -7.183  31.398  1.00  0.79           C  
ATOM  13894  CG1 ILE A 860       6.271  -8.232  30.445  1.00  0.79           C  
ATOM  13895  CG2 ILE A 860       4.858  -6.209  30.597  1.00  0.79           C  
ATOM  13896  CD1 ILE A 860       5.310  -9.263  29.996  1.00  0.79           C  
ATOM  13897  H   ILE A 860       7.276  -8.244  33.078  1.00  0.79           H  
ATOM  13898  HA  ILE A 860       7.500  -6.042  31.281  1.00  0.79           H  
ATOM  13899  HB  ILE A 860       5.088  -7.688  32.155  1.00  0.79           H  
ATOM  13900 1HG1 ILE A 860       6.592  -7.727  29.578  1.00  0.79           H  
ATOM  13901 2HG1 ILE A 860       7.128  -8.722  30.914  1.00  0.79           H  
ATOM  13902 1HG2 ILE A 860       4.063  -6.737  30.095  1.00  0.79           H  
ATOM  13903 2HG2 ILE A 860       4.446  -5.470  31.264  1.00  0.79           H  
ATOM  13904 3HG2 ILE A 860       5.483  -5.722  29.848  1.00  0.79           H  
ATOM  13905 1HD1 ILE A 860       5.804  -9.936  29.298  1.00  0.79           H  
ATOM  13906 2HD1 ILE A 860       4.967  -9.818  30.866  1.00  0.79           H  
ATOM  13907 3HD1 ILE A 860       4.478  -8.796  29.515  1.00  0.79           H  
ATOM  13908  N   GLU A 861       5.874  -5.390  34.073  1.00  0.80           N  
ATOM  13909  CA  GLU A 861       5.466  -4.219  34.856  1.00  0.80           C  
ATOM  13910  C   GLU A 861       6.656  -3.271  35.134  1.00  0.80           C  
ATOM  13911  O   GLU A 861       6.521  -2.046  35.020  1.00  0.80           O  
ATOM  13912  CB  GLU A 861       4.840  -4.650  36.197  1.00  0.80           C  
ATOM  13913  CG  GLU A 861       3.461  -5.307  36.099  1.00  0.80           C  
ATOM  13914  CD  GLU A 861       2.908  -5.730  37.459  1.00  0.80           C  
ATOM  13915  OE1 GLU A 861       3.659  -5.838  38.390  1.00  0.80           O  
ATOM  13916  OE2 GLU A 861       1.706  -5.897  37.559  1.00  0.80           O  
ATOM  13917  H   GLU A 861       5.741  -6.340  34.428  1.00  0.80           H  
ATOM  13918  HA  GLU A 861       4.721  -3.670  34.284  1.00  0.80           H  
ATOM  13919 1HB  GLU A 861       5.506  -5.350  36.696  1.00  0.80           H  
ATOM  13920 2HB  GLU A 861       4.747  -3.778  36.845  1.00  0.80           H  
ATOM  13921 1HG  GLU A 861       2.766  -4.612  35.630  1.00  0.80           H  
ATOM  13922 2HG  GLU A 861       3.541  -6.187  35.456  1.00  0.80           H  
ATOM  13923  N   ILE A 862       7.830  -3.836  35.423  1.00  0.83           N  
ATOM  13924  CA  ILE A 862       9.033  -3.050  35.676  1.00  0.83           C  
ATOM  13925  C   ILE A 862       9.488  -2.280  34.457  1.00  0.83           C  
ATOM  13926  O   ILE A 862       9.738  -1.077  34.548  1.00  0.83           O  
ATOM  13927  CB  ILE A 862      10.184  -3.952  36.142  1.00  0.83           C  
ATOM  13928  CG1 ILE A 862       9.891  -4.505  37.520  1.00  0.83           C  
ATOM  13929  CG2 ILE A 862      11.498  -3.198  36.110  1.00  0.83           C  
ATOM  13930  CD1 ILE A 862      10.786  -5.636  37.879  1.00  0.83           C  
ATOM  13931  H   ILE A 862       7.876  -4.850  35.505  1.00  0.83           H  
ATOM  13932  HA  ILE A 862       8.813  -2.336  36.467  1.00  0.83           H  
ATOM  13933  HB  ILE A 862      10.256  -4.805  35.470  1.00  0.83           H  
ATOM  13934 1HG1 ILE A 862      10.028  -3.710  38.256  1.00  0.83           H  
ATOM  13935 2HG1 ILE A 862       8.863  -4.836  37.565  1.00  0.83           H  
ATOM  13936 1HG2 ILE A 862      12.299  -3.860  36.422  1.00  0.83           H  
ATOM  13937 2HG2 ILE A 862      11.690  -2.851  35.102  1.00  0.83           H  
ATOM  13938 3HG2 ILE A 862      11.441  -2.355  36.775  1.00  0.83           H  
ATOM  13939 1HD1 ILE A 862      10.540  -5.995  38.876  1.00  0.83           H  
ATOM  13940 2HD1 ILE A 862      10.629  -6.425  37.156  1.00  0.83           H  
ATOM  13941 3HD1 ILE A 862      11.819  -5.326  37.848  1.00  0.83           H  
ATOM  13942  N   GLU A 863       9.555  -2.944  33.302  1.00  0.88           N  
ATOM  13943  CA  GLU A 863      10.026  -2.263  32.111  1.00  0.88           C  
ATOM  13944  C   GLU A 863       9.061  -1.156  31.734  1.00  0.88           C  
ATOM  13945  O   GLU A 863       9.482  -0.092  31.281  1.00  0.88           O  
ATOM  13946  CB  GLU A 863      10.170  -3.209  30.927  1.00  0.88           C  
ATOM  13947  CG  GLU A 863      11.250  -4.289  31.040  1.00  0.88           C  
ATOM  13948  CD  GLU A 863      12.709  -3.838  31.233  1.00  0.88           C  
ATOM  13949  OE1 GLU A 863      12.979  -2.675  31.355  1.00  0.88           O  
ATOM  13950  OE2 GLU A 863      13.569  -4.699  31.233  1.00  0.88           O  
ATOM  13951  H   GLU A 863       9.312  -3.934  33.268  1.00  0.88           H  
ATOM  13952  HA  GLU A 863      10.995  -1.818  32.324  1.00  0.88           H  
ATOM  13953 1HB  GLU A 863       9.217  -3.722  30.764  1.00  0.88           H  
ATOM  13954 2HB  GLU A 863      10.380  -2.626  30.038  1.00  0.88           H  
ATOM  13955 1HG  GLU A 863      10.983  -4.869  31.897  1.00  0.88           H  
ATOM  13956 2HG  GLU A 863      11.185  -4.941  30.174  1.00  0.88           H  
ATOM  13957  N   ASN A 864       7.763  -1.385  31.941  1.00  0.96           N  
ATOM  13958  CA  ASN A 864       6.773  -0.379  31.613  1.00  0.96           C  
ATOM  13959  C   ASN A 864       6.976   0.851  32.484  1.00  0.96           C  
ATOM  13960  O   ASN A 864       6.927   1.980  31.992  1.00  0.96           O  
ATOM  13961  CB  ASN A 864       5.394  -0.941  31.816  1.00  0.96           C  
ATOM  13962  CG  ASN A 864       5.116  -1.961  30.828  1.00  0.96           C  
ATOM  13963  OD1 ASN A 864       5.793  -2.026  29.797  1.00  0.96           O  
ATOM  13964  ND2 ASN A 864       4.145  -2.786  31.099  1.00  0.96           N  
ATOM  13965  H   ASN A 864       7.450  -2.288  32.302  1.00  0.96           H  
ATOM  13966  HA  ASN A 864       6.900  -0.083  30.572  1.00  0.96           H  
ATOM  13967 1HB  ASN A 864       5.318  -1.381  32.809  1.00  0.96           H  
ATOM  13968 2HB  ASN A 864       4.649  -0.149  31.742  1.00  0.96           H  
ATOM  13969 1HD2 ASN A 864       3.931  -3.523  30.460  1.00  0.96           H  
ATOM  13970 2HD2 ASN A 864       3.636  -2.697  31.955  1.00  0.96           H  
ATOM  13971  N   LYS A 865       7.279   0.632  33.769  1.00  1.08           N  
ATOM  13972  CA  LYS A 865       7.513   1.745  34.674  1.00  1.08           C  
ATOM  13973  C   LYS A 865       8.772   2.479  34.242  1.00  1.08           C  
ATOM  13974  O   LYS A 865       8.820   3.714  34.245  1.00  1.08           O  
ATOM  13975  CB  LYS A 865       7.635   1.256  36.110  1.00  1.08           C  
ATOM  13976  CG  LYS A 865       7.789   2.355  37.133  1.00  1.08           C  
ATOM  13977  CD  LYS A 865       6.552   3.224  37.190  1.00  1.08           C  
ATOM  13978  CE  LYS A 865       6.644   4.246  38.308  1.00  1.08           C  
ATOM  13979  NZ  LYS A 865       5.442   5.123  38.351  1.00  1.08           N  
ATOM  13980  H   LYS A 865       7.295  -0.323  34.132  1.00  1.08           H  
ATOM  13981  HA  LYS A 865       6.673   2.436  34.606  1.00  1.08           H  
ATOM  13982 1HB  LYS A 865       6.755   0.666  36.375  1.00  1.08           H  
ATOM  13983 2HB  LYS A 865       8.501   0.598  36.193  1.00  1.08           H  
ATOM  13984 1HG  LYS A 865       7.908   1.902  38.108  1.00  1.08           H  
ATOM  13985 2HG  LYS A 865       8.663   2.963  36.921  1.00  1.08           H  
ATOM  13986 1HD  LYS A 865       6.421   3.743  36.235  1.00  1.08           H  
ATOM  13987 2HD  LYS A 865       5.679   2.593  37.365  1.00  1.08           H  
ATOM  13988 1HE  LYS A 865       6.727   3.725  39.257  1.00  1.08           H  
ATOM  13989 2HE  LYS A 865       7.534   4.862  38.164  1.00  1.08           H  
ATOM  13990 1HZ  LYS A 865       5.536   5.778  39.106  1.00  1.08           H  
ATOM  13991 2HZ  LYS A 865       5.358   5.622  37.478  1.00  1.08           H  
ATOM  13992 3HZ  LYS A 865       4.616   4.557  38.497  1.00  1.08           H  
ATOM  13993  N   ILE A 866       9.793   1.728  33.840  1.00  1.26           N  
ATOM  13994  CA  ILE A 866      11.009   2.376  33.415  1.00  1.26           C  
ATOM  13995  C   ILE A 866      10.690   3.247  32.218  1.00  1.26           C  
ATOM  13996  O   ILE A 866      11.018   4.424  32.222  1.00  1.26           O  
ATOM  13997  CB  ILE A 866      12.128   1.367  33.138  1.00  1.26           C  
ATOM  13998  CG1 ILE A 866      12.548   0.714  34.485  1.00  1.26           C  
ATOM  13999  CG2 ILE A 866      13.304   2.067  32.467  1.00  1.26           C  
ATOM  14000  CD1 ILE A 866      13.423  -0.502  34.339  1.00  1.26           C  
ATOM  14001  H   ILE A 866       9.725   0.709  33.858  1.00  1.26           H  
ATOM  14002  HA  ILE A 866      11.354   3.023  34.198  1.00  1.26           H  
ATOM  14003  HB  ILE A 866      11.754   0.577  32.487  1.00  1.26           H  
ATOM  14004 1HG1 ILE A 866      13.074   1.455  35.089  1.00  1.26           H  
ATOM  14005 2HG1 ILE A 866      11.647   0.422  35.015  1.00  1.26           H  
ATOM  14006 1HG2 ILE A 866      14.091   1.341  32.274  1.00  1.26           H  
ATOM  14007 2HG2 ILE A 866      12.972   2.503  31.522  1.00  1.26           H  
ATOM  14008 3HG2 ILE A 866      13.681   2.854  33.121  1.00  1.26           H  
ATOM  14009 1HD1 ILE A 866      13.657  -0.907  35.322  1.00  1.26           H  
ATOM  14010 2HD1 ILE A 866      12.897  -1.256  33.754  1.00  1.26           H  
ATOM  14011 3HD1 ILE A 866      14.344  -0.233  33.828  1.00  1.26           H  
ATOM  14012  N   LYS A 867       9.950   2.726  31.243  1.00  1.55           N  
ATOM  14013  CA  LYS A 867       9.557   3.540  30.099  1.00  1.55           C  
ATOM  14014  C   LYS A 867       8.885   4.848  30.541  1.00  1.55           C  
ATOM  14015  O   LYS A 867       9.222   5.919  30.034  1.00  1.55           O  
ATOM  14016  CB  LYS A 867       8.623   2.749  29.181  1.00  1.55           C  
ATOM  14017  CG  LYS A 867       8.069   3.510  27.974  1.00  1.55           C  
ATOM  14018  CD  LYS A 867       7.253   2.570  27.100  1.00  1.55           C  
ATOM  14019  CE  LYS A 867       5.935   2.156  27.796  1.00  1.55           C  
ATOM  14020  NZ  LYS A 867       4.901   3.219  27.700  1.00  1.55           N  
ATOM  14021  H   LYS A 867       9.678   1.745  31.285  1.00  1.55           H  
ATOM  14022  HA  LYS A 867      10.457   3.792  29.539  1.00  1.55           H  
ATOM  14023 1HB  LYS A 867       9.152   1.871  28.814  1.00  1.55           H  
ATOM  14024 2HB  LYS A 867       7.776   2.394  29.746  1.00  1.55           H  
ATOM  14025 1HG  LYS A 867       7.421   4.326  28.319  1.00  1.55           H  
ATOM  14026 2HG  LYS A 867       8.886   3.934  27.395  1.00  1.55           H  
ATOM  14027 1HD  LYS A 867       7.013   3.062  26.158  1.00  1.55           H  
ATOM  14028 2HD  LYS A 867       7.850   1.706  26.893  1.00  1.55           H  
ATOM  14029 1HE  LYS A 867       5.551   1.242  27.351  1.00  1.55           H  
ATOM  14030 2HE  LYS A 867       6.148   1.976  28.853  1.00  1.55           H  
ATOM  14031 1HZ  LYS A 867       4.069   2.956  28.182  1.00  1.55           H  
ATOM  14032 2HZ  LYS A 867       5.245   4.091  28.107  1.00  1.55           H  
ATOM  14033 3HZ  LYS A 867       4.672   3.425  26.729  1.00  1.55           H  
ATOM  14034  N   GLU A 868       7.974   4.783  31.519  1.00  1.95           N  
ATOM  14035  CA  GLU A 868       7.274   5.984  31.988  1.00  1.95           C  
ATOM  14036  C   GLU A 868       8.192   7.030  32.655  1.00  1.95           C  
ATOM  14037  O   GLU A 868       7.840   8.210  32.715  1.00  1.95           O  
ATOM  14038  CB  GLU A 868       6.111   5.616  32.924  1.00  1.95           C  
ATOM  14039  CG  GLU A 868       4.939   4.921  32.209  1.00  1.95           C  
ATOM  14040  CD  GLU A 868       3.740   4.599  33.094  1.00  1.95           C  
ATOM  14041  OE1 GLU A 868       3.774   4.820  34.296  1.00  1.95           O  
ATOM  14042  OE2 GLU A 868       2.744   4.138  32.563  1.00  1.95           O  
ATOM  14043  H   GLU A 868       7.735   3.871  31.912  1.00  1.95           H  
ATOM  14044  HA  GLU A 868       6.833   6.460  31.112  1.00  1.95           H  
ATOM  14045 1HB  GLU A 868       6.475   4.945  33.703  1.00  1.95           H  
ATOM  14046 2HB  GLU A 868       5.734   6.514  33.410  1.00  1.95           H  
ATOM  14047 1HG  GLU A 868       4.609   5.560  31.392  1.00  1.95           H  
ATOM  14048 2HG  GLU A 868       5.310   3.998  31.770  1.00  1.95           H  
ATOM  14049  N   MET A 869       9.353   6.607  33.172  1.00  2.47           N  
ATOM  14050  CA  MET A 869      10.313   7.518  33.813  1.00  2.47           C  
ATOM  14051  C   MET A 869      11.309   8.112  32.793  1.00  2.47           C  
ATOM  14052  O   MET A 869      12.219   8.865  33.153  1.00  2.47           O  
ATOM  14053  CB  MET A 869      11.086   6.775  34.905  1.00  2.47           C  
ATOM  14054  CG  MET A 869      10.243   6.319  36.121  1.00  2.47           C  
ATOM  14055  SD  MET A 869      11.266   5.618  37.442  1.00  2.47           S  
ATOM  14056  CE  MET A 869      11.792   4.149  36.591  1.00  2.47           C  
ATOM  14057  H   MET A 869       9.593   5.614  33.111  1.00  2.47           H  
ATOM  14058  HA  MET A 869       9.761   8.343  34.260  1.00  2.47           H  
ATOM  14059 1HB  MET A 869      11.535   5.882  34.463  1.00  2.47           H  
ATOM  14060 2HB  MET A 869      11.896   7.404  35.268  1.00  2.47           H  
ATOM  14061 1HG  MET A 869       9.693   7.167  36.520  1.00  2.47           H  
ATOM  14062 2HG  MET A 869       9.524   5.564  35.804  1.00  2.47           H  
ATOM  14063 1HE  MET A 869      12.456   3.581  37.198  1.00  2.47           H  
ATOM  14064 2HE  MET A 869      10.922   3.552  36.340  1.00  2.47           H  
ATOM  14065 3HE  MET A 869      12.317   4.439  35.682  1.00  2.47           H  
ATOM  14066  N   LYS A 870      11.144   7.720  31.535  1.00  3.05           N  
ATOM  14067  CA  LYS A 870      11.967   8.051  30.376  1.00  3.05           C  
ATOM  14068  C   LYS A 870      11.045   8.931  29.464  1.00  3.05           C  
ATOM  14069  O   LYS A 870      10.001   9.334  29.972  1.00  3.05           O  
ATOM  14070  CB  LYS A 870      12.505   6.694  29.851  1.00  3.05           C  
ATOM  14071  CG  LYS A 870      13.319   5.914  30.902  1.00  3.05           C  
ATOM  14072  CD  LYS A 870      14.643   6.561  31.214  1.00  3.05           C  
ATOM  14073  CE  LYS A 870      15.418   5.736  32.246  1.00  3.05           C  
ATOM  14074  NZ  LYS A 870      16.753   6.330  32.550  1.00  3.05           N  
ATOM  14075  H   LYS A 870      10.358   7.104  31.327  1.00  3.05           H  
ATOM  14076  HA  LYS A 870      12.815   8.662  30.693  1.00  3.05           H  
ATOM  14077 1HB  LYS A 870      11.681   6.064  29.534  1.00  3.05           H  
ATOM  14078 2HB  LYS A 870      13.187   6.773  29.055  1.00  3.05           H  
ATOM  14079 1HG  LYS A 870      12.783   5.889  31.828  1.00  3.05           H  
ATOM  14080 2HG  LYS A 870      13.479   4.893  30.567  1.00  3.05           H  
ATOM  14081 1HD  LYS A 870      15.242   6.639  30.307  1.00  3.05           H  
ATOM  14082 2HD  LYS A 870      14.477   7.565  31.611  1.00  3.05           H  
ATOM  14083 1HE  LYS A 870      14.835   5.693  33.165  1.00  3.05           H  
ATOM  14084 2HE  LYS A 870      15.561   4.723  31.869  1.00  3.05           H  
ATOM  14085 1HZ  LYS A 870      17.238   5.773  33.229  1.00  3.05           H  
ATOM  14086 2HZ  LYS A 870      17.300   6.344  31.674  1.00  3.05           H  
ATOM  14087 3HZ  LYS A 870      16.643   7.267  32.899  1.00  3.05           H  
ATOM  14088  N   THR A 871      11.388   9.301  28.195  1.00  3.54           N  
ATOM  14089  CA  THR A 871      12.539   8.824  27.424  1.00  3.54           C  
ATOM  14090  C   THR A 871      13.177   9.835  26.440  1.00  3.54           C  
ATOM  14091  O   THR A 871      12.920  11.037  26.472  1.00  3.54           O  
ATOM  14092  CB  THR A 871      12.084   7.560  26.626  1.00  3.54           C  
ATOM  14093  OG1 THR A 871      13.219   6.915  26.064  1.00  3.54           O  
ATOM  14094  CG2 THR A 871      11.115   7.968  25.505  1.00  3.54           C  
ATOM  14095  H   THR A 871      10.734   9.948  27.730  1.00  3.54           H  
ATOM  14096  HA  THR A 871      13.344   8.591  28.105  1.00  3.54           H  
ATOM  14097  HB  THR A 871      11.559   6.870  27.269  1.00  3.54           H  
ATOM  14098  HG1 THR A 871      12.943   6.270  25.380  1.00  3.54           H  
ATOM  14099 1HG2 THR A 871      10.799   7.079  24.950  1.00  3.54           H  
ATOM  14100 2HG2 THR A 871      10.237   8.455  25.942  1.00  3.54           H  
ATOM  14101 3HG2 THR A 871      11.596   8.659  24.815  1.00  3.54           H  
ATOM  14102  N   GLN A 872      14.099   9.293  25.635  1.00  3.76           N  
ATOM  14103  CA  GLN A 872      14.877   9.936  24.577  1.00  3.76           C  
ATOM  14104  C   GLN A 872      15.531   8.818  23.743  1.00  3.76           C  
ATOM  14105  O   GLN A 872      15.631   7.679  24.205  1.00  3.76           O  
ATOM  14106  CB  GLN A 872      15.924  10.906  25.133  1.00  3.76           C  
ATOM  14107  CG  GLN A 872      16.978  10.255  25.972  1.00  3.76           C  
ATOM  14108  CD  GLN A 872      17.977  11.241  26.546  1.00  3.76           C  
ATOM  14109  OE1 GLN A 872      18.826  11.773  25.827  1.00  3.76           O  
ATOM  14110  NE2 GLN A 872      17.884  11.500  27.846  1.00  3.76           N  
ATOM  14111  H   GLN A 872      14.208   8.303  25.739  1.00  3.76           H  
ATOM  14112  HA  GLN A 872      14.198  10.492  23.928  1.00  3.76           H  
ATOM  14113 1HB  GLN A 872      16.415  11.420  24.308  1.00  3.76           H  
ATOM  14114 2HB  GLN A 872      15.426  11.668  25.738  1.00  3.76           H  
ATOM  14115 1HG  GLN A 872      16.482   9.757  26.797  1.00  3.76           H  
ATOM  14116 2HG  GLN A 872      17.516   9.538  25.365  1.00  3.76           H  
ATOM  14117 1HE2 GLN A 872      18.521  12.142  28.274  1.00  3.76           H  
ATOM  14118 2HE2 GLN A 872      17.177  11.062  28.402  1.00  3.76           H  
ATOM  14119  N   LYS A 873      16.018   9.137  22.544  1.00  3.65           N  
ATOM  14120  CA  LYS A 873      16.658   8.121  21.687  1.00  3.65           C  
ATOM  14121  C   LYS A 873      17.811   7.336  22.351  1.00  3.65           C  
ATOM  14122  O   LYS A 873      17.881   6.105  22.233  1.00  3.65           O  
ATOM  14123  CB  LYS A 873      17.150   8.791  20.401  1.00  3.65           C  
ATOM  14124  CG  LYS A 873      17.795   7.861  19.361  1.00  3.65           C  
ATOM  14125  CD  LYS A 873      18.186   8.644  18.087  1.00  3.65           C  
ATOM  14126  CE  LYS A 873      18.869   7.750  17.034  1.00  3.65           C  
ATOM  14127  NZ  LYS A 873      19.243   8.516  15.804  1.00  3.65           N  
ATOM  14128  H   LYS A 873      15.922  10.086  22.202  1.00  3.65           H  
ATOM  14129  HA  LYS A 873      15.892   7.395  21.411  1.00  3.65           H  
ATOM  14130 1HB  LYS A 873      16.312   9.294  19.914  1.00  3.65           H  
ATOM  14131 2HB  LYS A 873      17.886   9.557  20.653  1.00  3.65           H  
ATOM  14132 1HG  LYS A 873      18.694   7.410  19.787  1.00  3.65           H  
ATOM  14133 2HG  LYS A 873      17.099   7.067  19.094  1.00  3.65           H  
ATOM  14134 1HD  LYS A 873      17.291   9.090  17.646  1.00  3.65           H  
ATOM  14135 2HD  LYS A 873      18.874   9.446  18.357  1.00  3.65           H  
ATOM  14136 1HE  LYS A 873      19.775   7.316  17.461  1.00  3.65           H  
ATOM  14137 2HE  LYS A 873      18.190   6.944  16.749  1.00  3.65           H  
ATOM  14138 1HZ  LYS A 873      19.688   7.888  15.143  1.00  3.65           H  
ATOM  14139 2HZ  LYS A 873      18.416   8.912  15.386  1.00  3.65           H  
ATOM  14140 3HZ  LYS A 873      19.890   9.257  16.048  1.00  3.65           H  
ATOM  14141  N   ASP A 874      18.703   8.022  23.079  1.00  3.27           N  
ATOM  14142  CA  ASP A 874      19.824   7.310  23.704  1.00  3.27           C  
ATOM  14143  C   ASP A 874      19.334   6.267  24.711  1.00  3.27           C  
ATOM  14144  O   ASP A 874      19.874   5.155  24.808  1.00  3.27           O  
ATOM  14145  CB  ASP A 874      20.744   8.282  24.450  1.00  3.27           C  
ATOM  14146  CG  ASP A 874      21.588   9.204  23.548  1.00  3.27           C  
ATOM  14147  OD1 ASP A 874      21.664   8.983  22.358  1.00  3.27           O  
ATOM  14148  OD2 ASP A 874      22.189  10.106  24.067  1.00  3.27           O  
ATOM  14149  H   ASP A 874      18.614   9.022  23.177  1.00  3.27           H  
ATOM  14150  HA  ASP A 874      20.391   6.799  22.925  1.00  3.27           H  
ATOM  14151 1HB  ASP A 874      20.137   8.911  25.108  1.00  3.27           H  
ATOM  14152 2HB  ASP A 874      21.415   7.712  25.090  1.00  3.27           H  
ATOM  14153  N   GLU A 875      18.301   6.644  25.456  1.00  2.77           N  
ATOM  14154  CA  GLU A 875      17.743   5.787  26.477  1.00  2.77           C  
ATOM  14155  C   GLU A 875      16.990   4.645  25.842  1.00  2.77           C  
ATOM  14156  O   GLU A 875      17.021   3.532  26.361  1.00  2.77           O  
ATOM  14157  CB  GLU A 875      16.848   6.584  27.420  1.00  2.77           C  
ATOM  14158  CG  GLU A 875      17.598   7.586  28.318  1.00  2.77           C  
ATOM  14159  CD  GLU A 875      18.528   6.953  29.323  1.00  2.77           C  
ATOM  14160  OE1 GLU A 875      18.084   6.088  30.049  1.00  2.77           O  
ATOM  14161  OE2 GLU A 875      19.669   7.338  29.379  1.00  2.77           O  
ATOM  14162  H   GLU A 875      17.892   7.551  25.295  1.00  2.77           H  
ATOM  14163  HA  GLU A 875      18.562   5.368  27.060  1.00  2.77           H  
ATOM  14164 1HB  GLU A 875      16.119   7.146  26.831  1.00  2.77           H  
ATOM  14165 2HB  GLU A 875      16.287   5.900  28.057  1.00  2.77           H  
ATOM  14166 1HG  GLU A 875      18.194   8.235  27.682  1.00  2.77           H  
ATOM  14167 2HG  GLU A 875      16.868   8.205  28.840  1.00  2.77           H  
ATOM  14168  N   ASN A 876      16.331   4.893  24.704  1.00  2.28           N  
ATOM  14169  CA  ASN A 876      15.591   3.819  24.071  1.00  2.28           C  
ATOM  14170  C   ASN A 876      16.533   2.689  23.725  1.00  2.28           C  
ATOM  14171  O   ASN A 876      16.206   1.527  23.954  1.00  2.28           O  
ATOM  14172  CB  ASN A 876      14.867   4.291  22.833  1.00  2.28           C  
ATOM  14173  CG  ASN A 876      13.648   5.110  23.119  1.00  2.28           C  
ATOM  14174  OD1 ASN A 876      13.080   5.074  24.225  1.00  2.28           O  
ATOM  14175  ND2 ASN A 876      13.226   5.833  22.119  1.00  2.28           N  
ATOM  14176  H   ASN A 876      16.314   5.837  24.316  1.00  2.28           H  
ATOM  14177  HA  ASN A 876      14.858   3.433  24.780  1.00  2.28           H  
ATOM  14178 1HB  ASN A 876      15.550   4.883  22.225  1.00  2.28           H  
ATOM  14179 2HB  ASN A 876      14.571   3.430  22.241  1.00  2.28           H  
ATOM  14180 1HD2 ASN A 876      12.379   6.403  22.194  1.00  2.28           H  
ATOM  14181 2HD2 ASN A 876      13.715   5.814  21.253  1.00  2.28           H  
ATOM  14182  N   TRP A 877      17.734   3.002  23.223  1.00  1.90           N  
ATOM  14183  CA  TRP A 877      18.644   1.892  22.959  1.00  1.90           C  
ATOM  14184  C   TRP A 877      18.961   1.132  24.210  1.00  1.90           C  
ATOM  14185  O   TRP A 877      18.968  -0.097  24.200  1.00  1.90           O  
ATOM  14186  CB  TRP A 877      19.961   2.242  22.313  1.00  1.90           C  
ATOM  14187  CG  TRP A 877      20.811   0.964  22.294  1.00  1.90           C  
ATOM  14188  CD1 TRP A 877      20.455  -0.239  21.735  1.00  1.90           C  
ATOM  14189  CD2 TRP A 877      22.138   0.762  22.850  1.00  1.90           C  
ATOM  14190  NE1 TRP A 877      21.463  -1.162  21.913  1.00  1.90           N  
ATOM  14191  CE2 TRP A 877      22.498  -0.567  22.587  1.00  1.90           C  
ATOM  14192  CE3 TRP A 877      23.033   1.581  23.533  1.00  1.90           C  
ATOM  14193  CZ2 TRP A 877      23.717  -1.086  22.984  1.00  1.90           C  
ATOM  14194  CZ3 TRP A 877      24.255   1.051  23.931  1.00  1.90           C  
ATOM  14195  CH2 TRP A 877      24.582  -0.240  23.664  1.00  1.90           C  
ATOM  14196  H   TRP A 877      17.978   3.979  23.029  1.00  1.90           H  
ATOM  14197  HA  TRP A 877      18.142   1.202  22.289  1.00  1.90           H  
ATOM  14198 1HB  TRP A 877      19.811   2.606  21.300  1.00  1.90           H  
ATOM  14199 2HB  TRP A 877      20.473   3.015  22.890  1.00  1.90           H  
ATOM  14200  HD1 TRP A 877      19.513  -0.435  21.230  1.00  1.90           H  
ATOM  14201  HE1 TRP A 877      21.457  -2.121  21.601  1.00  1.90           H  
ATOM  14202  HE3 TRP A 877      22.781   2.621  23.747  1.00  1.90           H  
ATOM  14203  HZ2 TRP A 877      24.003  -2.116  22.780  1.00  1.90           H  
ATOM  14204  HZ3 TRP A 877      24.950   1.704  24.459  1.00  1.90           H  
ATOM  14205  HH2 TRP A 877      25.541  -0.614  23.988  1.00  1.90           H  
ATOM  14206  N   LEU A 878      19.285   1.841  25.280  1.00  1.61           N  
ATOM  14207  CA  LEU A 878      19.637   1.142  26.497  1.00  1.61           C  
ATOM  14208  C   LEU A 878      18.457   0.314  27.021  1.00  1.61           C  
ATOM  14209  O   LEU A 878      18.649  -0.784  27.543  1.00  1.61           O  
ATOM  14210  CB  LEU A 878      20.156   2.138  27.523  1.00  1.61           C  
ATOM  14211  CG  LEU A 878      21.515   2.740  27.137  1.00  1.61           C  
ATOM  14212  CD1 LEU A 878      21.890   3.829  28.121  1.00  1.61           C  
ATOM  14213  CD2 LEU A 878      22.572   1.614  27.099  1.00  1.61           C  
ATOM  14214  H   LEU A 878      19.289   2.865  25.242  1.00  1.61           H  
ATOM  14215  HA  LEU A 878      20.452   0.459  26.265  1.00  1.61           H  
ATOM  14216 1HB  LEU A 878      19.435   2.953  27.615  1.00  1.61           H  
ATOM  14217 2HB  LEU A 878      20.254   1.644  28.488  1.00  1.61           H  
ATOM  14218  HG  LEU A 878      21.439   3.196  26.145  1.00  1.61           H  
ATOM  14219 1HD1 LEU A 878      22.846   4.262  27.837  1.00  1.61           H  
ATOM  14220 2HD1 LEU A 878      21.117   4.608  28.110  1.00  1.61           H  
ATOM  14221 3HD1 LEU A 878      21.965   3.408  29.121  1.00  1.61           H  
ATOM  14222 1HD2 LEU A 878      23.532   2.034  26.812  1.00  1.61           H  
ATOM  14223 2HD2 LEU A 878      22.657   1.154  28.083  1.00  1.61           H  
ATOM  14224 3HD2 LEU A 878      22.274   0.857  26.371  1.00  1.61           H  
ATOM  14225  N   GLN A 879      17.222   0.799  26.860  1.00  1.40           N  
ATOM  14226  CA  GLN A 879      16.078  -0.003  27.288  1.00  1.40           C  
ATOM  14227  C   GLN A 879      15.999  -1.272  26.433  1.00  1.40           C  
ATOM  14228  O   GLN A 879      15.778  -2.367  26.949  1.00  1.40           O  
ATOM  14229  CB  GLN A 879      14.766   0.775  27.164  1.00  1.40           C  
ATOM  14230  CG  GLN A 879      14.582   1.934  28.142  1.00  1.40           C  
ATOM  14231  CD  GLN A 879      13.295   2.687  27.844  1.00  1.40           C  
ATOM  14232  OE1 GLN A 879      12.211   2.089  27.828  1.00  1.40           O  
ATOM  14233  NE2 GLN A 879      13.391   3.983  27.595  1.00  1.40           N  
ATOM  14234  H   GLN A 879      17.084   1.720  26.451  1.00  1.40           H  
ATOM  14235  HA  GLN A 879      16.221  -0.294  28.327  1.00  1.40           H  
ATOM  14236 1HB  GLN A 879      14.682   1.174  26.152  1.00  1.40           H  
ATOM  14237 2HB  GLN A 879      13.937   0.092  27.319  1.00  1.40           H  
ATOM  14238 1HG  GLN A 879      14.526   1.540  29.157  1.00  1.40           H  
ATOM  14239 2HG  GLN A 879      15.418   2.624  28.051  1.00  1.40           H  
ATOM  14240 1HE2 GLN A 879      12.560   4.496  27.388  1.00  1.40           H  
ATOM  14241 2HE2 GLN A 879      14.284   4.446  27.620  1.00  1.40           H  
ATOM  14242  N   VAL A 880      16.255  -1.143  25.128  1.00  1.25           N  
ATOM  14243  CA  VAL A 880      16.236  -2.295  24.232  1.00  1.25           C  
ATOM  14244  C   VAL A 880      17.312  -3.290  24.622  1.00  1.25           C  
ATOM  14245  O   VAL A 880      17.066  -4.500  24.672  1.00  1.25           O  
ATOM  14246  CB  VAL A 880      16.431  -1.854  22.771  1.00  1.25           C  
ATOM  14247  CG1 VAL A 880      16.635  -2.995  21.890  1.00  1.25           C  
ATOM  14248  CG2 VAL A 880      15.221  -1.172  22.293  1.00  1.25           C  
ATOM  14249  H   VAL A 880      16.435  -0.215  24.740  1.00  1.25           H  
ATOM  14250  HA  VAL A 880      15.267  -2.779  24.317  1.00  1.25           H  
ATOM  14251  HB  VAL A 880      17.293  -1.201  22.705  1.00  1.25           H  
ATOM  14252 1HG1 VAL A 880      16.741  -2.620  20.910  1.00  1.25           H  
ATOM  14253 2HG1 VAL A 880      17.527  -3.549  22.185  1.00  1.25           H  
ATOM  14254 3HG1 VAL A 880      15.786  -3.622  21.923  1.00  1.25           H  
ATOM  14255 1HG2 VAL A 880      15.378  -0.897  21.281  1.00  1.25           H  
ATOM  14256 2HG2 VAL A 880      14.396  -1.851  22.347  1.00  1.25           H  
ATOM  14257 3HG2 VAL A 880      15.014  -0.297  22.892  1.00  1.25           H  
ATOM  14258  N   LEU A 881      18.503  -2.775  24.920  1.00  1.15           N  
ATOM  14259  CA  LEU A 881      19.612  -3.605  25.341  1.00  1.15           C  
ATOM  14260  C   LEU A 881      19.236  -4.370  26.598  1.00  1.15           C  
ATOM  14261  O   LEU A 881      19.326  -5.599  26.622  1.00  1.15           O  
ATOM  14262  CB  LEU A 881      20.847  -2.742  25.637  1.00  1.15           C  
ATOM  14263  CG  LEU A 881      22.071  -3.486  26.173  1.00  1.15           C  
ATOM  14264  CD1 LEU A 881      22.558  -4.461  25.118  1.00  1.15           C  
ATOM  14265  CD2 LEU A 881      23.151  -2.472  26.570  1.00  1.15           C  
ATOM  14266  H   LEU A 881      18.637  -1.769  24.840  1.00  1.15           H  
ATOM  14267  HA  LEU A 881      19.842  -4.314  24.547  1.00  1.15           H  
ATOM  14268 1HB  LEU A 881      21.132  -2.222  24.725  1.00  1.15           H  
ATOM  14269 2HB  LEU A 881      20.575  -1.994  26.371  1.00  1.15           H  
ATOM  14270  HG  LEU A 881      21.785  -4.066  27.053  1.00  1.15           H  
ATOM  14271 1HD1 LEU A 881      23.411  -5.008  25.497  1.00  1.15           H  
ATOM  14272 2HD1 LEU A 881      21.759  -5.164  24.875  1.00  1.15           H  
ATOM  14273 3HD1 LEU A 881      22.844  -3.914  24.222  1.00  1.15           H  
ATOM  14274 1HD2 LEU A 881      24.021  -2.999  26.963  1.00  1.15           H  
ATOM  14275 2HD2 LEU A 881      23.439  -1.894  25.710  1.00  1.15           H  
ATOM  14276 3HD2 LEU A 881      22.755  -1.804  27.335  1.00  1.15           H  
ATOM  14277  N   ARG A 882      18.748  -3.656  27.619  1.00  1.07           N  
ATOM  14278  CA  ARG A 882      18.401  -4.270  28.893  1.00  1.07           C  
ATOM  14279  C   ARG A 882      17.335  -5.334  28.729  1.00  1.07           C  
ATOM  14280  O   ARG A 882      17.446  -6.420  29.309  1.00  1.07           O  
ATOM  14281  CB  ARG A 882      17.921  -3.197  29.855  1.00  1.07           C  
ATOM  14282  CG  ARG A 882      19.027  -2.274  30.383  1.00  1.07           C  
ATOM  14283  CD  ARG A 882      18.474  -1.118  31.144  1.00  1.07           C  
ATOM  14284  NE  ARG A 882      19.520  -0.286  31.705  1.00  1.07           N  
ATOM  14285  CZ  ARG A 882      19.303   0.835  32.415  1.00  1.07           C  
ATOM  14286  NH1 ARG A 882      18.074   1.246  32.642  1.00  1.07           N  
ATOM  14287  NH2 ARG A 882      20.326   1.524  32.888  1.00  1.07           N  
ATOM  14288  H   ARG A 882      18.657  -2.644  27.524  1.00  1.07           H  
ATOM  14289  HA  ARG A 882      19.297  -4.732  29.305  1.00  1.07           H  
ATOM  14290 1HB  ARG A 882      17.183  -2.569  29.353  1.00  1.07           H  
ATOM  14291 2HB  ARG A 882      17.425  -3.662  30.706  1.00  1.07           H  
ATOM  14292 1HG  ARG A 882      19.665  -2.840  31.058  1.00  1.07           H  
ATOM  14293 2HG  ARG A 882      19.624  -1.899  29.555  1.00  1.07           H  
ATOM  14294 1HD  ARG A 882      17.893  -0.504  30.456  1.00  1.07           H  
ATOM  14295 2HD  ARG A 882      17.834  -1.447  31.945  1.00  1.07           H  
ATOM  14296  HE  ARG A 882      20.479  -0.570  31.554  1.00  1.07           H  
ATOM  14297 1HH1 ARG A 882      17.291   0.720  32.281  1.00  1.07           H  
ATOM  14298 2HH1 ARG A 882      17.915   2.083  33.178  1.00  1.07           H  
ATOM  14299 1HH2 ARG A 882      21.270   1.209  32.716  1.00  1.07           H  
ATOM  14300 2HH2 ARG A 882      20.164   2.363  33.424  1.00  1.07           H  
ATOM  14301  N   VAL A 883      16.346  -5.079  27.874  1.00  1.01           N  
ATOM  14302  CA  VAL A 883      15.335  -6.082  27.629  1.00  1.01           C  
ATOM  14303  C   VAL A 883      15.931  -7.316  26.955  1.00  1.01           C  
ATOM  14304  O   VAL A 883      15.615  -8.439  27.353  1.00  1.01           O  
ATOM  14305  CB  VAL A 883      14.159  -5.516  26.814  1.00  1.01           C  
ATOM  14306  CG1 VAL A 883      13.249  -6.628  26.383  1.00  1.01           C  
ATOM  14307  CG2 VAL A 883      13.365  -4.572  27.693  1.00  1.01           C  
ATOM  14308  H   VAL A 883      16.277  -4.168  27.418  1.00  1.01           H  
ATOM  14309  HA  VAL A 883      14.933  -6.376  28.596  1.00  1.01           H  
ATOM  14310  HB  VAL A 883      14.538  -4.996  25.934  1.00  1.01           H  
ATOM  14311 1HG1 VAL A 883      12.413  -6.223  25.811  1.00  1.01           H  
ATOM  14312 2HG1 VAL A 883      13.805  -7.315  25.778  1.00  1.01           H  
ATOM  14313 3HG1 VAL A 883      12.885  -7.134  27.240  1.00  1.01           H  
ATOM  14314 1HG2 VAL A 883      12.530  -4.175  27.145  1.00  1.01           H  
ATOM  14315 2HG2 VAL A 883      13.001  -5.122  28.558  1.00  1.01           H  
ATOM  14316 3HG2 VAL A 883      13.999  -3.754  28.031  1.00  1.01           H  
ATOM  14317  N   SER A 884      16.796  -7.141  25.942  1.00  0.96           N  
ATOM  14318  CA  SER A 884      17.387  -8.313  25.301  1.00  0.96           C  
ATOM  14319  C   SER A 884      18.317  -9.072  26.247  1.00  0.96           C  
ATOM  14320  O   SER A 884      18.411 -10.300  26.185  1.00  0.96           O  
ATOM  14321  CB  SER A 884      18.161  -7.908  24.063  1.00  0.96           C  
ATOM  14322  OG  SER A 884      19.332  -7.199  24.380  1.00  0.96           O  
ATOM  14323  H   SER A 884      17.034  -6.201  25.617  1.00  0.96           H  
ATOM  14324  HA  SER A 884      16.588  -8.989  25.010  1.00  0.96           H  
ATOM  14325 1HB  SER A 884      18.413  -8.798  23.492  1.00  0.96           H  
ATOM  14326 2HB  SER A 884      17.519  -7.289  23.442  1.00  0.96           H  
ATOM  14327  HG  SER A 884      19.129  -6.663  25.174  1.00  0.96           H  
ATOM  14328  N   VAL A 885      18.934  -8.368  27.195  1.00  0.93           N  
ATOM  14329  CA  VAL A 885      19.806  -9.038  28.139  1.00  0.93           C  
ATOM  14330  C   VAL A 885      18.993  -9.858  29.128  1.00  0.93           C  
ATOM  14331  O   VAL A 885      19.278 -11.040  29.336  1.00  0.93           O  
ATOM  14332  CB  VAL A 885      20.728  -8.031  28.852  1.00  0.93           C  
ATOM  14333  CG1 VAL A 885      21.459  -8.720  29.930  1.00  0.93           C  
ATOM  14334  CG2 VAL A 885      21.756  -7.440  27.846  1.00  0.93           C  
ATOM  14335  H   VAL A 885      18.843  -7.354  27.215  1.00  0.93           H  
ATOM  14336  HA  VAL A 885      20.432  -9.720  27.583  1.00  0.93           H  
ATOM  14337  HB  VAL A 885      20.124  -7.233  29.283  1.00  0.93           H  
ATOM  14338 1HG1 VAL A 885      22.107  -8.016  30.447  1.00  0.93           H  
ATOM  14339 2HG1 VAL A 885      20.728  -9.116  30.618  1.00  0.93           H  
ATOM  14340 3HG1 VAL A 885      22.054  -9.528  29.512  1.00  0.93           H  
ATOM  14341 1HG2 VAL A 885      22.401  -6.729  28.358  1.00  0.93           H  
ATOM  14342 2HG2 VAL A 885      22.359  -8.234  27.431  1.00  0.93           H  
ATOM  14343 3HG2 VAL A 885      21.242  -6.938  27.043  1.00  0.93           H  
ATOM  14344  N   ILE A 886      17.943  -9.269  29.700  1.00  0.90           N  
ATOM  14345  CA  ILE A 886      17.105 -10.024  30.618  1.00  0.90           C  
ATOM  14346  C   ILE A 886      16.425 -11.165  29.878  1.00  0.90           C  
ATOM  14347  O   ILE A 886      16.356 -12.273  30.401  1.00  0.90           O  
ATOM  14348  CB  ILE A 886      16.081  -9.156  31.353  1.00  0.90           C  
ATOM  14349  CG1 ILE A 886      16.800  -8.220  32.316  1.00  0.90           C  
ATOM  14350  CG2 ILE A 886      15.092 -10.066  32.121  1.00  0.90           C  
ATOM  14351  CD1 ILE A 886      15.914  -7.154  32.881  1.00  0.90           C  
ATOM  14352  H   ILE A 886      17.734  -8.290  29.502  1.00  0.90           H  
ATOM  14353  HA  ILE A 886      17.741 -10.460  31.381  1.00  0.90           H  
ATOM  14354  HB  ILE A 886      15.554  -8.535  30.636  1.00  0.90           H  
ATOM  14355 1HG1 ILE A 886      17.205  -8.806  33.139  1.00  0.90           H  
ATOM  14356 2HG1 ILE A 886      17.626  -7.736  31.790  1.00  0.90           H  
ATOM  14357 1HG2 ILE A 886      14.363  -9.456  32.649  1.00  0.90           H  
ATOM  14358 2HG2 ILE A 886      14.579 -10.711  31.416  1.00  0.90           H  
ATOM  14359 3HG2 ILE A 886      15.637 -10.677  32.841  1.00  0.90           H  
ATOM  14360 1HD1 ILE A 886      16.490  -6.537  33.551  1.00  0.90           H  
ATOM  14361 2HD1 ILE A 886      15.516  -6.537  32.068  1.00  0.90           H  
ATOM  14362 3HD1 ILE A 886      15.090  -7.610  33.426  1.00  0.90           H  
ATOM  14363  N   GLY A 887      15.915 -10.903  28.670  1.00  0.88           N  
ATOM  14364  CA  GLY A 887      15.267 -11.933  27.872  1.00  0.88           C  
ATOM  14365  C   GLY A 887      16.211 -13.100  27.598  1.00  0.88           C  
ATOM  14366  O   GLY A 887      15.798 -14.258  27.652  1.00  0.88           O  
ATOM  14367  H   GLY A 887      15.976  -9.967  28.282  1.00  0.88           H  
ATOM  14368 1HA  GLY A 887      14.376 -12.289  28.382  1.00  0.88           H  
ATOM  14369 2HA  GLY A 887      14.944 -11.491  26.940  1.00  0.88           H  
ATOM  14370  N   PHE A 888      17.497 -12.809  27.369  1.00  0.87           N  
ATOM  14371  CA  PHE A 888      18.477 -13.863  27.160  1.00  0.87           C  
ATOM  14372  C   PHE A 888      18.713 -14.616  28.451  1.00  0.87           C  
ATOM  14373  O   PHE A 888      18.759 -15.848  28.458  1.00  0.87           O  
ATOM  14374  CB  PHE A 888      19.783 -13.328  26.607  1.00  0.87           C  
ATOM  14375  CG  PHE A 888      20.760 -14.417  26.317  1.00  0.87           C  
ATOM  14376  CD1 PHE A 888      20.378 -15.475  25.548  1.00  0.87           C  
ATOM  14377  CD2 PHE A 888      22.063 -14.373  26.760  1.00  0.87           C  
ATOM  14378  CE1 PHE A 888      21.252 -16.467  25.253  1.00  0.87           C  
ATOM  14379  CE2 PHE A 888      22.954 -15.377  26.422  1.00  0.87           C  
ATOM  14380  CZ  PHE A 888      22.536 -16.416  25.682  1.00  0.87           C  
ATOM  14381  H   PHE A 888      17.800 -11.839  27.291  1.00  0.87           H  
ATOM  14382  HA  PHE A 888      18.075 -14.564  26.432  1.00  0.87           H  
ATOM  14383 1HB  PHE A 888      19.590 -12.778  25.687  1.00  0.87           H  
ATOM  14384 2HB  PHE A 888      20.231 -12.631  27.321  1.00  0.87           H  
ATOM  14385  HD1 PHE A 888      19.360 -15.530  25.185  1.00  0.87           H  
ATOM  14386  HD2 PHE A 888      22.385 -13.535  27.371  1.00  0.87           H  
ATOM  14387  HE1 PHE A 888      20.925 -17.305  24.665  1.00  0.87           H  
ATOM  14388  HE2 PHE A 888      23.990 -15.340  26.755  1.00  0.87           H  
ATOM  14389  HZ  PHE A 888      23.218 -17.205  25.425  1.00  0.87           H  
ATOM  14390  N   PHE A 889      18.824 -13.895  29.562  1.00  0.87           N  
ATOM  14391  CA  PHE A 889      19.010 -14.583  30.823  1.00  0.87           C  
ATOM  14392  C   PHE A 889      17.807 -15.499  31.075  1.00  0.87           C  
ATOM  14393  O   PHE A 889      17.987 -16.630  31.535  1.00  0.87           O  
ATOM  14394  CB  PHE A 889      19.185 -13.595  31.973  1.00  0.87           C  
ATOM  14395  CG  PHE A 889      20.558 -12.964  32.080  1.00  0.87           C  
ATOM  14396  CD1 PHE A 889      20.725 -11.600  32.106  1.00  0.87           C  
ATOM  14397  CD2 PHE A 889      21.665 -13.736  32.194  1.00  0.87           C  
ATOM  14398  CE1 PHE A 889      21.976 -11.045  32.273  1.00  0.87           C  
ATOM  14399  CE2 PHE A 889      22.910 -13.165  32.336  1.00  0.87           C  
ATOM  14400  CZ  PHE A 889      23.053 -11.833  32.393  1.00  0.87           C  
ATOM  14401  H   PHE A 889      18.795 -12.876  29.527  1.00  0.87           H  
ATOM  14402  HA  PHE A 889      19.905 -15.197  30.756  1.00  0.87           H  
ATOM  14403 1HB  PHE A 889      18.457 -12.796  31.872  1.00  0.87           H  
ATOM  14404 2HB  PHE A 889      18.973 -14.103  32.911  1.00  0.87           H  
ATOM  14405  HD1 PHE A 889      19.854 -10.962  32.024  1.00  0.87           H  
ATOM  14406  HD2 PHE A 889      21.559 -14.823  32.177  1.00  0.87           H  
ATOM  14407  HE1 PHE A 889      22.094  -9.967  32.320  1.00  0.87           H  
ATOM  14408  HE2 PHE A 889      23.789 -13.794  32.424  1.00  0.87           H  
ATOM  14409  HZ  PHE A 889      24.042 -11.406  32.530  1.00  0.87           H  
ATOM  14410  N   LEU A 890      16.593 -15.031  30.740  1.00  0.88           N  
ATOM  14411  CA  LEU A 890      15.377 -15.828  30.850  1.00  0.88           C  
ATOM  14412  C   LEU A 890      15.372 -17.038  29.950  1.00  0.88           C  
ATOM  14413  O   LEU A 890      14.933 -18.115  30.352  1.00  0.88           O  
ATOM  14414  CB  LEU A 890      14.157 -14.991  30.592  1.00  0.88           C  
ATOM  14415  CG  LEU A 890      13.828 -14.116  31.683  1.00  0.88           C  
ATOM  14416  CD1 LEU A 890      12.834 -13.154  31.244  1.00  0.88           C  
ATOM  14417  CD2 LEU A 890      13.274 -15.015  32.765  1.00  0.88           C  
ATOM  14418  H   LEU A 890      16.519 -14.075  30.399  1.00  0.88           H  
ATOM  14419  HA  LEU A 890      15.291 -16.131  31.873  1.00  0.88           H  
ATOM  14420 1HB  LEU A 890      14.317 -14.390  29.709  1.00  0.88           H  
ATOM  14421 2HB  LEU A 890      13.317 -15.652  30.421  1.00  0.88           H  
ATOM  14422  HG  LEU A 890      14.713 -13.582  32.040  1.00  0.88           H  
ATOM  14423 1HD1 LEU A 890      12.546 -12.504  32.059  1.00  0.88           H  
ATOM  14424 2HD1 LEU A 890      13.275 -12.572  30.451  1.00  0.88           H  
ATOM  14425 3HD1 LEU A 890      11.981 -13.679  30.874  1.00  0.88           H  
ATOM  14426 1HD2 LEU A 890      12.998 -14.472  33.598  1.00  0.88           H  
ATOM  14427 2HD2 LEU A 890      12.402 -15.527  32.376  1.00  0.88           H  
ATOM  14428 3HD2 LEU A 890      14.027 -15.741  33.055  1.00  0.88           H  
ATOM  14429  N   LEU A 891      15.898 -16.891  28.749  1.00  0.91           N  
ATOM  14430  CA  LEU A 891      15.971 -18.001  27.826  1.00  0.91           C  
ATOM  14431  C   LEU A 891      16.807 -19.103  28.431  1.00  0.91           C  
ATOM  14432  O   LEU A 891      16.441 -20.285  28.399  1.00  0.91           O  
ATOM  14433  CB  LEU A 891      16.609 -17.548  26.517  1.00  0.91           C  
ATOM  14434  CG  LEU A 891      16.766 -18.595  25.495  1.00  0.91           C  
ATOM  14435  CD1 LEU A 891      15.461 -19.073  25.199  1.00  0.91           C  
ATOM  14436  CD2 LEU A 891      17.404 -18.023  24.273  1.00  0.91           C  
ATOM  14437  H   LEU A 891      16.216 -15.970  28.449  1.00  0.91           H  
ATOM  14438  HA  LEU A 891      14.970 -18.384  27.642  1.00  0.91           H  
ATOM  14439 1HB  LEU A 891      16.011 -16.743  26.094  1.00  0.91           H  
ATOM  14440 2HB  LEU A 891      17.596 -17.157  26.726  1.00  0.91           H  
ATOM  14441  HG  LEU A 891      17.373 -19.418  25.876  1.00  0.91           H  
ATOM  14442 1HD1 LEU A 891      15.523 -19.836  24.434  1.00  0.91           H  
ATOM  14443 2HD1 LEU A 891      15.017 -19.478  26.103  1.00  0.91           H  
ATOM  14444 3HD1 LEU A 891      14.878 -18.245  24.854  1.00  0.91           H  
ATOM  14445 1HD2 LEU A 891      17.498 -18.793  23.504  1.00  0.91           H  
ATOM  14446 2HD2 LEU A 891      16.793 -17.217  23.899  1.00  0.91           H  
ATOM  14447 3HD2 LEU A 891      18.384 -17.648  24.531  1.00  0.91           H  
ATOM  14448  N   GLN A 892      17.949 -18.705  28.966  1.00  0.96           N  
ATOM  14449  CA  GLN A 892      18.890 -19.649  29.506  1.00  0.96           C  
ATOM  14450  C   GLN A 892      18.468 -20.209  30.865  1.00  0.96           C  
ATOM  14451  O   GLN A 892      18.652 -21.403  31.108  1.00  0.96           O  
ATOM  14452  CB  GLN A 892      20.247 -18.975  29.531  1.00  0.96           C  
ATOM  14453  CG  GLN A 892      20.710 -18.651  28.116  1.00  0.96           C  
ATOM  14454  CD  GLN A 892      20.843 -19.888  27.263  1.00  0.96           C  
ATOM  14455  OE1 GLN A 892      21.369 -20.894  27.721  1.00  0.96           O  
ATOM  14456  NE2 GLN A 892      20.388 -19.834  26.019  1.00  0.96           N  
ATOM  14457  H   GLN A 892      18.180 -17.708  28.957  1.00  0.96           H  
ATOM  14458  HA  GLN A 892      18.952 -20.487  28.814  1.00  0.96           H  
ATOM  14459 1HB  GLN A 892      20.179 -18.037  30.088  1.00  0.96           H  
ATOM  14460 2HB  GLN A 892      20.977 -19.604  30.017  1.00  0.96           H  
ATOM  14461 1HG  GLN A 892      19.958 -18.009  27.655  1.00  0.96           H  
ATOM  14462 2HG  GLN A 892      21.642 -18.136  28.136  1.00  0.96           H  
ATOM  14463 1HE2 GLN A 892      20.471 -20.636  25.424  1.00  0.96           H  
ATOM  14464 2HE2 GLN A 892      19.969 -18.994  25.676  1.00  0.96           H  
ATOM  14465  N   VAL A 893      17.839 -19.401  31.732  1.00  1.02           N  
ATOM  14466  CA  VAL A 893      17.394 -19.967  33.000  1.00  1.02           C  
ATOM  14467  C   VAL A 893      16.240 -20.894  32.707  1.00  1.02           C  
ATOM  14468  O   VAL A 893      16.090 -21.911  33.375  1.00  1.02           O  
ATOM  14469  CB  VAL A 893      16.989 -18.908  34.060  1.00  1.02           C  
ATOM  14470  CG1 VAL A 893      15.701 -18.279  33.718  1.00  1.02           C  
ATOM  14471  CG2 VAL A 893      16.895 -19.585  35.440  1.00  1.02           C  
ATOM  14472  H   VAL A 893      17.705 -18.417  31.529  1.00  1.02           H  
ATOM  14473  HA  VAL A 893      18.205 -20.548  33.426  1.00  1.02           H  
ATOM  14474  HB  VAL A 893      17.740 -18.117  34.070  1.00  1.02           H  
ATOM  14475 1HG1 VAL A 893      15.455 -17.514  34.451  1.00  1.02           H  
ATOM  14476 2HG1 VAL A 893      15.837 -17.864  32.777  1.00  1.02           H  
ATOM  14477 3HG1 VAL A 893      14.911 -18.985  33.680  1.00  1.02           H  
ATOM  14478 1HG2 VAL A 893      16.620 -18.847  36.196  1.00  1.02           H  
ATOM  14479 2HG2 VAL A 893      16.156 -20.347  35.395  1.00  1.02           H  
ATOM  14480 3HG2 VAL A 893      17.835 -20.043  35.714  1.00  1.02           H  
ATOM  14481  N   ALA A 894      15.423 -20.582  31.690  1.00  1.10           N  
ATOM  14482  CA  ALA A 894      14.340 -21.471  31.355  1.00  1.10           C  
ATOM  14483  C   ALA A 894      14.908 -22.807  30.974  1.00  1.10           C  
ATOM  14484  O   ALA A 894      14.512 -23.828  31.523  1.00  1.10           O  
ATOM  14485  CB  ALA A 894      13.526 -20.932  30.199  1.00  1.10           C  
ATOM  14486  H   ALA A 894      15.534 -19.719  31.161  1.00  1.10           H  
ATOM  14487  HA  ALA A 894      13.707 -21.588  32.225  1.00  1.10           H  
ATOM  14488 1HB  ALA A 894      12.714 -21.614  29.975  1.00  1.10           H  
ATOM  14489 2HB  ALA A 894      13.142 -19.991  30.459  1.00  1.10           H  
ATOM  14490 3HB  ALA A 894      14.154 -20.820  29.321  1.00  1.10           H  
ATOM  14491  N   PHE A 895      15.923 -22.809  30.106  1.00  1.19           N  
ATOM  14492  CA  PHE A 895      16.552 -24.065  29.736  1.00  1.19           C  
ATOM  14493  C   PHE A 895      17.208 -24.802  30.890  1.00  1.19           C  
ATOM  14494  O   PHE A 895      17.309 -26.027  30.865  1.00  1.19           O  
ATOM  14495  CB  PHE A 895      17.582 -23.987  28.641  1.00  1.19           C  
ATOM  14496  CG  PHE A 895      17.997 -25.414  28.472  1.00  1.19           C  
ATOM  14497  CD1 PHE A 895      17.155 -26.293  27.826  1.00  1.19           C  
ATOM  14498  CD2 PHE A 895      19.164 -25.905  29.038  1.00  1.19           C  
ATOM  14499  CE1 PHE A 895      17.454 -27.619  27.742  1.00  1.19           C  
ATOM  14500  CE2 PHE A 895      19.465 -27.248  28.952  1.00  1.19           C  
ATOM  14501  CZ  PHE A 895      18.587 -28.099  28.302  1.00  1.19           C  
ATOM  14502  H   PHE A 895      16.230 -21.937  29.668  1.00  1.19           H  
ATOM  14503  HA  PHE A 895      15.761 -24.714  29.359  1.00  1.19           H  
ATOM  14504 1HB  PHE A 895      17.154 -23.603  27.713  1.00  1.19           H  
ATOM  14505 2HB  PHE A 895      18.439 -23.375  28.939  1.00  1.19           H  
ATOM  14506  HD1 PHE A 895      16.228 -25.913  27.399  1.00  1.19           H  
ATOM  14507  HD2 PHE A 895      19.828 -25.219  29.566  1.00  1.19           H  
ATOM  14508  HE1 PHE A 895      16.779 -28.293  27.236  1.00  1.19           H  
ATOM  14509  HE2 PHE A 895      20.383 -27.633  29.401  1.00  1.19           H  
ATOM  14510  HZ  PHE A 895      18.796 -29.156  28.226  1.00  1.19           H  
ATOM  14511  N   PHE A 896      17.831 -24.060  31.797  1.00  1.31           N  
ATOM  14512  CA  PHE A 896      18.548 -24.664  32.904  1.00  1.31           C  
ATOM  14513  C   PHE A 896      17.565 -25.248  33.946  1.00  1.31           C  
ATOM  14514  O   PHE A 896      17.769 -26.354  34.442  1.00  1.31           O  
ATOM  14515  CB  PHE A 896      19.455 -23.605  33.527  1.00  1.31           C  
ATOM  14516  CG  PHE A 896      20.458 -24.116  34.465  1.00  1.31           C  
ATOM  14517  CD1 PHE A 896      20.325 -25.356  35.068  1.00  1.31           C  
ATOM  14518  CD2 PHE A 896      21.593 -23.367  34.706  1.00  1.31           C  
ATOM  14519  CE1 PHE A 896      21.304 -25.825  35.904  1.00  1.31           C  
ATOM  14520  CE2 PHE A 896      22.568 -23.833  35.532  1.00  1.31           C  
ATOM  14521  CZ  PHE A 896      22.424 -25.065  36.133  1.00  1.31           C  
ATOM  14522  H   PHE A 896      17.793 -23.046  31.725  1.00  1.31           H  
ATOM  14523  HA  PHE A 896      19.163 -25.475  32.515  1.00  1.31           H  
ATOM  14524 1HB  PHE A 896      19.958 -23.041  32.753  1.00  1.31           H  
ATOM  14525 2HB  PHE A 896      18.832 -22.890  34.065  1.00  1.31           H  
ATOM  14526  HD1 PHE A 896      19.444 -25.959  34.875  1.00  1.31           H  
ATOM  14527  HD2 PHE A 896      21.704 -22.401  34.218  1.00  1.31           H  
ATOM  14528  HE1 PHE A 896      21.197 -26.802  36.381  1.00  1.31           H  
ATOM  14529  HE2 PHE A 896      23.461 -23.240  35.711  1.00  1.31           H  
ATOM  14530  HZ  PHE A 896      23.191 -25.441  36.783  1.00  1.31           H  
ATOM  14531  N   GLY A 897      16.553 -24.454  34.326  1.00  1.45           N  
ATOM  14532  CA  GLY A 897      15.496 -24.805  35.283  1.00  1.45           C  
ATOM  14533  C   GLY A 897      14.566 -25.919  34.779  1.00  1.45           C  
ATOM  14534  O   GLY A 897      14.344 -26.920  35.463  1.00  1.45           O  
ATOM  14535  H   GLY A 897      16.478 -23.546  33.890  1.00  1.45           H  
ATOM  14536 1HA  GLY A 897      15.949 -25.101  36.230  1.00  1.45           H  
ATOM  14537 2HA  GLY A 897      14.906 -23.920  35.477  1.00  1.45           H  
ATOM  14538  N   THR A 898      13.995 -25.706  33.592  1.00  1.63           N  
ATOM  14539  CA  THR A 898      13.101 -26.639  32.904  1.00  1.63           C  
ATOM  14540  C   THR A 898      14.054 -27.258  31.935  1.00  1.63           C  
ATOM  14541  O   THR A 898      15.234 -26.973  32.044  1.00  1.63           O  
ATOM  14542  CB  THR A 898      11.972 -25.954  32.117  1.00  1.63           C  
ATOM  14543  OG1 THR A 898      12.524 -25.298  30.987  1.00  1.63           O  
ATOM  14544  CG2 THR A 898      11.317 -24.923  32.962  1.00  1.63           C  
ATOM  14545  H   THR A 898      14.223 -24.853  33.085  1.00  1.63           H  
ATOM  14546  HA  THR A 898      12.712 -27.399  33.581  1.00  1.63           H  
ATOM  14547  HB  THR A 898      11.243 -26.690  31.794  1.00  1.63           H  
ATOM  14548  HG1 THR A 898      13.244 -24.730  31.286  1.00  1.63           H  
ATOM  14549 1HG2 THR A 898      10.533 -24.421  32.407  1.00  1.63           H  
ATOM  14550 2HG2 THR A 898      10.895 -25.380  33.846  1.00  1.63           H  
ATOM  14551 3HG2 THR A 898      12.081 -24.214  33.236  1.00  1.63           H  
ATOM  14552  N   GLY A 899      13.641 -28.130  31.033  1.00  1.85           N  
ATOM  14553  CA  GLY A 899      14.705 -28.616  30.168  1.00  1.85           C  
ATOM  14554  C   GLY A 899      15.671 -29.381  31.047  1.00  1.85           C  
ATOM  14555  O   GLY A 899      15.380 -30.509  31.439  1.00  1.85           O  
ATOM  14556  H   GLY A 899      12.670 -28.390  30.939  1.00  1.85           H  
ATOM  14557 1HA  GLY A 899      14.294 -29.260  29.393  1.00  1.85           H  
ATOM  14558 2HA  GLY A 899      15.213 -27.776  29.692  1.00  1.85           H  
ATOM  14559  N   ASN A 900      16.836 -28.785  31.299  1.00  2.09           N  
ATOM  14560  CA  ASN A 900      17.864 -29.371  32.137  1.00  2.09           C  
ATOM  14561  C   ASN A 900      18.298 -30.701  31.569  1.00  2.09           C  
ATOM  14562  O   ASN A 900      17.846 -31.750  32.006  1.00  2.09           O  
ATOM  14563  CB  ASN A 900      17.395 -29.456  33.578  1.00  2.09           C  
ATOM  14564  CG  ASN A 900      18.539 -29.625  34.560  1.00  2.09           C  
ATOM  14565  OD1 ASN A 900      19.690 -29.258  34.268  1.00  2.09           O  
ATOM  14566  ND2 ASN A 900      18.244 -30.115  35.738  1.00  2.09           N  
ATOM  14567  H   ASN A 900      16.935 -27.821  30.983  1.00  2.09           H  
ATOM  14568  HA  ASN A 900      18.733 -28.708  32.114  1.00  2.09           H  
ATOM  14569 1HB  ASN A 900      16.824 -28.563  33.829  1.00  2.09           H  
ATOM  14570 2HB  ASN A 900      16.723 -30.305  33.690  1.00  2.09           H  
ATOM  14571 1HD2 ASN A 900      18.959 -30.194  36.435  1.00  2.09           H  
ATOM  14572 2HD2 ASN A 900      17.299 -30.368  35.953  1.00  2.09           H  
ATOM  14573  N   VAL A 901      19.144 -30.668  30.550  1.00  2.35           N  
ATOM  14574  CA  VAL A 901      19.486 -31.851  29.765  1.00  2.35           C  
ATOM  14575  C   VAL A 901      19.709 -33.153  30.528  1.00  2.35           C  
ATOM  14576  O   VAL A 901      19.413 -34.224  29.995  1.00  2.35           O  
ATOM  14577  CB  VAL A 901      20.714 -31.561  28.904  1.00  2.35           C  
ATOM  14578  CG1 VAL A 901      21.989 -31.389  29.729  1.00  2.35           C  
ATOM  14579  CG2 VAL A 901      20.857 -32.686  27.918  1.00  2.35           C  
ATOM  14580  H   VAL A 901      19.518 -29.770  30.275  1.00  2.35           H  
ATOM  14581  HA  VAL A 901      18.673 -32.023  29.087  1.00  2.35           H  
ATOM  14582  HB  VAL A 901      20.559 -30.644  28.408  1.00  2.35           H  
ATOM  14583 1HG1 VAL A 901      22.823 -31.157  29.057  1.00  2.35           H  
ATOM  14584 2HG1 VAL A 901      21.858 -30.570  30.433  1.00  2.35           H  
ATOM  14585 3HG1 VAL A 901      22.224 -32.298  30.267  1.00  2.35           H  
ATOM  14586 1HG2 VAL A 901      21.700 -32.496  27.276  1.00  2.35           H  
ATOM  14587 2HG2 VAL A 901      21.019 -33.620  28.455  1.00  2.35           H  
ATOM  14588 3HG2 VAL A 901      19.949 -32.765  27.317  1.00  2.35           H  
ATOM  14589  N   ALA A 902      20.251 -33.114  31.733  1.00  2.59           N  
ATOM  14590  CA  ALA A 902      20.431 -34.352  32.477  1.00  2.59           C  
ATOM  14591  C   ALA A 902      19.063 -35.026  32.727  1.00  2.59           C  
ATOM  14592  O   ALA A 902      18.956 -36.259  32.716  1.00  2.59           O  
ATOM  14593  CB  ALA A 902      21.155 -34.060  33.764  1.00  2.59           C  
ATOM  14594  H   ALA A 902      20.498 -32.226  32.144  1.00  2.59           H  
ATOM  14595  HA  ALA A 902      21.032 -35.036  31.877  1.00  2.59           H  
ATOM  14596 1HB  ALA A 902      21.303 -34.984  34.324  1.00  2.59           H  
ATOM  14597 2HB  ALA A 902      22.120 -33.610  33.542  1.00  2.59           H  
ATOM  14598 3HB  ALA A 902      20.570 -33.372  34.336  1.00  2.59           H  
ATOM  14599  N   SER A 903      18.024 -34.209  32.950  1.00  2.78           N  
ATOM  14600  CA  SER A 903      16.652 -34.660  33.191  1.00  2.78           C  
ATOM  14601  C   SER A 903      16.013 -35.065  31.875  1.00  2.78           C  
ATOM  14602  O   SER A 903      15.251 -36.034  31.814  1.00  2.78           O  
ATOM  14603  CB  SER A 903      15.806 -33.577  33.833  1.00  2.78           C  
ATOM  14604  OG  SER A 903      16.257 -33.277  35.115  1.00  2.78           O  
ATOM  14605  H   SER A 903      18.182 -33.215  32.908  1.00  2.78           H  
ATOM  14606  HA  SER A 903      16.679 -35.517  33.862  1.00  2.78           H  
ATOM  14607 1HB  SER A 903      15.829 -32.678  33.216  1.00  2.78           H  
ATOM  14608 2HB  SER A 903      14.774 -33.907  33.881  1.00  2.78           H  
ATOM  14609  HG  SER A 903      16.250 -34.125  35.605  1.00  2.78           H  
ATOM  14610  N   ILE A 904      16.355 -34.342  30.800  1.00  2.90           N  
ATOM  14611  CA  ILE A 904      15.802 -34.672  29.479  1.00  2.90           C  
ATOM  14612  C   ILE A 904      16.278 -36.072  29.115  1.00  2.90           C  
ATOM  14613  O   ILE A 904      15.506 -36.911  28.653  1.00  2.90           O  
ATOM  14614  CB  ILE A 904      16.254 -33.697  28.353  1.00  2.90           C  
ATOM  14615  CG1 ILE A 904      15.669 -32.304  28.563  1.00  2.90           C  
ATOM  14616  CG2 ILE A 904      15.871 -34.198  26.986  1.00  2.90           C  
ATOM  14617  CD1 ILE A 904      16.237 -31.222  27.622  1.00  2.90           C  
ATOM  14618  H   ILE A 904      16.976 -33.541  30.943  1.00  2.90           H  
ATOM  14619  HA  ILE A 904      14.718 -34.673  29.537  1.00  2.90           H  
ATOM  14620  HB  ILE A 904      17.327 -33.621  28.386  1.00  2.90           H  
ATOM  14621 1HG1 ILE A 904      14.589 -32.347  28.434  1.00  2.90           H  
ATOM  14622 2HG1 ILE A 904      15.884 -32.012  29.585  1.00  2.90           H  
ATOM  14623 1HG2 ILE A 904      16.237 -33.502  26.234  1.00  2.90           H  
ATOM  14624 2HG2 ILE A 904      16.313 -35.179  26.819  1.00  2.90           H  
ATOM  14625 3HG2 ILE A 904      14.801 -34.262  26.916  1.00  2.90           H  
ATOM  14626 1HD1 ILE A 904      15.776 -30.283  27.858  1.00  2.90           H  
ATOM  14627 2HD1 ILE A 904      17.296 -31.123  27.727  1.00  2.90           H  
ATOM  14628 3HD1 ILE A 904      16.011 -31.486  26.592  1.00  2.90           H  
ATOM  14629  N   SER A 905      17.570 -36.312  29.352  1.00  2.92           N  
ATOM  14630  CA  SER A 905      18.205 -37.595  29.107  1.00  2.92           C  
ATOM  14631  C   SER A 905      17.663 -38.693  30.033  1.00  2.92           C  
ATOM  14632  O   SER A 905      17.415 -39.815  29.585  1.00  2.92           O  
ATOM  14633  CB  SER A 905      19.698 -37.459  29.319  1.00  2.92           C  
ATOM  14634  OG  SER A 905      20.261 -36.580  28.383  1.00  2.92           O  
ATOM  14635  H   SER A 905      18.150 -35.555  29.710  1.00  2.92           H  
ATOM  14636  HA  SER A 905      18.010 -37.884  28.075  1.00  2.92           H  
ATOM  14637 1HB  SER A 905      19.890 -37.091  30.326  1.00  2.92           H  
ATOM  14638 2HB  SER A 905      20.163 -38.437  29.232  1.00  2.92           H  
ATOM  14639  HG  SER A 905      19.968 -35.689  28.660  1.00  2.92           H  
ATOM  14640  N   SER A 906      17.458 -38.370  31.324  1.00  2.83           N  
ATOM  14641  CA  SER A 906      16.939 -39.342  32.287  1.00  2.83           C  
ATOM  14642  C   SER A 906      15.539 -39.793  31.872  1.00  2.83           C  
ATOM  14643  O   SER A 906      15.209 -40.980  31.942  1.00  2.83           O  
ATOM  14644  CB  SER A 906      16.871 -38.717  33.670  1.00  2.83           C  
ATOM  14645  OG  SER A 906      18.149 -38.389  34.155  1.00  2.83           O  
ATOM  14646  H   SER A 906      17.717 -37.447  31.664  1.00  2.83           H  
ATOM  14647  HA  SER A 906      17.601 -40.209  32.306  1.00  2.83           H  
ATOM  14648 1HB  SER A 906      16.259 -37.825  33.626  1.00  2.83           H  
ATOM  14649 2HB  SER A 906      16.386 -39.408  34.356  1.00  2.83           H  
ATOM  14650  HG  SER A 906      18.537 -37.762  33.505  1.00  2.83           H  
ATOM  14651  N   PHE A 907      14.723 -38.828  31.438  1.00  2.63           N  
ATOM  14652  CA  PHE A 907      13.377 -39.068  30.941  1.00  2.63           C  
ATOM  14653  C   PHE A 907      12.543 -40.009  31.787  1.00  2.63           C  
ATOM  14654  O   PHE A 907      12.116 -41.062  31.315  1.00  2.63           O  
ATOM  14655  CB  PHE A 907      13.420 -39.591  29.531  1.00  2.63           C  
ATOM  14656  CG  PHE A 907      12.097 -39.674  29.012  1.00  2.63           C  
ATOM  14657  CD1 PHE A 907      11.353 -38.539  28.944  1.00  2.63           C  
ATOM  14658  CD2 PHE A 907      11.572 -40.853  28.594  1.00  2.63           C  
ATOM  14659  CE1 PHE A 907      10.089 -38.560  28.456  1.00  2.63           C  
ATOM  14660  CE2 PHE A 907      10.325 -40.884  28.110  1.00  2.63           C  
ATOM  14661  CZ  PHE A 907       9.583 -39.727  28.036  1.00  2.63           C  
ATOM  14662  H   PHE A 907      15.057 -37.867  31.442  1.00  2.63           H  
ATOM  14663  HA  PHE A 907      12.869 -38.104  30.917  1.00  2.63           H  
ATOM  14664 1HB  PHE A 907      14.008 -38.932  28.897  1.00  2.63           H  
ATOM  14665 2HB  PHE A 907      13.875 -40.582  29.510  1.00  2.63           H  
ATOM  14666  HD1 PHE A 907      11.798 -37.621  29.299  1.00  2.63           H  
ATOM  14667  HD2 PHE A 907      12.167 -41.764  28.656  1.00  2.63           H  
ATOM  14668  HE1 PHE A 907       9.494 -37.647  28.405  1.00  2.63           H  
ATOM  14669  HE2 PHE A 907       9.916 -41.815  27.785  1.00  2.63           H  
ATOM  14670  HZ  PHE A 907       8.591 -39.754  27.642  1.00  2.63           H  
ATOM  14671  N   SER A 908      12.319 -39.666  33.042  1.00  2.36           N  
ATOM  14672  CA  SER A 908      11.634 -40.599  33.913  1.00  2.36           C  
ATOM  14673  C   SER A 908      10.282 -41.092  33.422  1.00  2.36           C  
ATOM  14674  O   SER A 908       9.325 -40.316  33.226  1.00  2.36           O  
ATOM  14675  CB  SER A 908      11.388 -39.983  35.248  1.00  2.36           C  
ATOM  14676  OG  SER A 908      10.727 -40.896  36.076  1.00  2.36           O  
ATOM  14677  H   SER A 908      12.658 -38.782  33.389  1.00  2.36           H  
ATOM  14678  HA  SER A 908      12.286 -41.467  34.039  1.00  2.36           H  
ATOM  14679 1HB  SER A 908      12.318 -39.689  35.670  1.00  2.36           H  
ATOM  14680 2HB  SER A 908      10.780 -39.084  35.134  1.00  2.36           H  
ATOM  14681  HG  SER A 908      10.580 -40.435  36.922  1.00  2.36           H  
ATOM  14682  N   LEU A 909      10.159 -42.416  33.457  1.00  2.06           N  
ATOM  14683  CA  LEU A 909       8.956 -43.116  33.074  1.00  2.06           C  
ATOM  14684  C   LEU A 909       7.896 -42.949  34.150  1.00  2.06           C  
ATOM  14685  O   LEU A 909       6.707 -43.157  33.914  1.00  2.06           O  
ATOM  14686  CB  LEU A 909       9.248 -44.602  32.838  1.00  2.06           C  
ATOM  14687  CG  LEU A 909      10.183 -44.919  31.657  1.00  2.06           C  
ATOM  14688  CD1 LEU A 909      10.439 -46.420  31.618  1.00  2.06           C  
ATOM  14689  CD2 LEU A 909       9.549 -44.442  30.361  1.00  2.06           C  
ATOM  14690  H   LEU A 909      10.978 -42.960  33.682  1.00  2.06           H  
ATOM  14691  HA  LEU A 909       8.606 -42.703  32.151  1.00  2.06           H  
ATOM  14692 1HB  LEU A 909       9.697 -45.013  33.741  1.00  2.06           H  
ATOM  14693 2HB  LEU A 909       8.302 -45.118  32.660  1.00  2.06           H  
ATOM  14694  HG  LEU A 909      11.138 -44.406  31.804  1.00  2.06           H  
ATOM  14695 1HD1 LEU A 909      11.113 -46.655  30.794  1.00  2.06           H  
ATOM  14696 2HD1 LEU A 909      10.883 -46.732  32.549  1.00  2.06           H  
ATOM  14697 3HD1 LEU A 909       9.503 -46.942  31.478  1.00  2.06           H  
ATOM  14698 1HD2 LEU A 909      10.211 -44.661  29.524  1.00  2.06           H  
ATOM  14699 2HD2 LEU A 909       8.613 -44.957  30.224  1.00  2.06           H  
ATOM  14700 3HD2 LEU A 909       9.375 -43.363  30.409  1.00  2.06           H  
ATOM  14701  N   GLU A 910       8.324 -42.506  35.338  1.00  1.78           N  
ATOM  14702  CA  GLU A 910       7.427 -42.329  36.465  1.00  1.78           C  
ATOM  14703  C   GLU A 910       6.367 -41.308  36.125  1.00  1.78           C  
ATOM  14704  O   GLU A 910       5.257 -41.371  36.659  1.00  1.78           O  
ATOM  14705  CB  GLU A 910       8.179 -41.830  37.710  1.00  1.78           C  
ATOM  14706  CG  GLU A 910       9.147 -42.822  38.360  1.00  1.78           C  
ATOM  14707  CD  GLU A 910       9.994 -42.193  39.476  1.00  1.78           C  
ATOM  14708  OE1 GLU A 910      10.067 -40.983  39.548  1.00  1.78           O  
ATOM  14709  OE2 GLU A 910      10.581 -42.928  40.234  1.00  1.78           O  
ATOM  14710  H   GLU A 910       9.301 -42.252  35.465  1.00  1.78           H  
ATOM  14711  HA  GLU A 910       6.942 -43.281  36.691  1.00  1.78           H  
ATOM  14712 1HB  GLU A 910       8.709 -40.918  37.475  1.00  1.78           H  
ATOM  14713 2HB  GLU A 910       7.446 -41.568  38.477  1.00  1.78           H  
ATOM  14714 1HG  GLU A 910       8.571 -43.645  38.779  1.00  1.78           H  
ATOM  14715 2HG  GLU A 910       9.807 -43.227  37.591  1.00  1.78           H  
ATOM  14716  N   SER A 911       6.736 -40.322  35.292  1.00  1.55           N  
ATOM  14717  CA  SER A 911       5.798 -39.276  34.974  1.00  1.55           C  
ATOM  14718  C   SER A 911       5.226 -39.383  33.578  1.00  1.55           C  
ATOM  14719  O   SER A 911       4.022 -39.217  33.372  1.00  1.55           O  
ATOM  14720  CB  SER A 911       6.460 -37.947  35.094  1.00  1.55           C  
ATOM  14721  OG  SER A 911       7.463 -37.750  34.130  1.00  1.55           O  
ATOM  14722  H   SER A 911       7.660 -40.332  34.856  1.00  1.55           H  
ATOM  14723  HA  SER A 911       4.983 -39.319  35.680  1.00  1.55           H  
ATOM  14724 1HB  SER A 911       5.706 -37.208  34.983  1.00  1.55           H  
ATOM  14725 2HB  SER A 911       6.882 -37.843  36.089  1.00  1.55           H  
ATOM  14726  HG  SER A 911       8.123 -38.456  34.275  1.00  1.55           H  
ATOM  14727  N   VAL A 912       6.049 -39.739  32.597  1.00  1.39           N  
ATOM  14728  CA  VAL A 912       5.473 -39.719  31.267  1.00  1.39           C  
ATOM  14729  C   VAL A 912       4.449 -40.834  31.114  1.00  1.39           C  
ATOM  14730  O   VAL A 912       3.439 -40.670  30.412  1.00  1.39           O  
ATOM  14731  CB  VAL A 912       6.523 -39.824  30.159  1.00  1.39           C  
ATOM  14732  CG1 VAL A 912       6.991 -41.234  30.008  1.00  1.39           C  
ATOM  14733  CG2 VAL A 912       5.908 -39.287  28.923  1.00  1.39           C  
ATOM  14734  H   VAL A 912       7.038 -39.936  32.760  1.00  1.39           H  
ATOM  14735  HA  VAL A 912       4.958 -38.770  31.130  1.00  1.39           H  
ATOM  14736  HB  VAL A 912       7.400 -39.232  30.431  1.00  1.39           H  
ATOM  14737 1HG1 VAL A 912       7.735 -41.315  29.252  1.00  1.39           H  
ATOM  14738 2HG1 VAL A 912       7.394 -41.534  30.931  1.00  1.39           H  
ATOM  14739 3HG1 VAL A 912       6.166 -41.862  29.745  1.00  1.39           H  
ATOM  14740 1HG2 VAL A 912       6.584 -39.320  28.106  1.00  1.39           H  
ATOM  14741 2HG2 VAL A 912       5.038 -39.879  28.702  1.00  1.39           H  
ATOM  14742 3HG2 VAL A 912       5.607 -38.257  29.095  1.00  1.39           H  
ATOM  14743  N   CYS A 913       4.642 -41.944  31.837  1.00  1.32           N  
ATOM  14744  CA  CYS A 913       3.749 -43.048  31.659  1.00  1.32           C  
ATOM  14745  C   CYS A 913       2.435 -42.923  32.408  1.00  1.32           C  
ATOM  14746  O   CYS A 913       1.660 -43.873  32.515  1.00  1.32           O  
ATOM  14747  CB  CYS A 913       4.440 -44.355  31.986  1.00  1.32           C  
ATOM  14748  SG  CYS A 913       5.762 -44.683  30.828  1.00  1.32           S  
ATOM  14749  H   CYS A 913       5.442 -42.065  32.462  1.00  1.32           H  
ATOM  14750  HA  CYS A 913       3.537 -43.058  30.609  1.00  1.32           H  
ATOM  14751 1HB  CYS A 913       4.836 -44.338  32.991  1.00  1.32           H  
ATOM  14752 2HB  CYS A 913       3.725 -45.173  31.922  1.00  1.32           H  
ATOM  14753  HG  CYS A 913       4.954 -44.693  29.762  1.00  1.32           H  
ATOM  14754  N   ARG A 914       2.155 -41.723  32.908  1.00  1.34           N  
ATOM  14755  CA  ARG A 914       0.872 -41.456  33.506  1.00  1.34           C  
ATOM  14756  C   ARG A 914      -0.103 -41.166  32.376  1.00  1.34           C  
ATOM  14757  O   ARG A 914      -1.320 -41.253  32.534  1.00  1.34           O  
ATOM  14758  CB  ARG A 914       0.998 -40.302  34.442  1.00  1.34           C  
ATOM  14759  CG  ARG A 914       1.920 -40.619  35.550  1.00  1.34           C  
ATOM  14760  CD  ARG A 914       2.095 -39.515  36.412  1.00  1.34           C  
ATOM  14761  NE  ARG A 914       3.084 -39.789  37.399  1.00  1.34           N  
ATOM  14762  CZ  ARG A 914       3.227 -39.057  38.470  1.00  1.34           C  
ATOM  14763  NH1 ARG A 914       2.387 -38.094  38.643  1.00  1.34           N  
ATOM  14764  NH2 ARG A 914       4.170 -39.265  39.341  1.00  1.34           N  
ATOM  14765  H   ARG A 914       2.840 -40.965  32.862  1.00  1.34           H  
ATOM  14766  HA  ARG A 914       0.534 -42.326  34.049  1.00  1.34           H  
ATOM  14767 1HB  ARG A 914       1.373 -39.420  33.915  1.00  1.34           H  
ATOM  14768 2HB  ARG A 914       0.025 -40.055  34.865  1.00  1.34           H  
ATOM  14769 1HG  ARG A 914       1.526 -41.450  36.126  1.00  1.34           H  
ATOM  14770 2HG  ARG A 914       2.895 -40.893  35.143  1.00  1.34           H  
ATOM  14771 1HD  ARG A 914       2.434 -38.658  35.819  1.00  1.34           H  
ATOM  14772 2HD  ARG A 914       1.164 -39.263  36.907  1.00  1.34           H  
ATOM  14773  HE  ARG A 914       3.772 -40.530  37.209  1.00  1.34           H  
ATOM  14774 1HH1 ARG A 914       1.666 -37.940  37.951  1.00  1.34           H  
ATOM  14775 2HH1 ARG A 914       2.456 -37.494  39.450  1.00  1.34           H  
ATOM  14776 1HH2 ARG A 914       4.848 -40.030  39.268  1.00  1.34           H  
ATOM  14777 2HH2 ARG A 914       4.227 -38.670  40.144  1.00  1.34           H  
ATOM  14778  N   LEU A 915       0.454 -40.793  31.224  1.00  1.45           N  
ATOM  14779  CA  LEU A 915      -0.306 -40.509  30.025  1.00  1.45           C  
ATOM  14780  C   LEU A 915      -0.170 -41.656  28.994  1.00  1.45           C  
ATOM  14781  O   LEU A 915      -1.075 -41.915  28.195  1.00  1.45           O  
ATOM  14782  CB  LEU A 915       0.116 -39.157  29.430  1.00  1.45           C  
ATOM  14783  CG  LEU A 915      -0.147 -37.860  30.270  1.00  1.45           C  
ATOM  14784  CD1 LEU A 915       0.377 -36.647  29.480  1.00  1.45           C  
ATOM  14785  CD2 LEU A 915      -1.655 -37.705  30.537  1.00  1.45           C  
ATOM  14786  H   LEU A 915       1.469 -40.733  31.159  1.00  1.45           H  
ATOM  14787  HA  LEU A 915      -1.359 -40.433  30.295  1.00  1.45           H  
ATOM  14788 1HB  LEU A 915       1.191 -39.202  29.232  1.00  1.45           H  
ATOM  14789 2HB  LEU A 915      -0.369 -39.030  28.532  1.00  1.45           H  
ATOM  14790  HG  LEU A 915       0.391 -37.916  31.219  1.00  1.45           H  
ATOM  14791 1HD1 LEU A 915       0.207 -35.738  30.035  1.00  1.45           H  
ATOM  14792 2HD1 LEU A 915       1.430 -36.763  29.304  1.00  1.45           H  
ATOM  14793 3HD1 LEU A 915      -0.146 -36.581  28.523  1.00  1.45           H  
ATOM  14794 1HD2 LEU A 915      -1.837 -36.797  31.112  1.00  1.45           H  
ATOM  14795 2HD2 LEU A 915      -2.188 -37.640  29.591  1.00  1.45           H  
ATOM  14796 3HD2 LEU A 915      -2.023 -38.569  31.096  1.00  1.45           H  
ATOM  14797  N   LEU A 916       0.963 -42.352  29.001  1.00  1.64           N  
ATOM  14798  CA  LEU A 916       1.186 -43.398  27.996  1.00  1.64           C  
ATOM  14799  C   LEU A 916       1.818 -44.692  28.534  1.00  1.64           C  
ATOM  14800  O   LEU A 916       2.487 -44.689  29.547  1.00  1.64           O  
ATOM  14801  CB  LEU A 916       2.082 -42.796  26.931  1.00  1.64           C  
ATOM  14802  CG  LEU A 916       3.366 -42.299  27.460  1.00  1.64           C  
ATOM  14803  CD1 LEU A 916       4.282 -43.399  27.713  1.00  1.64           C  
ATOM  14804  CD2 LEU A 916       3.936 -41.428  26.500  1.00  1.64           C  
ATOM  14805  H   LEU A 916       1.699 -42.095  29.656  1.00  1.64           H  
ATOM  14806  HA  LEU A 916       0.222 -43.636  27.562  1.00  1.64           H  
ATOM  14807 1HB  LEU A 916       2.317 -43.526  26.167  1.00  1.64           H  
ATOM  14808 2HB  LEU A 916       1.561 -41.960  26.464  1.00  1.64           H  
ATOM  14809  HG  LEU A 916       3.191 -41.779  28.368  1.00  1.64           H  
ATOM  14810 1HD1 LEU A 916       5.200 -43.011  28.089  1.00  1.64           H  
ATOM  14811 2HD1 LEU A 916       3.859 -44.071  28.429  1.00  1.64           H  
ATOM  14812 3HD1 LEU A 916       4.461 -43.919  26.776  1.00  1.64           H  
ATOM  14813 1HD2 LEU A 916       4.858 -41.054  26.860  1.00  1.64           H  
ATOM  14814 2HD2 LEU A 916       4.106 -42.001  25.607  1.00  1.64           H  
ATOM  14815 3HD2 LEU A 916       3.254 -40.614  26.306  1.00  1.64           H  
ATOM  14816  N   PRO A 917       1.657 -45.837  27.872  1.00  1.93           N  
ATOM  14817  CA  PRO A 917       2.332 -47.062  28.242  1.00  1.93           C  
ATOM  14818  C   PRO A 917       3.829 -46.967  27.978  1.00  1.93           C  
ATOM  14819  O   PRO A 917       4.262 -46.335  27.014  1.00  1.93           O  
ATOM  14820  CB  PRO A 917       1.646 -48.098  27.371  1.00  1.93           C  
ATOM  14821  CG  PRO A 917       1.109 -47.324  26.181  1.00  1.93           C  
ATOM  14822  CD  PRO A 917       0.731 -45.960  26.732  1.00  1.93           C  
ATOM  14823  HA  PRO A 917       2.145 -47.262  29.308  1.00  1.93           H  
ATOM  14824 1HB  PRO A 917       2.390 -48.826  27.083  1.00  1.93           H  
ATOM  14825 2HB  PRO A 917       0.874 -48.634  27.942  1.00  1.93           H  
ATOM  14826 1HG  PRO A 917       1.879 -47.266  25.402  1.00  1.93           H  
ATOM  14827 2HG  PRO A 917       0.252 -47.854  25.736  1.00  1.93           H  
ATOM  14828 1HD  PRO A 917       0.907 -45.215  25.955  1.00  1.93           H  
ATOM  14829 2HD  PRO A 917      -0.315 -45.956  27.085  1.00  1.93           H  
ATOM  14830  N   ILE A 918       4.605 -47.716  28.745  1.00  2.26           N  
ATOM  14831  CA  ILE A 918       6.062 -47.747  28.616  1.00  2.26           C  
ATOM  14832  C   ILE A 918       6.554 -48.119  27.219  1.00  2.26           C  
ATOM  14833  O   ILE A 918       7.608 -47.665  26.785  1.00  2.26           O  
ATOM  14834  CB  ILE A 918       6.694 -48.680  29.644  1.00  2.26           C  
ATOM  14835  CG1 ILE A 918       6.553 -48.115  31.048  1.00  2.26           C  
ATOM  14836  CG2 ILE A 918       8.153 -48.913  29.301  1.00  2.26           C  
ATOM  14837  CD1 ILE A 918       6.927 -49.095  32.130  1.00  2.26           C  
ATOM  14838  H   ILE A 918       4.177 -48.238  29.497  1.00  2.26           H  
ATOM  14839  HA  ILE A 918       6.424 -46.754  28.839  1.00  2.26           H  
ATOM  14840  HB  ILE A 918       6.146 -49.588  29.637  1.00  2.26           H  
ATOM  14841 1HG1 ILE A 918       7.191 -47.246  31.142  1.00  2.26           H  
ATOM  14842 2HG1 ILE A 918       5.520 -47.806  31.206  1.00  2.26           H  
ATOM  14843 1HG2 ILE A 918       8.599 -49.594  30.024  1.00  2.26           H  
ATOM  14844 2HG2 ILE A 918       8.227 -49.344  28.305  1.00  2.26           H  
ATOM  14845 3HG2 ILE A 918       8.682 -47.961  29.321  1.00  2.26           H  
ATOM  14846 1HD1 ILE A 918       6.804 -48.627  33.105  1.00  2.26           H  
ATOM  14847 2HD1 ILE A 918       6.285 -49.962  32.067  1.00  2.26           H  
ATOM  14848 3HD1 ILE A 918       7.963 -49.406  32.009  1.00  2.26           H  
ATOM  14849  N   PHE A 919       5.837 -48.989  26.534  1.00  2.58           N  
ATOM  14850  CA  PHE A 919       6.241 -49.418  25.203  1.00  2.58           C  
ATOM  14851  C   PHE A 919       5.988 -48.402  24.065  1.00  2.58           C  
ATOM  14852  O   PHE A 919       6.269 -48.720  22.908  1.00  2.58           O  
ATOM  14853  CB  PHE A 919       5.564 -50.732  24.839  1.00  2.58           C  
ATOM  14854  CG  PHE A 919       4.079 -50.704  24.888  1.00  2.58           C  
ATOM  14855  CD1 PHE A 919       3.333 -50.162  23.859  1.00  2.58           C  
ATOM  14856  CD2 PHE A 919       3.428 -51.263  25.954  1.00  2.58           C  
ATOM  14857  CE1 PHE A 919       1.955 -50.178  23.908  1.00  2.58           C  
ATOM  14858  CE2 PHE A 919       2.049 -51.298  26.013  1.00  2.58           C  
ATOM  14859  CZ  PHE A 919       1.310 -50.750  24.986  1.00  2.58           C  
ATOM  14860  H   PHE A 919       4.982 -49.344  26.936  1.00  2.58           H  
ATOM  14861  HA  PHE A 919       7.315 -49.605  25.235  1.00  2.58           H  
ATOM  14862 1HB  PHE A 919       5.861 -51.025  23.831  1.00  2.58           H  
ATOM  14863 2HB  PHE A 919       5.902 -51.521  25.508  1.00  2.58           H  
ATOM  14864  HD1 PHE A 919       3.846 -49.723  23.004  1.00  2.58           H  
ATOM  14865  HD2 PHE A 919       4.028 -51.691  26.748  1.00  2.58           H  
ATOM  14866  HE1 PHE A 919       1.379 -49.746  23.091  1.00  2.58           H  
ATOM  14867  HE2 PHE A 919       1.545 -51.752  26.866  1.00  2.58           H  
ATOM  14868  HZ  PHE A 919       0.222 -50.770  25.024  1.00  2.58           H  
ATOM  14869  N   ASP A 920       5.445 -47.205  24.353  1.00  2.80           N  
ATOM  14870  CA  ASP A 920       5.193 -46.232  23.276  1.00  2.80           C  
ATOM  14871  C   ASP A 920       6.100 -44.974  23.236  1.00  2.80           C  
ATOM  14872  O   ASP A 920       5.659 -43.900  23.663  1.00  2.80           O  
ATOM  14873  CB  ASP A 920       3.754 -45.737  23.374  1.00  2.80           C  
ATOM  14874  CG  ASP A 920       3.387 -44.670  22.310  1.00  2.80           C  
ATOM  14875  OD1 ASP A 920       4.285 -44.056  21.725  1.00  2.80           O  
ATOM  14876  OD2 ASP A 920       2.224 -44.476  22.081  1.00  2.80           O  
ATOM  14877  H   ASP A 920       5.203 -46.965  25.318  1.00  2.80           H  
ATOM  14878  HA  ASP A 920       5.252 -46.773  22.344  1.00  2.80           H  
ATOM  14879 1HB  ASP A 920       3.074 -46.585  23.277  1.00  2.80           H  
ATOM  14880 2HB  ASP A 920       3.595 -45.308  24.375  1.00  2.80           H  
ATOM  14881  N   PRO A 921       7.249 -45.022  22.506  1.00  2.88           N  
ATOM  14882  CA  PRO A 921       8.245 -43.973  22.396  1.00  2.88           C  
ATOM  14883  C   PRO A 921       7.756 -42.772  21.587  1.00  2.88           C  
ATOM  14884  O   PRO A 921       8.406 -41.722  21.576  1.00  2.88           O  
ATOM  14885  CB  PRO A 921       9.413 -44.674  21.685  1.00  2.88           C  
ATOM  14886  CG  PRO A 921       8.777 -45.765  20.888  1.00  2.88           C  
ATOM  14887  CD  PRO A 921       7.605 -46.231  21.717  1.00  2.88           C  
ATOM  14888  HA  PRO A 921       8.553 -43.678  23.398  1.00  2.88           H  
ATOM  14889 1HB  PRO A 921       9.952 -43.952  21.055  1.00  2.88           H  
ATOM  14890 2HB  PRO A 921      10.132 -45.049  22.429  1.00  2.88           H  
ATOM  14891 1HG  PRO A 921       8.462 -45.377  19.910  1.00  2.88           H  
ATOM  14892 2HG  PRO A 921       9.508 -46.568  20.693  1.00  2.88           H  
ATOM  14893 1HD  PRO A 921       6.821 -46.520  21.013  1.00  2.88           H  
ATOM  14894 2HD  PRO A 921       7.919 -47.047  22.375  1.00  2.88           H  
ATOM  14895  N   PHE A 922       6.648 -42.923  20.851  1.00  2.81           N  
ATOM  14896  CA  PHE A 922       6.175 -41.822  20.022  1.00  2.81           C  
ATOM  14897  C   PHE A 922       5.588 -40.757  20.897  1.00  2.81           C  
ATOM  14898  O   PHE A 922       5.998 -39.588  20.848  1.00  2.81           O  
ATOM  14899  CB  PHE A 922       5.120 -42.262  19.017  1.00  2.81           C  
ATOM  14900  CG  PHE A 922       4.542 -41.092  18.276  1.00  2.81           C  
ATOM  14901  CD1 PHE A 922       5.244 -40.463  17.262  1.00  2.81           C  
ATOM  14902  CD2 PHE A 922       3.288 -40.602  18.621  1.00  2.81           C  
ATOM  14903  CE1 PHE A 922       4.704 -39.370  16.608  1.00  2.81           C  
ATOM  14904  CE2 PHE A 922       2.748 -39.515  17.976  1.00  2.81           C  
ATOM  14905  CZ  PHE A 922       3.456 -38.896  16.966  1.00  2.81           C  
ATOM  14906  H   PHE A 922       6.060 -43.755  20.940  1.00  2.81           H  
ATOM  14907  HA  PHE A 922       7.023 -41.401  19.482  1.00  2.81           H  
ATOM  14908 1HB  PHE A 922       5.554 -42.953  18.300  1.00  2.81           H  
ATOM  14909 2HB  PHE A 922       4.310 -42.782  19.535  1.00  2.81           H  
ATOM  14910  HD1 PHE A 922       6.231 -40.834  16.987  1.00  2.81           H  
ATOM  14911  HD2 PHE A 922       2.734 -41.093  19.423  1.00  2.81           H  
ATOM  14912  HE1 PHE A 922       5.265 -38.881  15.812  1.00  2.81           H  
ATOM  14913  HE2 PHE A 922       1.765 -39.144  18.263  1.00  2.81           H  
ATOM  14914  HZ  PHE A 922       3.033 -38.034  16.453  1.00  2.81           H  
ATOM  14915  N   LEU A 923       4.631 -41.167  21.724  1.00  2.63           N  
ATOM  14916  CA  LEU A 923       4.016 -40.209  22.611  1.00  2.63           C  
ATOM  14917  C   LEU A 923       5.042 -39.734  23.616  1.00  2.63           C  
ATOM  14918  O   LEU A 923       5.038 -38.566  23.999  1.00  2.63           O  
ATOM  14919  CB  LEU A 923       2.788 -40.778  23.307  1.00  2.63           C  
ATOM  14920  CG  LEU A 923       1.590 -41.024  22.459  1.00  2.63           C  
ATOM  14921  CD1 LEU A 923       0.529 -41.703  23.323  1.00  2.63           C  
ATOM  14922  CD2 LEU A 923       1.099 -39.695  21.881  1.00  2.63           C  
ATOM  14923  H   LEU A 923       4.355 -42.162  21.730  1.00  2.63           H  
ATOM  14924  HA  LEU A 923       3.696 -39.354  22.021  1.00  2.63           H  
ATOM  14925 1HB  LEU A 923       3.058 -41.750  23.700  1.00  2.63           H  
ATOM  14926 2HB  LEU A 923       2.501 -40.124  24.124  1.00  2.63           H  
ATOM  14927  HG  LEU A 923       1.851 -41.710  21.646  1.00  2.63           H  
ATOM  14928 1HD1 LEU A 923      -0.353 -41.909  22.720  1.00  2.63           H  
ATOM  14929 2HD1 LEU A 923       0.935 -42.645  23.709  1.00  2.63           H  
ATOM  14930 3HD1 LEU A 923       0.261 -41.055  24.151  1.00  2.63           H  
ATOM  14931 1HD2 LEU A 923       0.222 -39.873  21.260  1.00  2.63           H  
ATOM  14932 2HD2 LEU A 923       0.838 -39.015  22.694  1.00  2.63           H  
ATOM  14933 3HD2 LEU A 923       1.889 -39.249  21.275  1.00  2.63           H  
ATOM  14934  N   MET A 924       5.962 -40.616  24.025  1.00  2.42           N  
ATOM  14935  CA  MET A 924       6.984 -40.173  24.960  1.00  2.42           C  
ATOM  14936  C   MET A 924       7.800 -39.027  24.402  1.00  2.42           C  
ATOM  14937  O   MET A 924       7.980 -38.003  25.071  1.00  2.42           O  
ATOM  14938  CB  MET A 924       7.927 -41.306  25.280  1.00  2.42           C  
ATOM  14939  CG  MET A 924       7.368 -42.385  26.107  1.00  2.42           C  
ATOM  14940  SD  MET A 924       8.512 -43.694  26.357  1.00  2.42           S  
ATOM  14941  CE  MET A 924       7.595 -44.649  27.481  1.00  2.42           C  
ATOM  14942  H   MET A 924       5.932 -41.593  23.710  1.00  2.42           H  
ATOM  14943  HA  MET A 924       6.500 -39.821  25.863  1.00  2.42           H  
ATOM  14944 1HB  MET A 924       8.230 -41.741  24.353  1.00  2.42           H  
ATOM  14945 2HB  MET A 924       8.814 -40.928  25.725  1.00  2.42           H  
ATOM  14946 1HG  MET A 924       7.095 -41.983  27.069  1.00  2.42           H  
ATOM  14947 2HG  MET A 924       6.485 -42.787  25.640  1.00  2.42           H  
ATOM  14948 1HE  MET A 924       8.188 -45.506  27.777  1.00  2.42           H  
ATOM  14949 2HE  MET A 924       7.364 -44.051  28.352  1.00  2.42           H  
ATOM  14950 3HE  MET A 924       6.672 -44.985  27.006  1.00  2.42           H  
ATOM  14951  N   GLY A 925       8.247 -39.171  23.151  1.00  2.22           N  
ATOM  14952  CA  GLY A 925       9.027 -38.135  22.505  1.00  2.22           C  
ATOM  14953  C   GLY A 925       8.225 -36.852  22.378  1.00  2.22           C  
ATOM  14954  O   GLY A 925       8.730 -35.764  22.673  1.00  2.22           O  
ATOM  14955  H   GLY A 925       8.073 -40.034  22.632  1.00  2.22           H  
ATOM  14956 1HA  GLY A 925       9.936 -37.952  23.076  1.00  2.22           H  
ATOM  14957 2HA  GLY A 925       9.328 -38.483  21.516  1.00  2.22           H  
ATOM  14958  N   ALA A 926       6.960 -36.974  21.965  1.00  2.04           N  
ATOM  14959  CA  ALA A 926       6.110 -35.805  21.798  1.00  2.04           C  
ATOM  14960  C   ALA A 926       5.944 -35.034  23.107  1.00  2.04           C  
ATOM  14961  O   ALA A 926       6.022 -33.799  23.119  1.00  2.04           O  
ATOM  14962  CB  ALA A 926       4.745 -36.245  21.286  1.00  2.04           C  
ATOM  14963  H   ALA A 926       6.591 -37.900  21.736  1.00  2.04           H  
ATOM  14964  HA  ALA A 926       6.580 -35.146  21.069  1.00  2.04           H  
ATOM  14965 1HB  ALA A 926       4.113 -35.374  21.133  1.00  2.04           H  
ATOM  14966 2HB  ALA A 926       4.864 -36.783  20.343  1.00  2.04           H  
ATOM  14967 3HB  ALA A 926       4.284 -36.904  22.020  1.00  2.04           H  
ATOM  14968  N   LEU A 927       5.751 -35.754  24.214  1.00  1.90           N  
ATOM  14969  CA  LEU A 927       5.580 -35.125  25.515  1.00  1.90           C  
ATOM  14970  C   LEU A 927       6.879 -34.494  26.007  1.00  1.90           C  
ATOM  14971  O   LEU A 927       6.867 -33.393  26.562  1.00  1.90           O  
ATOM  14972  CB  LEU A 927       5.038 -36.150  26.516  1.00  1.90           C  
ATOM  14973  CG  LEU A 927       3.568 -36.611  26.248  1.00  1.90           C  
ATOM  14974  CD1 LEU A 927       3.234 -37.756  27.163  1.00  1.90           C  
ATOM  14975  CD2 LEU A 927       2.604 -35.442  26.468  1.00  1.90           C  
ATOM  14976  H   LEU A 927       5.692 -36.772  24.143  1.00  1.90           H  
ATOM  14977  HA  LEU A 927       4.839 -34.334  25.410  1.00  1.90           H  
ATOM  14978 1HB  LEU A 927       5.671 -37.039  26.462  1.00  1.90           H  
ATOM  14979 2HB  LEU A 927       5.097 -35.744  27.516  1.00  1.90           H  
ATOM  14980  HG  LEU A 927       3.480 -36.961  25.218  1.00  1.90           H  
ATOM  14981 1HD1 LEU A 927       2.217 -38.100  26.975  1.00  1.90           H  
ATOM  14982 2HD1 LEU A 927       3.929 -38.552  26.965  1.00  1.90           H  
ATOM  14983 3HD1 LEU A 927       3.328 -37.442  28.191  1.00  1.90           H  
ATOM  14984 1HD2 LEU A 927       1.583 -35.770  26.275  1.00  1.90           H  
ATOM  14985 2HD2 LEU A 927       2.675 -35.098  27.487  1.00  1.90           H  
ATOM  14986 3HD2 LEU A 927       2.858 -34.628  25.790  1.00  1.90           H  
ATOM  14987  N   LEU A 928       8.012 -35.154  25.749  1.00  1.78           N  
ATOM  14988  CA  LEU A 928       9.297 -34.618  26.180  1.00  1.78           C  
ATOM  14989  C   LEU A 928       9.579 -33.307  25.463  1.00  1.78           C  
ATOM  14990  O   LEU A 928       9.989 -32.319  26.086  1.00  1.78           O  
ATOM  14991  CB  LEU A 928      10.405 -35.640  25.934  1.00  1.78           C  
ATOM  14992  CG  LEU A 928      11.819 -35.237  26.336  1.00  1.78           C  
ATOM  14993  CD1 LEU A 928      11.840 -34.883  27.803  1.00  1.78           C  
ATOM  14994  CD2 LEU A 928      12.746 -36.420  26.043  1.00  1.78           C  
ATOM  14995  H   LEU A 928       7.980 -36.065  25.287  1.00  1.78           H  
ATOM  14996  HA  LEU A 928       9.246 -34.422  27.246  1.00  1.78           H  
ATOM  14997 1HB  LEU A 928      10.153 -36.552  26.445  1.00  1.78           H  
ATOM  14998 2HB  LEU A 928      10.424 -35.859  24.864  1.00  1.78           H  
ATOM  14999  HG  LEU A 928      12.138 -34.378  25.781  1.00  1.78           H  
ATOM  15000 1HD1 LEU A 928      12.841 -34.608  28.101  1.00  1.78           H  
ATOM  15001 2HD1 LEU A 928      11.169 -34.044  27.973  1.00  1.78           H  
ATOM  15002 3HD1 LEU A 928      11.514 -35.714  28.380  1.00  1.78           H  
ATOM  15003 1HD2 LEU A 928      13.764 -36.187  26.323  1.00  1.78           H  
ATOM  15004 2HD2 LEU A 928      12.418 -37.286  26.606  1.00  1.78           H  
ATOM  15005 3HD2 LEU A 928      12.708 -36.648  24.980  1.00  1.78           H  
ATOM  15006  N   MET A 929       9.350 -33.278  24.150  1.00  1.68           N  
ATOM  15007  CA  MET A 929       9.564 -32.040  23.434  1.00  1.68           C  
ATOM  15008  C   MET A 929       8.565 -30.989  23.863  1.00  1.68           C  
ATOM  15009  O   MET A 929       8.940 -29.834  24.004  1.00  1.68           O  
ATOM  15010  CB  MET A 929       9.557 -32.279  21.937  1.00  1.68           C  
ATOM  15011  CG  MET A 929      10.750 -33.088  21.491  1.00  1.68           C  
ATOM  15012  SD  MET A 929      12.327 -32.216  21.862  1.00  1.68           S  
ATOM  15013  CE  MET A 929      12.840 -32.915  23.441  1.00  1.68           C  
ATOM  15014  H   MET A 929       9.028 -34.114  23.659  1.00  1.68           H  
ATOM  15015  HA  MET A 929      10.552 -31.665  23.693  1.00  1.68           H  
ATOM  15016 1HB  MET A 929       8.649 -32.827  21.665  1.00  1.68           H  
ATOM  15017 2HB  MET A 929       9.549 -31.328  21.405  1.00  1.68           H  
ATOM  15018 1HG  MET A 929      10.746 -34.047  22.012  1.00  1.68           H  
ATOM  15019 2HG  MET A 929      10.695 -33.274  20.420  1.00  1.68           H  
ATOM  15020 1HE  MET A 929      13.785 -32.469  23.748  1.00  1.68           H  
ATOM  15021 2HE  MET A 929      12.085 -32.698  24.186  1.00  1.68           H  
ATOM  15022 3HE  MET A 929      12.963 -33.994  23.342  1.00  1.68           H  
ATOM  15023  N   LEU A 930       7.322 -31.367  24.172  1.00  1.58           N  
ATOM  15024  CA  LEU A 930       6.368 -30.368  24.636  1.00  1.58           C  
ATOM  15025  C   LEU A 930       6.905 -29.667  25.875  1.00  1.58           C  
ATOM  15026  O   LEU A 930       6.858 -28.440  25.968  1.00  1.58           O  
ATOM  15027  CB  LEU A 930       5.004 -30.985  24.953  1.00  1.58           C  
ATOM  15028  CG  LEU A 930       3.959 -29.991  25.457  1.00  1.58           C  
ATOM  15029  CD1 LEU A 930       3.698 -28.923  24.378  1.00  1.58           C  
ATOM  15030  CD2 LEU A 930       2.678 -30.727  25.817  1.00  1.58           C  
ATOM  15031  H   LEU A 930       7.015 -32.330  24.038  1.00  1.58           H  
ATOM  15032  HA  LEU A 930       6.233 -29.628  23.852  1.00  1.58           H  
ATOM  15033 1HB  LEU A 930       4.623 -31.475  24.059  1.00  1.58           H  
ATOM  15034 2HB  LEU A 930       5.138 -31.739  25.724  1.00  1.58           H  
ATOM  15035  HG  LEU A 930       4.349 -29.503  26.334  1.00  1.58           H  
ATOM  15036 1HD1 LEU A 930       2.967 -28.201  24.747  1.00  1.58           H  
ATOM  15037 2HD1 LEU A 930       4.632 -28.407  24.145  1.00  1.58           H  
ATOM  15038 3HD1 LEU A 930       3.314 -29.400  23.477  1.00  1.58           H  
ATOM  15039 1HD2 LEU A 930       1.933 -30.020  26.191  1.00  1.58           H  
ATOM  15040 2HD2 LEU A 930       2.294 -31.223  24.927  1.00  1.58           H  
ATOM  15041 3HD2 LEU A 930       2.894 -31.468  26.586  1.00  1.58           H  
ATOM  15042  N   LYS A 931       7.468 -30.440  26.807  1.00  1.47           N  
ATOM  15043  CA  LYS A 931       7.985 -29.867  28.043  1.00  1.47           C  
ATOM  15044  C   LYS A 931       9.104 -28.878  27.746  1.00  1.47           C  
ATOM  15045  O   LYS A 931       9.165 -27.798  28.329  1.00  1.47           O  
ATOM  15046  CB  LYS A 931       8.599 -30.966  28.907  1.00  1.47           C  
ATOM  15047  CG  LYS A 931       7.666 -31.938  29.507  1.00  1.47           C  
ATOM  15048  CD  LYS A 931       8.462 -33.099  30.074  1.00  1.47           C  
ATOM  15049  CE  LYS A 931       9.005 -32.743  31.414  1.00  1.47           C  
ATOM  15050  NZ  LYS A 931      10.007 -31.628  31.336  1.00  1.47           N  
ATOM  15051  H   LYS A 931       7.483 -31.453  26.670  1.00  1.47           H  
ATOM  15052  HA  LYS A 931       7.181 -29.353  28.570  1.00  1.47           H  
ATOM  15053 1HB  LYS A 931       9.314 -31.532  28.320  1.00  1.47           H  
ATOM  15054 2HB  LYS A 931       9.153 -30.500  29.719  1.00  1.47           H  
ATOM  15055 1HG  LYS A 931       7.101 -31.461  30.308  1.00  1.47           H  
ATOM  15056 2HG  LYS A 931       6.979 -32.287  28.752  1.00  1.47           H  
ATOM  15057 1HD  LYS A 931       7.854 -33.987  30.139  1.00  1.47           H  
ATOM  15058 2HD  LYS A 931       9.295 -33.304  29.410  1.00  1.47           H  
ATOM  15059 1HE  LYS A 931       8.174 -32.420  32.043  1.00  1.47           H  
ATOM  15060 2HE  LYS A 931       9.474 -33.616  31.867  1.00  1.47           H  
ATOM  15061 1HZ  LYS A 931      10.338 -31.369  32.278  1.00  1.47           H  
ATOM  15062 2HZ  LYS A 931      10.795 -31.887  30.771  1.00  1.47           H  
ATOM  15063 3HZ  LYS A 931       9.561 -30.817  30.929  1.00  1.47           H  
ATOM  15064  N   LEU A 932       9.976 -29.233  26.803  1.00  1.35           N  
ATOM  15065  CA  LEU A 932      11.088 -28.369  26.421  1.00  1.35           C  
ATOM  15066  C   LEU A 932      10.585 -27.091  25.731  1.00  1.35           C  
ATOM  15067  O   LEU A 932      11.051 -25.994  26.021  1.00  1.35           O  
ATOM  15068  CB  LEU A 932      12.073 -29.166  25.544  1.00  1.35           C  
ATOM  15069  CG  LEU A 932      13.314 -28.427  25.063  1.00  1.35           C  
ATOM  15070  CD1 LEU A 932      14.083 -27.890  26.252  1.00  1.35           C  
ATOM  15071  CD2 LEU A 932      14.201 -29.396  24.278  1.00  1.35           C  
ATOM  15072  H   LEU A 932       9.875 -30.149  26.357  1.00  1.35           H  
ATOM  15073  HA  LEU A 932      11.613 -28.073  27.327  1.00  1.35           H  
ATOM  15074 1HB  LEU A 932      12.395 -30.049  26.094  1.00  1.35           H  
ATOM  15075 2HB  LEU A 932      11.535 -29.501  24.656  1.00  1.35           H  
ATOM  15076  HG  LEU A 932      13.018 -27.604  24.427  1.00  1.35           H  
ATOM  15077 1HD1 LEU A 932      14.966 -27.365  25.893  1.00  1.35           H  
ATOM  15078 2HD1 LEU A 932      13.454 -27.197  26.813  1.00  1.35           H  
ATOM  15079 3HD1 LEU A 932      14.375 -28.707  26.888  1.00  1.35           H  
ATOM  15080 1HD2 LEU A 932      15.094 -28.879  23.930  1.00  1.35           H  
ATOM  15081 2HD2 LEU A 932      14.492 -30.225  24.922  1.00  1.35           H  
ATOM  15082 3HD2 LEU A 932      13.643 -29.779  23.425  1.00  1.35           H  
ATOM  15083  N   ILE A 933       9.620 -27.240  24.835  1.00  1.22           N  
ATOM  15084  CA  ILE A 933       9.013 -26.157  24.067  1.00  1.22           C  
ATOM  15085  C   ILE A 933       8.254 -25.107  24.877  1.00  1.22           C  
ATOM  15086  O   ILE A 933       8.419 -23.900  24.665  1.00  1.22           O  
ATOM  15087  CB  ILE A 933       8.022 -26.759  23.052  1.00  1.22           C  
ATOM  15088  CG1 ILE A 933       8.784 -27.523  21.981  1.00  1.22           C  
ATOM  15089  CG2 ILE A 933       7.138 -25.701  22.438  1.00  1.22           C  
ATOM  15090  CD1 ILE A 933       7.919 -28.417  21.131  1.00  1.22           C  
ATOM  15091  H   ILE A 933       9.286 -28.183  24.659  1.00  1.22           H  
ATOM  15092  HA  ILE A 933       9.804 -25.661  23.514  1.00  1.22           H  
ATOM  15093  HB  ILE A 933       7.393 -27.475  23.573  1.00  1.22           H  
ATOM  15094 1HG1 ILE A 933       9.247 -26.801  21.333  1.00  1.22           H  
ATOM  15095 2HG1 ILE A 933       9.566 -28.114  22.448  1.00  1.22           H  
ATOM  15096 1HG2 ILE A 933       6.444 -26.173  21.746  1.00  1.22           H  
ATOM  15097 2HG2 ILE A 933       6.578 -25.183  23.213  1.00  1.22           H  
ATOM  15098 3HG2 ILE A 933       7.746 -25.005  21.908  1.00  1.22           H  
ATOM  15099 1HD1 ILE A 933       8.537 -28.913  20.383  1.00  1.22           H  
ATOM  15100 2HD1 ILE A 933       7.446 -29.167  21.760  1.00  1.22           H  
ATOM  15101 3HD1 ILE A 933       7.156 -27.824  20.637  1.00  1.22           H  
ATOM  15102  N   ILE A 934       7.433 -25.547  25.816  1.00  1.10           N  
ATOM  15103  CA  ILE A 934       6.553 -24.609  26.492  1.00  1.10           C  
ATOM  15104  C   ILE A 934       7.186 -23.379  27.158  1.00  1.10           C  
ATOM  15105  O   ILE A 934       6.674 -22.282  26.925  1.00  1.10           O  
ATOM  15106  CB  ILE A 934       5.664 -25.309  27.504  1.00  1.10           C  
ATOM  15107  CG1 ILE A 934       4.702 -26.173  26.834  1.00  1.10           C  
ATOM  15108  CG2 ILE A 934       4.932 -24.229  28.225  1.00  1.10           C  
ATOM  15109  CD1 ILE A 934       4.060 -27.122  27.799  1.00  1.10           C  
ATOM  15110  H   ILE A 934       7.355 -26.553  25.990  1.00  1.10           H  
ATOM  15111  HA  ILE A 934       5.874 -24.228  25.729  1.00  1.10           H  
ATOM  15112  HB  ILE A 934       6.208 -25.931  28.176  1.00  1.10           H  
ATOM  15113 1HG1 ILE A 934       3.951 -25.550  26.388  1.00  1.10           H  
ATOM  15114 2HG1 ILE A 934       5.184 -26.727  26.043  1.00  1.10           H  
ATOM  15115 1HG2 ILE A 934       4.276 -24.674  28.898  1.00  1.10           H  
ATOM  15116 2HG2 ILE A 934       5.619 -23.581  28.753  1.00  1.10           H  
ATOM  15117 3HG2 ILE A 934       4.365 -23.641  27.506  1.00  1.10           H  
ATOM  15118 1HD1 ILE A 934       3.328 -27.728  27.288  1.00  1.10           H  
ATOM  15119 2HD1 ILE A 934       4.825 -27.764  28.240  1.00  1.10           H  
ATOM  15120 3HD1 ILE A 934       3.580 -26.579  28.576  1.00  1.10           H  
ATOM  15121  N   PRO A 935       8.242 -23.464  27.994  1.00  1.00           N  
ATOM  15122  CA  PRO A 935       8.886 -22.317  28.616  1.00  1.00           C  
ATOM  15123  C   PRO A 935       9.430 -21.325  27.589  1.00  1.00           C  
ATOM  15124  O   PRO A 935       9.565 -20.132  27.880  1.00  1.00           O  
ATOM  15125  CB  PRO A 935      10.026 -22.959  29.396  1.00  1.00           C  
ATOM  15126  CG  PRO A 935       9.581 -24.375  29.599  1.00  1.00           C  
ATOM  15127  CD  PRO A 935       8.862 -24.729  28.347  1.00  1.00           C  
ATOM  15128  HA  PRO A 935       8.172 -21.825  29.289  1.00  1.00           H  
ATOM  15129 1HB  PRO A 935      10.958 -22.898  28.813  1.00  1.00           H  
ATOM  15130 2HB  PRO A 935      10.197 -22.419  30.341  1.00  1.00           H  
ATOM  15131 1HG  PRO A 935      10.439 -25.031  29.741  1.00  1.00           H  
ATOM  15132 2HG  PRO A 935       8.962 -24.465  30.493  1.00  1.00           H  
ATOM  15133 1HD  PRO A 935       9.572 -25.015  27.587  1.00  1.00           H  
ATOM  15134 2HD  PRO A 935       8.190 -25.510  28.567  1.00  1.00           H  
ATOM  15135  N   TYR A 936       9.703 -21.796  26.361  1.00  0.91           N  
ATOM  15136  CA  TYR A 936      10.216 -20.910  25.334  1.00  0.91           C  
ATOM  15137  C   TYR A 936       9.011 -20.172  24.779  1.00  0.91           C  
ATOM  15138  O   TYR A 936       9.090 -19.009  24.378  1.00  0.91           O  
ATOM  15139  CB  TYR A 936      10.930 -21.678  24.222  1.00  0.91           C  
ATOM  15140  CG  TYR A 936      12.212 -22.385  24.571  1.00  0.91           C  
ATOM  15141  CD1 TYR A 936      12.275 -23.743  24.451  1.00  0.91           C  
ATOM  15142  CD2 TYR A 936      13.305 -21.699  24.995  1.00  0.91           C  
ATOM  15143  CE1 TYR A 936      13.433 -24.420  24.736  1.00  0.91           C  
ATOM  15144  CE2 TYR A 936      14.487 -22.386  25.291  1.00  0.91           C  
ATOM  15145  CZ  TYR A 936      14.538 -23.741  25.152  1.00  0.91           C  
ATOM  15146  OH  TYR A 936      15.698 -24.426  25.411  1.00  0.91           O  
ATOM  15147  H   TYR A 936       9.539 -22.767  26.104  1.00  0.91           H  
ATOM  15148  HA  TYR A 936      10.898 -20.185  25.776  1.00  0.91           H  
ATOM  15149 1HB  TYR A 936      10.259 -22.433  23.861  1.00  0.91           H  
ATOM  15150 2HB  TYR A 936      11.136 -21.008  23.392  1.00  0.91           H  
ATOM  15151  HD1 TYR A 936      11.407 -24.287  24.113  1.00  0.91           H  
ATOM  15152  HD2 TYR A 936      13.242 -20.627  25.093  1.00  0.91           H  
ATOM  15153  HE1 TYR A 936      13.464 -25.484  24.621  1.00  0.91           H  
ATOM  15154  HE2 TYR A 936      15.376 -21.857  25.630  1.00  0.91           H  
ATOM  15155  HH  TYR A 936      16.465 -23.853  25.247  1.00  0.91           H  
ATOM  15156  N   GLY A 937       7.877 -20.878  24.763  1.00  0.84           N  
ATOM  15157  CA  GLY A 937       6.607 -20.343  24.295  1.00  0.84           C  
ATOM  15158  C   GLY A 937       6.200 -19.179  25.181  1.00  0.84           C  
ATOM  15159  O   GLY A 937       5.863 -18.086  24.703  1.00  0.84           O  
ATOM  15160  H   GLY A 937       7.907 -21.850  25.076  1.00  0.84           H  
ATOM  15161 1HA  GLY A 937       6.697 -20.012  23.263  1.00  0.84           H  
ATOM  15162 2HA  GLY A 937       5.850 -21.126  24.332  1.00  0.84           H  
ATOM  15163  N   LEU A 938       6.235 -19.417  26.493  1.00  0.79           N  
ATOM  15164  CA  LEU A 938       5.859 -18.379  27.440  1.00  0.79           C  
ATOM  15165  C   LEU A 938       6.819 -17.194  27.321  1.00  0.79           C  
ATOM  15166  O   LEU A 938       6.379 -16.043  27.241  1.00  0.79           O  
ATOM  15167  CB  LEU A 938       5.839 -18.905  28.870  1.00  0.79           C  
ATOM  15168  CG  LEU A 938       5.416 -17.852  29.901  1.00  0.79           C  
ATOM  15169  CD1 LEU A 938       3.983 -17.374  29.609  1.00  0.79           C  
ATOM  15170  CD2 LEU A 938       5.505 -18.430  31.283  1.00  0.79           C  
ATOM  15171  H   LEU A 938       6.513 -20.348  26.809  1.00  0.79           H  
ATOM  15172  HA  LEU A 938       4.856 -18.034  27.191  1.00  0.79           H  
ATOM  15173 1HB  LEU A 938       5.153 -19.743  28.928  1.00  0.79           H  
ATOM  15174 2HB  LEU A 938       6.842 -19.254  29.126  1.00  0.79           H  
ATOM  15175  HG  LEU A 938       6.065 -16.997  29.814  1.00  0.79           H  
ATOM  15176 1HD1 LEU A 938       3.701 -16.617  30.340  1.00  0.79           H  
ATOM  15177 2HD1 LEU A 938       3.928 -16.948  28.604  1.00  0.79           H  
ATOM  15178 3HD1 LEU A 938       3.301 -18.218  29.686  1.00  0.79           H  
ATOM  15179 1HD2 LEU A 938       5.217 -17.670  31.984  1.00  0.79           H  
ATOM  15180 2HD2 LEU A 938       4.833 -19.271  31.373  1.00  0.79           H  
ATOM  15181 3HD2 LEU A 938       6.519 -18.754  31.496  1.00  0.79           H  
ATOM  15182  N   LEU A 939       8.134 -17.459  27.270  1.00  0.76           N  
ATOM  15183  CA  LEU A 939       9.090 -16.365  27.124  1.00  0.76           C  
ATOM  15184  C   LEU A 939       8.844 -15.586  25.846  1.00  0.76           C  
ATOM  15185  O   LEU A 939       8.816 -14.359  25.874  1.00  0.76           O  
ATOM  15186  CB  LEU A 939      10.539 -16.855  27.150  1.00  0.76           C  
ATOM  15187  CG  LEU A 939      11.609 -15.742  26.921  1.00  0.76           C  
ATOM  15188  CD1 LEU A 939      11.501 -14.672  27.985  1.00  0.76           C  
ATOM  15189  CD2 LEU A 939      12.972 -16.364  26.962  1.00  0.76           C  
ATOM  15190  H   LEU A 939       8.485 -18.415  27.351  1.00  0.76           H  
ATOM  15191  HA  LEU A 939       8.953 -15.686  27.957  1.00  0.76           H  
ATOM  15192 1HB  LEU A 939      10.731 -17.307  28.107  1.00  0.76           H  
ATOM  15193 2HB  LEU A 939      10.667 -17.615  26.374  1.00  0.76           H  
ATOM  15194  HG  LEU A 939      11.444 -15.279  25.965  1.00  0.76           H  
ATOM  15195 1HD1 LEU A 939      12.257 -13.903  27.811  1.00  0.76           H  
ATOM  15196 2HD1 LEU A 939      10.511 -14.220  27.951  1.00  0.76           H  
ATOM  15197 3HD1 LEU A 939      11.658 -15.123  28.946  1.00  0.76           H  
ATOM  15198 1HD2 LEU A 939      13.732 -15.599  26.796  1.00  0.76           H  
ATOM  15199 2HD2 LEU A 939      13.115 -16.819  27.937  1.00  0.76           H  
ATOM  15200 3HD2 LEU A 939      13.049 -17.125  26.191  1.00  0.76           H  
ATOM  15201  N   SER A 940       8.645 -16.280  24.728  1.00  0.74           N  
ATOM  15202  CA  SER A 940       8.425 -15.622  23.453  1.00  0.74           C  
ATOM  15203  C   SER A 940       7.200 -14.724  23.522  1.00  0.74           C  
ATOM  15204  O   SER A 940       7.221 -13.599  23.012  1.00  0.74           O  
ATOM  15205  CB  SER A 940       8.233 -16.654  22.372  1.00  0.74           C  
ATOM  15206  OG  SER A 940       9.390 -17.405  22.195  1.00  0.74           O  
ATOM  15207  H   SER A 940       8.672 -17.294  24.748  1.00  0.74           H  
ATOM  15208  HA  SER A 940       9.294 -15.014  23.218  1.00  0.74           H  
ATOM  15209 1HB  SER A 940       7.408 -17.315  22.637  1.00  0.74           H  
ATOM  15210 2HB  SER A 940       7.969 -16.165  21.450  1.00  0.74           H  
ATOM  15211  HG  SER A 940       9.479 -17.932  23.020  1.00  0.74           H  
ATOM  15212  N   THR A 941       6.144 -15.196  24.190  1.00  0.73           N  
ATOM  15213  CA  THR A 941       4.945 -14.399  24.349  1.00  0.73           C  
ATOM  15214  C   THR A 941       5.263 -13.154  25.161  1.00  0.73           C  
ATOM  15215  O   THR A 941       4.866 -12.047  24.797  1.00  0.73           O  
ATOM  15216  CB  THR A 941       3.837 -15.174  25.071  1.00  0.73           C  
ATOM  15217  OG1 THR A 941       3.485 -16.343  24.313  1.00  0.73           O  
ATOM  15218  CG2 THR A 941       2.637 -14.261  25.217  1.00  0.73           C  
ATOM  15219  H   THR A 941       6.168 -16.143  24.573  1.00  0.73           H  
ATOM  15220  HA  THR A 941       4.587 -14.096  23.365  1.00  0.73           H  
ATOM  15221  HB  THR A 941       4.182 -15.478  26.059  1.00  0.73           H  
ATOM  15222  HG1 THR A 941       4.240 -16.977  24.336  1.00  0.73           H  
ATOM  15223 1HG2 THR A 941       1.861 -14.761  25.730  1.00  0.73           H  
ATOM  15224 2HG2 THR A 941       2.924 -13.378  25.780  1.00  0.73           H  
ATOM  15225 3HG2 THR A 941       2.289 -13.963  24.232  1.00  0.73           H  
ATOM  15226  N   CYS A 942       6.007 -13.327  26.252  1.00  0.73           N  
ATOM  15227  CA  CYS A 942       6.339 -12.216  27.126  1.00  0.73           C  
ATOM  15228  C   CYS A 942       7.184 -11.181  26.382  1.00  0.73           C  
ATOM  15229  O   CYS A 942       6.973  -9.976  26.535  1.00  0.73           O  
ATOM  15230  CB  CYS A 942       7.098 -12.736  28.334  1.00  0.73           C  
ATOM  15231  SG  CYS A 942       6.078 -13.766  29.409  1.00  0.73           S  
ATOM  15232  H   CYS A 942       6.318 -14.268  26.501  1.00  0.73           H  
ATOM  15233  HA  CYS A 942       5.416 -11.748  27.461  1.00  0.73           H  
ATOM  15234 1HB  CYS A 942       7.953 -13.323  28.012  1.00  0.73           H  
ATOM  15235 2HB  CYS A 942       7.476 -11.901  28.919  1.00  0.73           H  
ATOM  15236  HG  CYS A 942       6.023 -14.813  28.539  1.00  0.73           H  
ATOM  15237  N   LEU A 943       8.115 -11.652  25.540  1.00  0.74           N  
ATOM  15238  CA  LEU A 943       8.960 -10.764  24.748  1.00  0.74           C  
ATOM  15239  C   LEU A 943       8.090 -10.003  23.758  1.00  0.74           C  
ATOM  15240  O   LEU A 943       8.281  -8.807  23.538  1.00  0.74           O  
ATOM  15241  CB  LEU A 943      10.031 -11.569  24.007  1.00  0.74           C  
ATOM  15242  CG  LEU A 943      11.102 -12.225  24.888  1.00  0.74           C  
ATOM  15243  CD1 LEU A 943      11.943 -13.122  24.031  1.00  0.74           C  
ATOM  15244  CD2 LEU A 943      11.931 -11.180  25.555  1.00  0.74           C  
ATOM  15245  H   LEU A 943       8.252 -12.659  25.473  1.00  0.74           H  
ATOM  15246  HA  LEU A 943       9.444 -10.052  25.410  1.00  0.74           H  
ATOM  15247 1HB  LEU A 943       9.533 -12.364  23.453  1.00  0.74           H  
ATOM  15248 2HB  LEU A 943      10.532 -10.916  23.293  1.00  0.74           H  
ATOM  15249  HG  LEU A 943      10.630 -12.822  25.645  1.00  0.74           H  
ATOM  15250 1HD1 LEU A 943      12.698 -13.611  24.642  1.00  0.74           H  
ATOM  15251 2HD1 LEU A 943      11.307 -13.866  23.577  1.00  0.74           H  
ATOM  15252 3HD1 LEU A 943      12.419 -12.538  23.254  1.00  0.74           H  
ATOM  15253 1HD2 LEU A 943      12.676 -11.668  26.173  1.00  0.74           H  
ATOM  15254 2HD2 LEU A 943      12.416 -10.579  24.806  1.00  0.74           H  
ATOM  15255 3HD2 LEU A 943      11.295 -10.553  26.171  1.00  0.74           H  
ATOM  15256  N   GLY A 944       7.094 -10.692  23.195  1.00  0.76           N  
ATOM  15257  CA  GLY A 944       6.143 -10.095  22.271  1.00  0.76           C  
ATOM  15258  C   GLY A 944       5.424  -8.950  22.967  1.00  0.76           C  
ATOM  15259  O   GLY A 944       5.365  -7.837  22.447  1.00  0.76           O  
ATOM  15260  H   GLY A 944       7.006 -11.688  23.394  1.00  0.76           H  
ATOM  15261 1HA  GLY A 944       6.665  -9.730  21.387  1.00  0.76           H  
ATOM  15262 2HA  GLY A 944       5.432 -10.853  21.947  1.00  0.76           H  
ATOM  15263  N   ILE A 945       4.919  -9.210  24.169  1.00  0.80           N  
ATOM  15264  CA  ILE A 945       4.219  -8.198  24.949  1.00  0.80           C  
ATOM  15265  C   ILE A 945       5.118  -7.019  25.252  1.00  0.80           C  
ATOM  15266  O   ILE A 945       4.706  -5.865  25.094  1.00  0.80           O  
ATOM  15267  CB  ILE A 945       3.700  -8.790  26.249  1.00  0.80           C  
ATOM  15268  CG1 ILE A 945       2.599  -9.747  25.930  1.00  0.80           C  
ATOM  15269  CG2 ILE A 945       3.247  -7.686  27.176  1.00  0.80           C  
ATOM  15270  CD1 ILE A 945       2.240 -10.609  27.044  1.00  0.80           C  
ATOM  15271  H   ILE A 945       5.007 -10.159  24.535  1.00  0.80           H  
ATOM  15272  HA  ILE A 945       3.371  -7.844  24.371  1.00  0.80           H  
ATOM  15273  HB  ILE A 945       4.492  -9.357  26.732  1.00  0.80           H  
ATOM  15274 1HG1 ILE A 945       1.720  -9.185  25.621  1.00  0.80           H  
ATOM  15275 2HG1 ILE A 945       2.911 -10.371  25.119  1.00  0.80           H  
ATOM  15276 1HG2 ILE A 945       2.886  -8.120  28.082  1.00  0.80           H  
ATOM  15277 2HG2 ILE A 945       4.082  -7.021  27.396  1.00  0.80           H  
ATOM  15278 3HG2 ILE A 945       2.463  -7.126  26.710  1.00  0.80           H  
ATOM  15279 1HD1 ILE A 945       1.442 -11.285  26.738  1.00  0.80           H  
ATOM  15280 2HD1 ILE A 945       3.115 -11.174  27.313  1.00  0.80           H  
ATOM  15281 3HD1 ILE A 945       1.917 -10.035  27.893  1.00  0.80           H  
ATOM  15282  N   LEU A 946       6.361  -7.282  25.648  1.00  0.86           N  
ATOM  15283  CA  LEU A 946       7.267  -6.180  25.891  1.00  0.86           C  
ATOM  15284  C   LEU A 946       7.473  -5.375  24.632  1.00  0.86           C  
ATOM  15285  O   LEU A 946       7.427  -4.155  24.670  1.00  0.86           O  
ATOM  15286  CB  LEU A 946       8.641  -6.688  26.340  1.00  0.86           C  
ATOM  15287  CG  LEU A 946       8.727  -7.257  27.704  1.00  0.86           C  
ATOM  15288  CD1 LEU A 946       9.990  -7.894  27.898  1.00  0.86           C  
ATOM  15289  CD2 LEU A 946       8.649  -6.157  28.700  1.00  0.86           C  
ATOM  15290  H   LEU A 946       6.664  -8.246  25.789  1.00  0.86           H  
ATOM  15291  HA  LEU A 946       6.842  -5.537  26.660  1.00  0.86           H  
ATOM  15292 1HB  LEU A 946       8.961  -7.460  25.645  1.00  0.86           H  
ATOM  15293 2HB  LEU A 946       9.348  -5.867  26.278  1.00  0.86           H  
ATOM  15294  HG  LEU A 946       7.944  -7.989  27.844  1.00  0.86           H  
ATOM  15295 1HD1 LEU A 946      10.008  -8.276  28.900  1.00  0.86           H  
ATOM  15296 2HD1 LEU A 946      10.116  -8.699  27.191  1.00  0.86           H  
ATOM  15297 3HD1 LEU A 946      10.759  -7.164  27.770  1.00  0.86           H  
ATOM  15298 1HD2 LEU A 946       8.758  -6.595  29.675  1.00  0.86           H  
ATOM  15299 2HD2 LEU A 946       9.461  -5.463  28.531  1.00  0.86           H  
ATOM  15300 3HD2 LEU A 946       7.697  -5.632  28.615  1.00  0.86           H  
ATOM  15301  N   ASN A 947       7.619  -6.029  23.491  1.00  0.94           N  
ATOM  15302  CA  ASN A 947       7.870  -5.272  22.285  1.00  0.94           C  
ATOM  15303  C   ASN A 947       6.657  -4.433  21.876  1.00  0.94           C  
ATOM  15304  O   ASN A 947       6.811  -3.290  21.419  1.00  0.94           O  
ATOM  15305  CB  ASN A 947       8.281  -6.203  21.180  1.00  0.94           C  
ATOM  15306  CG  ASN A 947       9.600  -6.805  21.477  1.00  0.94           C  
ATOM  15307  OD1 ASN A 947      10.323  -6.289  22.338  1.00  0.94           O  
ATOM  15308  ND2 ASN A 947       9.932  -7.882  20.816  1.00  0.94           N  
ATOM  15309  H   ASN A 947       7.626  -7.049  23.471  1.00  0.94           H  
ATOM  15310  HA  ASN A 947       8.687  -4.585  22.488  1.00  0.94           H  
ATOM  15311 1HB  ASN A 947       7.532  -6.989  21.043  1.00  0.94           H  
ATOM  15312 2HB  ASN A 947       8.349  -5.631  20.265  1.00  0.94           H  
ATOM  15313 1HD2 ASN A 947      10.788  -8.343  20.998  1.00  0.94           H  
ATOM  15314 2HD2 ASN A 947       9.335  -8.255  20.091  1.00  0.94           H  
ATOM  15315  N   LEU A 948       5.446  -4.979  22.065  1.00  1.04           N  
ATOM  15316  CA  LEU A 948       4.220  -4.260  21.723  1.00  1.04           C  
ATOM  15317  C   LEU A 948       4.017  -3.052  22.623  1.00  1.04           C  
ATOM  15318  O   LEU A 948       3.633  -1.975  22.172  1.00  1.04           O  
ATOM  15319  CB  LEU A 948       2.995  -5.176  21.890  1.00  1.04           C  
ATOM  15320  CG  LEU A 948       2.852  -6.330  20.890  1.00  1.04           C  
ATOM  15321  CD1 LEU A 948       1.688  -7.240  21.340  1.00  1.04           C  
ATOM  15322  CD2 LEU A 948       2.617  -5.764  19.493  1.00  1.04           C  
ATOM  15323  H   LEU A 948       5.386  -5.933  22.421  1.00  1.04           H  
ATOM  15324  HA  LEU A 948       4.292  -3.925  20.689  1.00  1.04           H  
ATOM  15325 1HB  LEU A 948       3.042  -5.619  22.886  1.00  1.04           H  
ATOM  15326 2HB  LEU A 948       2.095  -4.568  21.832  1.00  1.04           H  
ATOM  15327  HG  LEU A 948       3.761  -6.920  20.873  1.00  1.04           H  
ATOM  15328 1HD1 LEU A 948       1.590  -8.059  20.634  1.00  1.04           H  
ATOM  15329 2HD1 LEU A 948       1.897  -7.635  22.334  1.00  1.04           H  
ATOM  15330 3HD1 LEU A 948       0.756  -6.670  21.365  1.00  1.04           H  
ATOM  15331 1HD2 LEU A 948       2.524  -6.586  18.779  1.00  1.04           H  
ATOM  15332 2HD2 LEU A 948       1.705  -5.171  19.487  1.00  1.04           H  
ATOM  15333 3HD2 LEU A 948       3.469  -5.136  19.206  1.00  1.04           H  
ATOM  15334  N   LYS A 949       4.303  -3.240  23.903  1.00  1.16           N  
ATOM  15335  CA  LYS A 949       4.147  -2.222  24.925  1.00  1.16           C  
ATOM  15336  C   LYS A 949       5.229  -1.148  24.870  1.00  1.16           C  
ATOM  15337  O   LYS A 949       4.963   0.038  25.055  1.00  1.16           O  
ATOM  15338  CB  LYS A 949       4.120  -2.901  26.284  1.00  1.16           C  
ATOM  15339  CG  LYS A 949       3.911  -2.012  27.449  1.00  1.16           C  
ATOM  15340  CD  LYS A 949       2.584  -1.321  27.414  1.00  1.16           C  
ATOM  15341  CE  LYS A 949       2.258  -0.666  28.761  1.00  1.16           C  
ATOM  15342  NZ  LYS A 949       0.932  -0.022  28.747  1.00  1.16           N  
ATOM  15343  H   LYS A 949       4.618  -4.162  24.204  1.00  1.16           H  
ATOM  15344  HA  LYS A 949       3.186  -1.731  24.769  1.00  1.16           H  
ATOM  15345 1HB  LYS A 949       3.337  -3.657  26.294  1.00  1.16           H  
ATOM  15346 2HB  LYS A 949       5.069  -3.424  26.438  1.00  1.16           H  
ATOM  15347 1HG  LYS A 949       3.923  -2.641  28.319  1.00  1.16           H  
ATOM  15348 2HG  LYS A 949       4.721  -1.284  27.514  1.00  1.16           H  
ATOM  15349 1HD  LYS A 949       2.603  -0.535  26.651  1.00  1.16           H  
ATOM  15350 2HD  LYS A 949       1.841  -2.012  27.145  1.00  1.16           H  
ATOM  15351 1HE  LYS A 949       2.267  -1.423  29.533  1.00  1.16           H  
ATOM  15352 2HE  LYS A 949       3.014   0.086  28.989  1.00  1.16           H  
ATOM  15353 1HZ  LYS A 949       0.720   0.401  29.630  1.00  1.16           H  
ATOM  15354 2HZ  LYS A 949       0.915   0.707  28.014  1.00  1.16           H  
ATOM  15355 3HZ  LYS A 949       0.247  -0.732  28.543  1.00  1.16           H  
ATOM  15356  N   LEU A 950       6.462  -1.559  24.624  1.00  1.29           N  
ATOM  15357  CA  LEU A 950       7.579  -0.639  24.655  1.00  1.29           C  
ATOM  15358  C   LEU A 950       7.852  -0.026  23.266  1.00  1.29           C  
ATOM  15359  O   LEU A 950       8.739   0.814  23.124  1.00  1.29           O  
ATOM  15360  CB  LEU A 950       8.823  -1.378  25.173  1.00  1.29           C  
ATOM  15361  CG  LEU A 950       8.713  -2.047  26.619  1.00  1.29           C  
ATOM  15362  CD1 LEU A 950      10.001  -2.798  26.905  1.00  1.29           C  
ATOM  15363  CD2 LEU A 950       8.436  -1.015  27.691  1.00  1.29           C  
ATOM  15364  H   LEU A 950       6.650  -2.543  24.468  1.00  1.29           H  
ATOM  15365  HA  LEU A 950       7.336   0.163  25.338  1.00  1.29           H  
ATOM  15366 1HB  LEU A 950       9.086  -2.159  24.458  1.00  1.29           H  
ATOM  15367 2HB  LEU A 950       9.633  -0.665  25.217  1.00  1.29           H  
ATOM  15368  HG  LEU A 950       7.900  -2.767  26.618  1.00  1.29           H  
ATOM  15369 1HD1 LEU A 950       9.931  -3.284  27.864  1.00  1.29           H  
ATOM  15370 2HD1 LEU A 950      10.157  -3.548  26.128  1.00  1.29           H  
ATOM  15371 3HD1 LEU A 950      10.834  -2.101  26.916  1.00  1.29           H  
ATOM  15372 1HD2 LEU A 950       8.360  -1.507  28.663  1.00  1.29           H  
ATOM  15373 2HD2 LEU A 950       9.246  -0.288  27.716  1.00  1.29           H  
ATOM  15374 3HD2 LEU A 950       7.499  -0.519  27.471  1.00  1.29           H  
ATOM  15375  N   ASN A 951       7.043  -0.406  22.260  1.00  1.42           N  
ATOM  15376  CA  ASN A 951       7.162   0.065  20.867  1.00  1.42           C  
ATOM  15377  C   ASN A 951       8.541  -0.206  20.265  1.00  1.42           C  
ATOM  15378  O   ASN A 951       9.185   0.683  19.702  1.00  1.42           O  
ATOM  15379  CB  ASN A 951       6.813   1.540  20.771  1.00  1.42           C  
ATOM  15380  CG  ASN A 951       5.387   1.815  21.159  1.00  1.42           C  
ATOM  15381  OD1 ASN A 951       4.441   1.224  20.624  1.00  1.42           O  
ATOM  15382  ND2 ASN A 951       5.224   2.693  22.112  1.00  1.42           N  
ATOM  15383  H   ASN A 951       6.320  -1.085  22.468  1.00  1.42           H  
ATOM  15384  HA  ASN A 951       6.439  -0.494  20.270  1.00  1.42           H  
ATOM  15385 1HB  ASN A 951       7.472   2.136  21.401  1.00  1.42           H  
ATOM  15386 2HB  ASN A 951       6.959   1.881  19.743  1.00  1.42           H  
ATOM  15387 1HD2 ASN A 951       4.303   2.921  22.436  1.00  1.42           H  
ATOM  15388 2HD2 ASN A 951       6.031   3.118  22.519  1.00  1.42           H  
ATOM  15389  N   PHE A 952       8.988  -1.451  20.386  1.00  1.50           N  
ATOM  15390  CA  PHE A 952      10.313  -1.864  19.924  1.00  1.50           C  
ATOM  15391  C   PHE A 952      10.413  -2.597  18.588  1.00  1.50           C  
ATOM  15392  O   PHE A 952      11.375  -3.327  18.407  1.00  1.50           O  
ATOM  15393  CB  PHE A 952      10.979  -2.779  20.955  1.00  1.50           C  
ATOM  15394  CG  PHE A 952      11.466  -2.150  22.229  1.00  1.50           C  
ATOM  15395  CD1 PHE A 952      11.460  -0.778  22.425  1.00  1.50           C  
ATOM  15396  CD2 PHE A 952      11.948  -2.962  23.245  1.00  1.50           C  
ATOM  15397  CE1 PHE A 952      11.941  -0.238  23.604  1.00  1.50           C  
ATOM  15398  CE2 PHE A 952      12.425  -2.427  24.413  1.00  1.50           C  
ATOM  15399  CZ  PHE A 952      12.423  -1.064  24.595  1.00  1.50           C  
ATOM  15400  H   PHE A 952       8.370  -2.131  20.835  1.00  1.50           H  
ATOM  15401  HA  PHE A 952      10.917  -0.961  19.842  1.00  1.50           H  
ATOM  15402 1HB  PHE A 952      10.284  -3.560  21.219  1.00  1.50           H  
ATOM  15403 2HB  PHE A 952      11.831  -3.273  20.488  1.00  1.50           H  
ATOM  15404  HD1 PHE A 952      11.083  -0.119  21.643  1.00  1.50           H  
ATOM  15405  HD2 PHE A 952      11.949  -4.038  23.101  1.00  1.50           H  
ATOM  15406  HE1 PHE A 952      11.933   0.844  23.747  1.00  1.50           H  
ATOM  15407  HE2 PHE A 952      12.804  -3.077  25.191  1.00  1.50           H  
ATOM  15408  HZ  PHE A 952      12.794  -0.638  25.515  1.00  1.50           H  
ATOM  15409  N   LYS A 953       9.480  -2.442  17.645  1.00  1.51           N  
ATOM  15410  CA  LYS A 953       9.659  -3.178  16.375  1.00  1.51           C  
ATOM  15411  C   LYS A 953       9.772  -4.688  16.619  1.00  1.51           C  
ATOM  15412  O   LYS A 953      10.855  -5.268  16.597  1.00  1.51           O  
ATOM  15413  CB  LYS A 953      10.844  -2.641  15.572  1.00  1.51           C  
ATOM  15414  CG  LYS A 953      10.723  -1.212  15.172  1.00  1.51           C  
ATOM  15415  CD  LYS A 953       9.612  -1.022  14.161  1.00  1.51           C  
ATOM  15416  CE  LYS A 953       9.620   0.387  13.649  1.00  1.51           C  
ATOM  15417  NZ  LYS A 953      10.856   0.674  12.854  1.00  1.51           N  
ATOM  15418  H   LYS A 953       8.683  -1.843  17.801  1.00  1.51           H  
ATOM  15419  HA  LYS A 953       8.775  -3.025  15.761  1.00  1.51           H  
ATOM  15420 1HB  LYS A 953      11.750  -2.710  16.133  1.00  1.51           H  
ATOM  15421 2HB  LYS A 953      10.975  -3.238  14.670  1.00  1.51           H  
ATOM  15422 1HG  LYS A 953      10.505  -0.604  16.051  1.00  1.51           H  
ATOM  15423 2HG  LYS A 953      11.658  -0.871  14.743  1.00  1.51           H  
ATOM  15424 1HD  LYS A 953       9.755  -1.708  13.324  1.00  1.51           H  
ATOM  15425 2HD  LYS A 953       8.645  -1.233  14.621  1.00  1.51           H  
ATOM  15426 1HE  LYS A 953       8.745   0.558  13.021  1.00  1.51           H  
ATOM  15427 2HE  LYS A 953       9.581   1.061  14.498  1.00  1.51           H  
ATOM  15428 1HZ  LYS A 953      10.841   1.651  12.532  1.00  1.51           H  
ATOM  15429 2HZ  LYS A 953      11.697   0.530  13.420  1.00  1.51           H  
ATOM  15430 3HZ  LYS A 953      10.906   0.073  12.056  1.00  1.51           H  
ATOM  15431  N   ASP A 954       8.624  -5.316  16.822  1.00  1.46           N  
ATOM  15432  CA  ASP A 954       8.426  -6.697  17.283  1.00  1.46           C  
ATOM  15433  C   ASP A 954       9.568  -7.743  17.196  1.00  1.46           C  
ATOM  15434  O   ASP A 954       9.700  -8.544  18.123  1.00  1.46           O  
ATOM  15435  CB  ASP A 954       7.222  -7.255  16.512  1.00  1.46           C  
ATOM  15436  CG  ASP A 954       5.910  -6.594  16.934  1.00  1.46           C  
ATOM  15437  OD1 ASP A 954       5.920  -5.905  17.923  1.00  1.46           O  
ATOM  15438  OD2 ASP A 954       4.917  -6.782  16.273  1.00  1.46           O  
ATOM  15439  H   ASP A 954       7.790  -4.752  16.729  1.00  1.46           H  
ATOM  15440  HA  ASP A 954       8.138  -6.637  18.324  1.00  1.46           H  
ATOM  15441 1HB  ASP A 954       7.364  -7.077  15.447  1.00  1.46           H  
ATOM  15442 2HB  ASP A 954       7.153  -8.314  16.637  1.00  1.46           H  
ATOM  15443  N   TYR A 955      10.385  -7.764  16.144  1.00  1.36           N  
ATOM  15444  CA  TYR A 955      11.408  -8.816  16.006  1.00  1.36           C  
ATOM  15445  C   TYR A 955      12.826  -8.413  16.470  1.00  1.36           C  
ATOM  15446  O   TYR A 955      13.750  -9.236  16.426  1.00  1.36           O  
ATOM  15447  CB  TYR A 955      11.482  -9.245  14.546  1.00  1.36           C  
ATOM  15448  CG  TYR A 955      10.208  -9.895  13.989  1.00  1.36           C  
ATOM  15449  CD1 TYR A 955       9.154  -9.099  13.578  1.00  1.36           C  
ATOM  15450  CD2 TYR A 955      10.128 -11.265  13.835  1.00  1.36           C  
ATOM  15451  CE1 TYR A 955       8.025  -9.673  13.034  1.00  1.36           C  
ATOM  15452  CE2 TYR A 955       9.001 -11.840  13.291  1.00  1.36           C  
ATOM  15453  CZ  TYR A 955       7.959 -11.057  12.894  1.00  1.36           C  
ATOM  15454  OH  TYR A 955       6.844 -11.638  12.338  1.00  1.36           O  
ATOM  15455  H   TYR A 955      10.299  -7.043  15.445  1.00  1.36           H  
ATOM  15456  HA  TYR A 955      11.100  -9.667  16.609  1.00  1.36           H  
ATOM  15457 1HB  TYR A 955      11.727  -8.399  13.942  1.00  1.36           H  
ATOM  15458 2HB  TYR A 955      12.295  -9.964  14.433  1.00  1.36           H  
ATOM  15459  HD1 TYR A 955       9.217  -8.023  13.689  1.00  1.36           H  
ATOM  15460  HD2 TYR A 955      10.964 -11.886  14.146  1.00  1.36           H  
ATOM  15461  HE1 TYR A 955       7.192  -9.044  12.711  1.00  1.36           H  
ATOM  15462  HE2 TYR A 955       8.936 -12.911  13.171  1.00  1.36           H  
ATOM  15463  HH  TYR A 955       6.185 -10.953  12.157  1.00  1.36           H  
ATOM  15464  N   THR A 956      12.993  -7.190  16.976  1.00  1.24           N  
ATOM  15465  CA  THR A 956      14.309  -6.688  17.411  1.00  1.24           C  
ATOM  15466  C   THR A 956      14.878  -7.416  18.609  1.00  1.24           C  
ATOM  15467  O   THR A 956      15.917  -8.067  18.509  1.00  1.24           O  
ATOM  15468  CB  THR A 956      14.244  -5.221  17.802  1.00  1.24           C  
ATOM  15469  OG1 THR A 956      13.232  -5.062  18.798  1.00  1.24           O  
ATOM  15470  CG2 THR A 956      14.006  -4.324  16.598  1.00  1.24           C  
ATOM  15471  H   THR A 956      12.184  -6.563  16.997  1.00  1.24           H  
ATOM  15472  HA  THR A 956      15.008  -6.803  16.581  1.00  1.24           H  
ATOM  15473  HB  THR A 956      15.164  -4.966  18.267  1.00  1.24           H  
ATOM  15474  HG1 THR A 956      12.444  -4.632  18.397  1.00  1.24           H  
ATOM  15475 1HG2 THR A 956      13.961  -3.298  16.930  1.00  1.24           H  
ATOM  15476 2HG2 THR A 956      14.806  -4.442  15.875  1.00  1.24           H  
ATOM  15477 3HG2 THR A 956      13.082  -4.587  16.131  1.00  1.24           H  
ATOM  15478  N   ILE A 957      14.184  -7.322  19.735  1.00  1.13           N  
ATOM  15479  CA  ILE A 957      14.630  -7.964  20.960  1.00  1.13           C  
ATOM  15480  C   ILE A 957      14.862  -9.439  20.750  1.00  1.13           C  
ATOM  15481  O   ILE A 957      15.857  -9.982  21.224  1.00  1.13           O  
ATOM  15482  CB  ILE A 957      13.598  -7.804  22.080  1.00  1.13           C  
ATOM  15483  CG1 ILE A 957      13.480  -6.369  22.503  1.00  1.13           C  
ATOM  15484  CG2 ILE A 957      13.971  -8.666  23.226  1.00  1.13           C  
ATOM  15485  CD1 ILE A 957      14.724  -5.832  23.064  1.00  1.13           C  
ATOM  15486  H   ILE A 957      13.368  -6.723  19.714  1.00  1.13           H  
ATOM  15487  HA  ILE A 957      15.567  -7.508  21.274  1.00  1.13           H  
ATOM  15488  HB  ILE A 957      12.627  -8.110  21.718  1.00  1.13           H  
ATOM  15489 1HG1 ILE A 957      13.185  -5.760  21.644  1.00  1.13           H  
ATOM  15490 2HG1 ILE A 957      12.711  -6.293  23.265  1.00  1.13           H  
ATOM  15491 1HG2 ILE A 957      13.222  -8.566  23.997  1.00  1.13           H  
ATOM  15492 2HG2 ILE A 957      14.014  -9.690  22.897  1.00  1.13           H  
ATOM  15493 3HG2 ILE A 957      14.932  -8.360  23.601  1.00  1.13           H  
ATOM  15494 1HD1 ILE A 957      14.554  -4.811  23.364  1.00  1.13           H  
ATOM  15495 2HD1 ILE A 957      15.018  -6.409  23.922  1.00  1.13           H  
ATOM  15496 3HD1 ILE A 957      15.513  -5.878  22.322  1.00  1.13           H  
ATOM  15497  N   SER A 958      13.965 -10.100  20.032  1.00  1.03           N  
ATOM  15498  CA  SER A 958      14.160 -11.509  19.785  1.00  1.03           C  
ATOM  15499  C   SER A 958      15.430 -11.748  18.985  1.00  1.03           C  
ATOM  15500  O   SER A 958      16.215 -12.624  19.335  1.00  1.03           O  
ATOM  15501  CB  SER A 958      13.006 -12.106  19.063  1.00  1.03           C  
ATOM  15502  OG  SER A 958      13.245 -13.472  18.854  1.00  1.03           O  
ATOM  15503  H   SER A 958      13.163  -9.618  19.649  1.00  1.03           H  
ATOM  15504  HA  SER A 958      14.260 -12.016  20.743  1.00  1.03           H  
ATOM  15505 1HB  SER A 958      12.085 -11.968  19.628  1.00  1.03           H  
ATOM  15506 2HB  SER A 958      12.884 -11.601  18.100  1.00  1.03           H  
ATOM  15507  HG  SER A 958      12.671 -13.718  18.112  1.00  1.03           H  
ATOM  15508  N   SER A 959      15.656 -10.967  17.918  1.00  0.96           N  
ATOM  15509  CA  SER A 959      16.841 -11.159  17.093  1.00  0.96           C  
ATOM  15510  C   SER A 959      18.090 -10.998  17.950  1.00  0.96           C  
ATOM  15511  O   SER A 959      19.062 -11.753  17.801  1.00  0.96           O  
ATOM  15512  CB  SER A 959      16.846 -10.162  15.943  1.00  0.96           C  
ATOM  15513  OG  SER A 959      15.772 -10.402  15.069  1.00  0.96           O  
ATOM  15514  H   SER A 959      14.987 -10.249  17.639  1.00  0.96           H  
ATOM  15515  HA  SER A 959      16.825 -12.169  16.685  1.00  0.96           H  
ATOM  15516 1HB  SER A 959      16.776  -9.148  16.335  1.00  0.96           H  
ATOM  15517 2HB  SER A 959      17.786 -10.236  15.398  1.00  0.96           H  
ATOM  15518  HG  SER A 959      14.962 -10.179  15.582  1.00  0.96           H  
ATOM  15519  N   LEU A 960      18.063 -10.032  18.870  1.00  0.92           N  
ATOM  15520  CA  LEU A 960      19.185  -9.838  19.765  1.00  0.92           C  
ATOM  15521  C   LEU A 960      19.365 -11.048  20.682  1.00  0.92           C  
ATOM  15522  O   LEU A 960      20.481 -11.518  20.859  1.00  0.92           O  
ATOM  15523  CB  LEU A 960      18.977  -8.576  20.592  1.00  0.92           C  
ATOM  15524  CG  LEU A 960      19.065  -7.275  19.835  1.00  0.92           C  
ATOM  15525  CD1 LEU A 960      18.663  -6.140  20.774  1.00  0.92           C  
ATOM  15526  CD2 LEU A 960      20.489  -7.120  19.305  1.00  0.92           C  
ATOM  15527  H   LEU A 960      17.244  -9.426  18.928  1.00  0.92           H  
ATOM  15528  HA  LEU A 960      20.086  -9.719  19.166  1.00  0.92           H  
ATOM  15529 1HB  LEU A 960      17.991  -8.621  21.040  1.00  0.92           H  
ATOM  15530 2HB  LEU A 960      19.720  -8.554  21.389  1.00  0.92           H  
ATOM  15531  HG  LEU A 960      18.368  -7.280  18.995  1.00  0.92           H  
ATOM  15532 1HD1 LEU A 960      18.719  -5.209  20.255  1.00  0.92           H  
ATOM  15533 2HD1 LEU A 960      17.647  -6.298  21.117  1.00  0.92           H  
ATOM  15534 3HD1 LEU A 960      19.334  -6.117  21.631  1.00  0.92           H  
ATOM  15535 1HD2 LEU A 960      20.579  -6.200  18.760  1.00  0.92           H  
ATOM  15536 2HD2 LEU A 960      21.190  -7.116  20.139  1.00  0.92           H  
ATOM  15537 3HD2 LEU A 960      20.720  -7.954  18.641  1.00  0.92           H  
ATOM  15538  N   ILE A 961      18.276 -11.613  21.191  1.00  0.89           N  
ATOM  15539  CA  ILE A 961      18.355 -12.787  22.058  1.00  0.89           C  
ATOM  15540  C   ILE A 961      18.939 -13.972  21.303  1.00  0.89           C  
ATOM  15541  O   ILE A 961      19.783 -14.708  21.832  1.00  0.89           O  
ATOM  15542  CB  ILE A 961      16.988 -13.103  22.663  1.00  0.89           C  
ATOM  15543  CG1 ILE A 961      16.648 -11.991  23.638  1.00  0.89           C  
ATOM  15544  CG2 ILE A 961      16.977 -14.460  23.339  1.00  0.89           C  
ATOM  15545  CD1 ILE A 961      15.264 -12.016  24.076  1.00  0.89           C  
ATOM  15546  H   ILE A 961      17.363 -11.191  21.010  1.00  0.89           H  
ATOM  15547  HA  ILE A 961      19.026 -12.554  22.884  1.00  0.89           H  
ATOM  15548  HB  ILE A 961      16.240 -13.089  21.875  1.00  0.89           H  
ATOM  15549 1HG1 ILE A 961      17.294 -12.066  24.513  1.00  0.89           H  
ATOM  15550 2HG1 ILE A 961      16.844 -11.039  23.159  1.00  0.89           H  
ATOM  15551 1HG2 ILE A 961      15.992 -14.655  23.761  1.00  0.89           H  
ATOM  15552 2HG2 ILE A 961      17.218 -15.227  22.604  1.00  0.89           H  
ATOM  15553 3HG2 ILE A 961      17.713 -14.464  24.121  1.00  0.89           H  
ATOM  15554 1HD1 ILE A 961      15.089 -11.186  24.745  1.00  0.89           H  
ATOM  15555 2HD1 ILE A 961      14.632 -11.920  23.206  1.00  0.89           H  
ATOM  15556 3HD1 ILE A 961      15.058 -12.955  24.583  1.00  0.89           H  
ATOM  15557  N   ILE A 962      18.509 -14.147  20.055  1.00  0.86           N  
ATOM  15558  CA  ILE A 962      19.032 -15.220  19.232  1.00  0.86           C  
ATOM  15559  C   ILE A 962      20.530 -14.995  19.019  1.00  0.86           C  
ATOM  15560  O   ILE A 962      21.321 -15.913  19.196  1.00  0.86           O  
ATOM  15561  CB  ILE A 962      18.305 -15.273  17.868  1.00  0.86           C  
ATOM  15562  CG1 ILE A 962      16.826 -15.606  18.074  1.00  0.86           C  
ATOM  15563  CG2 ILE A 962      18.961 -16.312  16.961  1.00  0.86           C  
ATOM  15564  CD1 ILE A 962      16.581 -16.923  18.689  1.00  0.86           C  
ATOM  15565  H   ILE A 962      17.795 -13.520  19.686  1.00  0.86           H  
ATOM  15566  HA  ILE A 962      18.888 -16.167  19.746  1.00  0.86           H  
ATOM  15567  HB  ILE A 962      18.359 -14.293  17.392  1.00  0.86           H  
ATOM  15568 1HG1 ILE A 962      16.387 -14.873  18.718  1.00  0.86           H  
ATOM  15569 2HG1 ILE A 962      16.326 -15.564  17.123  1.00  0.86           H  
ATOM  15570 1HG2 ILE A 962      18.450 -16.339  16.000  1.00  0.86           H  
ATOM  15571 2HG2 ILE A 962      20.011 -16.050  16.808  1.00  0.86           H  
ATOM  15572 3HG2 ILE A 962      18.905 -17.289  17.425  1.00  0.86           H  
ATOM  15573 1HD1 ILE A 962      15.511 -17.068  18.792  1.00  0.86           H  
ATOM  15574 2HD1 ILE A 962      16.991 -17.695  18.049  1.00  0.86           H  
ATOM  15575 3HD1 ILE A 962      17.057 -16.964  19.667  1.00  0.86           H  
ATOM  15576  N   SER A 963      20.937 -13.753  18.751  1.00  0.85           N  
ATOM  15577  CA  SER A 963      22.346 -13.454  18.545  1.00  0.85           C  
ATOM  15578  C   SER A 963      23.153 -13.802  19.793  1.00  0.85           C  
ATOM  15579  O   SER A 963      24.239 -14.380  19.712  1.00  0.85           O  
ATOM  15580  CB  SER A 963      22.509 -11.982  18.260  1.00  0.85           C  
ATOM  15581  OG  SER A 963      21.861 -11.625  17.083  1.00  0.85           O  
ATOM  15582  H   SER A 963      20.251 -13.011  18.625  1.00  0.85           H  
ATOM  15583  HA  SER A 963      22.713 -14.045  17.702  1.00  0.85           H  
ATOM  15584 1HB  SER A 963      22.122 -11.400  19.080  1.00  0.85           H  
ATOM  15585 2HB  SER A 963      23.562 -11.759  18.175  1.00  0.85           H  
ATOM  15586  HG  SER A 963      20.914 -11.855  17.222  1.00  0.85           H  
ATOM  15587  N   MET A 964      22.601 -13.490  20.964  1.00  0.84           N  
ATOM  15588  CA  MET A 964      23.288 -13.764  22.217  1.00  0.84           C  
ATOM  15589  C   MET A 964      23.410 -15.293  22.410  1.00  0.84           C  
ATOM  15590  O   MET A 964      24.440 -15.791  22.885  1.00  0.84           O  
ATOM  15591  CB  MET A 964      22.530 -13.090  23.356  1.00  0.84           C  
ATOM  15592  CG  MET A 964      22.525 -11.519  23.289  1.00  0.84           C  
ATOM  15593  SD  MET A 964      21.577 -10.727  24.610  1.00  0.84           S  
ATOM  15594  CE  MET A 964      22.740 -10.861  25.940  1.00  0.84           C  
ATOM  15595  H   MET A 964      21.702 -13.005  20.975  1.00  0.84           H  
ATOM  15596  HA  MET A 964      24.292 -13.347  22.166  1.00  0.84           H  
ATOM  15597 1HB  MET A 964      21.501 -13.436  23.364  1.00  0.84           H  
ATOM  15598 2HB  MET A 964      22.978 -13.370  24.292  1.00  0.84           H  
ATOM  15599 1HG  MET A 964      23.511 -11.135  23.307  1.00  0.84           H  
ATOM  15600 2HG  MET A 964      22.126 -11.206  22.371  1.00  0.84           H  
ATOM  15601 1HE  MET A 964      22.318 -10.470  26.834  1.00  0.84           H  
ATOM  15602 2HE  MET A 964      23.000 -11.883  26.088  1.00  0.84           H  
ATOM  15603 3HE  MET A 964      23.635 -10.295  25.690  1.00  0.84           H  
ATOM  15604  N   SER A 965      22.366 -16.037  21.989  1.00  0.84           N  
ATOM  15605  CA  SER A 965      22.302 -17.505  22.061  1.00  0.84           C  
ATOM  15606  C   SER A 965      23.359 -18.121  21.143  1.00  0.84           C  
ATOM  15607  O   SER A 965      23.946 -19.168  21.444  1.00  0.84           O  
ATOM  15608  CB  SER A 965      20.924 -17.994  21.655  1.00  0.84           C  
ATOM  15609  OG  SER A 965      19.937 -17.516  22.523  1.00  0.84           O  
ATOM  15610  H   SER A 965      21.542 -15.551  21.633  1.00  0.84           H  
ATOM  15611  HA  SER A 965      22.515 -17.827  23.074  1.00  0.84           H  
ATOM  15612 1HB  SER A 965      20.704 -17.692  20.648  1.00  0.84           H  
ATOM  15613 2HB  SER A 965      20.919 -19.082  21.671  1.00  0.84           H  
ATOM  15614  HG  SER A 965      19.996 -16.534  22.466  1.00  0.84           H  
ATOM  15615  N   ASP A 966      23.626 -17.441  20.034  1.00  0.84           N  
ATOM  15616  CA  ASP A 966      24.611 -17.891  19.071  1.00  0.84           C  
ATOM  15617  C   ASP A 966      26.011 -17.652  19.632  1.00  0.84           C  
ATOM  15618  O   ASP A 966      26.901 -18.481  19.449  1.00  0.84           O  
ATOM  15619  CB  ASP A 966      24.399 -17.157  17.770  1.00  0.84           C  
ATOM  15620  CG  ASP A 966      23.135 -17.555  17.132  1.00  0.84           C  
ATOM  15621  OD1 ASP A 966      22.781 -18.699  17.230  1.00  0.84           O  
ATOM  15622  OD2 ASP A 966      22.476 -16.719  16.585  1.00  0.84           O  
ATOM  15623  H   ASP A 966      23.075 -16.605  19.834  1.00  0.84           H  
ATOM  15624  HA  ASP A 966      24.475 -18.957  18.897  1.00  0.84           H  
ATOM  15625 1HB  ASP A 966      24.361 -16.106  17.964  1.00  0.84           H  
ATOM  15626 2HB  ASP A 966      25.223 -17.349  17.091  1.00  0.84           H  
ATOM  15627  N   ILE A 967      26.195 -16.558  20.370  1.00  0.84           N  
ATOM  15628  CA  ILE A 967      27.482 -16.306  21.011  1.00  0.84           C  
ATOM  15629  C   ILE A 967      27.723 -17.407  22.044  1.00  0.84           C  
ATOM  15630  O   ILE A 967      28.822 -17.968  22.144  1.00  0.84           O  
ATOM  15631  CB  ILE A 967      27.553 -14.905  21.625  1.00  0.84           C  
ATOM  15632  CG1 ILE A 967      27.538 -13.897  20.486  1.00  0.84           C  
ATOM  15633  CG2 ILE A 967      28.802 -14.777  22.447  1.00  0.84           C  
ATOM  15634  CD1 ILE A 967      27.338 -12.481  20.864  1.00  0.84           C  
ATOM  15635  H   ILE A 967      25.437 -15.879  20.453  1.00  0.84           H  
ATOM  15636  HA  ILE A 967      28.261 -16.372  20.261  1.00  0.84           H  
ATOM  15637  HB  ILE A 967      26.680 -14.720  22.248  1.00  0.84           H  
ATOM  15638 1HG1 ILE A 967      28.482 -13.972  19.955  1.00  0.84           H  
ATOM  15639 2HG1 ILE A 967      26.730 -14.169  19.819  1.00  0.84           H  
ATOM  15640 1HG2 ILE A 967      28.856 -13.787  22.856  1.00  0.84           H  
ATOM  15641 2HG2 ILE A 967      28.779 -15.507  23.254  1.00  0.84           H  
ATOM  15642 3HG2 ILE A 967      29.671 -14.955  21.817  1.00  0.84           H  
ATOM  15643 1HD1 ILE A 967      27.336 -11.864  19.970  1.00  0.84           H  
ATOM  15644 2HD1 ILE A 967      26.386 -12.375  21.377  1.00  0.84           H  
ATOM  15645 3HD1 ILE A 967      28.144 -12.177  21.511  1.00  0.84           H  
ATOM  15646  N   LEU A 968      26.679 -17.737  22.802  1.00  0.85           N  
ATOM  15647  CA  LEU A 968      26.748 -18.833  23.759  1.00  0.85           C  
ATOM  15648  C   LEU A 968      27.172 -20.112  23.028  1.00  0.85           C  
ATOM  15649  O   LEU A 968      28.106 -20.798  23.461  1.00  0.85           O  
ATOM  15650  CB  LEU A 968      25.384 -19.016  24.432  1.00  0.85           C  
ATOM  15651  CG  LEU A 968      25.254 -20.121  25.413  1.00  0.85           C  
ATOM  15652  CD1 LEU A 968      26.154 -19.854  26.510  1.00  0.85           C  
ATOM  15653  CD2 LEU A 968      23.853 -20.212  25.884  1.00  0.85           C  
ATOM  15654  H   LEU A 968      25.812 -17.205  22.709  1.00  0.85           H  
ATOM  15655  HA  LEU A 968      27.495 -18.595  24.514  1.00  0.85           H  
ATOM  15656 1HB  LEU A 968      25.154 -18.094  24.946  1.00  0.85           H  
ATOM  15657 2HB  LEU A 968      24.641 -19.175  23.686  1.00  0.85           H  
ATOM  15658  HG  LEU A 968      25.537 -21.055  24.948  1.00  0.85           H  
ATOM  15659 1HD1 LEU A 968      26.091 -20.637  27.246  1.00  0.85           H  
ATOM  15660 2HD1 LEU A 968      27.122 -19.812  26.103  1.00  0.85           H  
ATOM  15661 3HD1 LEU A 968      25.903 -18.903  26.966  1.00  0.85           H  
ATOM  15662 1HD2 LEU A 968      23.765 -21.023  26.608  1.00  0.85           H  
ATOM  15663 2HD2 LEU A 968      23.570 -19.278  26.355  1.00  0.85           H  
ATOM  15664 3HD2 LEU A 968      23.197 -20.408  25.035  1.00  0.85           H  
ATOM  15665  N   SER A 969      26.528 -20.393  21.881  1.00  0.87           N  
ATOM  15666  CA  SER A 969      26.860 -21.565  21.080  1.00  0.87           C  
ATOM  15667  C   SER A 969      28.323 -21.529  20.631  1.00  0.87           C  
ATOM  15668  O   SER A 969      28.992 -22.554  20.701  1.00  0.87           O  
ATOM  15669  CB  SER A 969      25.972 -21.661  19.846  1.00  0.87           C  
ATOM  15670  OG  SER A 969      24.640 -21.859  20.194  1.00  0.87           O  
ATOM  15671  H   SER A 969      25.756 -19.797  21.582  1.00  0.87           H  
ATOM  15672  HA  SER A 969      26.702 -22.453  21.690  1.00  0.87           H  
ATOM  15673 1HB  SER A 969      26.064 -20.767  19.253  1.00  0.87           H  
ATOM  15674 2HB  SER A 969      26.306 -22.485  19.227  1.00  0.87           H  
ATOM  15675  HG  SER A 969      24.377 -21.070  20.707  1.00  0.87           H  
ATOM  15676  N   LEU A 970      28.854 -20.359  20.242  1.00  0.89           N  
ATOM  15677  CA  LEU A 970      30.258 -20.287  19.814  1.00  0.89           C  
ATOM  15678  C   LEU A 970      31.209 -20.709  20.924  1.00  0.89           C  
ATOM  15679  O   LEU A 970      32.194 -21.413  20.673  1.00  0.89           O  
ATOM  15680  CB  LEU A 970      30.661 -18.857  19.396  1.00  0.89           C  
ATOM  15681  CG  LEU A 970      30.114 -18.287  18.093  1.00  0.89           C  
ATOM  15682  CD1 LEU A 970      30.471 -16.811  17.998  1.00  0.89           C  
ATOM  15683  CD2 LEU A 970      30.755 -19.018  16.958  1.00  0.89           C  
ATOM  15684  H   LEU A 970      28.261 -19.531  20.197  1.00  0.89           H  
ATOM  15685  HA  LEU A 970      30.393 -20.957  18.967  1.00  0.89           H  
ATOM  15686 1HB  LEU A 970      30.364 -18.179  20.188  1.00  0.89           H  
ATOM  15687 2HB  LEU A 970      31.746 -18.824  19.326  1.00  0.89           H  
ATOM  15688  HG  LEU A 970      29.030 -18.389  18.052  1.00  0.89           H  
ATOM  15689 1HD1 LEU A 970      30.102 -16.418  17.059  1.00  0.89           H  
ATOM  15690 2HD1 LEU A 970      30.026 -16.266  18.820  1.00  0.89           H  
ATOM  15691 3HD1 LEU A 970      31.553 -16.699  18.034  1.00  0.89           H  
ATOM  15692 1HD2 LEU A 970      30.419 -18.606  16.022  1.00  0.89           H  
ATOM  15693 2HD2 LEU A 970      31.824 -18.892  17.026  1.00  0.89           H  
ATOM  15694 3HD2 LEU A 970      30.505 -20.078  17.012  1.00  0.89           H  
ATOM  15695  N   ASN A 971      30.902 -20.326  22.158  1.00  0.92           N  
ATOM  15696  CA  ASN A 971      31.777 -20.693  23.261  1.00  0.92           C  
ATOM  15697  C   ASN A 971      31.594 -22.159  23.632  1.00  0.92           C  
ATOM  15698  O   ASN A 971      32.560 -22.875  23.916  1.00  0.92           O  
ATOM  15699  CB  ASN A 971      31.516 -19.795  24.424  1.00  0.92           C  
ATOM  15700  CG  ASN A 971      32.063 -18.399  24.226  1.00  0.92           C  
ATOM  15701  OD1 ASN A 971      33.271 -18.175  24.379  1.00  0.92           O  
ATOM  15702  ND2 ASN A 971      31.214 -17.465  23.888  1.00  0.92           N  
ATOM  15703  H   ASN A 971      30.078 -19.736  22.312  1.00  0.92           H  
ATOM  15704  HA  ASN A 971      32.810 -20.559  22.943  1.00  0.92           H  
ATOM  15705 1HB  ASN A 971      30.437 -19.733  24.553  1.00  0.92           H  
ATOM  15706 2HB  ASN A 971      31.942 -20.228  25.322  1.00  0.92           H  
ATOM  15707 1HD2 ASN A 971      31.536 -16.529  23.744  1.00  0.92           H  
ATOM  15708 2HD2 ASN A 971      30.238 -17.695  23.761  1.00  0.92           H  
ATOM  15709  N   PHE A 972      30.362 -22.646  23.568  1.00  0.97           N  
ATOM  15710  CA  PHE A 972      30.145 -24.054  23.842  1.00  0.97           C  
ATOM  15711  C   PHE A 972      30.903 -24.877  22.803  1.00  0.97           C  
ATOM  15712  O   PHE A 972      31.516 -25.895  23.115  1.00  0.97           O  
ATOM  15713  CB  PHE A 972      28.663 -24.403  23.789  1.00  0.97           C  
ATOM  15714  CG  PHE A 972      27.858 -24.004  24.990  1.00  0.97           C  
ATOM  15715  CD1 PHE A 972      28.464 -23.720  26.197  1.00  0.97           C  
ATOM  15716  CD2 PHE A 972      26.481 -23.950  24.918  1.00  0.97           C  
ATOM  15717  CE1 PHE A 972      27.698 -23.402  27.298  1.00  0.97           C  
ATOM  15718  CE2 PHE A 972      25.727 -23.640  26.012  1.00  0.97           C  
ATOM  15719  CZ  PHE A 972      26.335 -23.372  27.195  1.00  0.97           C  
ATOM  15720  H   PHE A 972      29.575 -22.033  23.348  1.00  0.97           H  
ATOM  15721  HA  PHE A 972      30.538 -24.290  24.831  1.00  0.97           H  
ATOM  15722 1HB  PHE A 972      28.219 -23.932  22.917  1.00  0.97           H  
ATOM  15723 2HB  PHE A 972      28.559 -25.474  23.665  1.00  0.97           H  
ATOM  15724  HD1 PHE A 972      29.549 -23.757  26.270  1.00  0.97           H  
ATOM  15725  HD2 PHE A 972      25.986 -24.167  23.981  1.00  0.97           H  
ATOM  15726  HE1 PHE A 972      28.171 -23.179  28.255  1.00  0.97           H  
ATOM  15727  HE2 PHE A 972      24.640 -23.611  25.937  1.00  0.97           H  
ATOM  15728  HZ  PHE A 972      25.735 -23.131  28.044  1.00  0.97           H  
ATOM  15729  N   PHE A 973      30.885 -24.394  21.560  1.00  1.03           N  
ATOM  15730  CA  PHE A 973      31.509 -25.049  20.428  1.00  1.03           C  
ATOM  15731  C   PHE A 973      33.023 -25.119  20.625  1.00  1.03           C  
ATOM  15732  O   PHE A 973      33.642 -26.171  20.449  1.00  1.03           O  
ATOM  15733  CB  PHE A 973      31.152 -24.294  19.164  1.00  1.03           C  
ATOM  15734  CG  PHE A 973      31.489 -24.971  17.995  1.00  1.03           C  
ATOM  15735  CD1 PHE A 973      30.791 -26.086  17.704  1.00  1.03           C  
ATOM  15736  CD2 PHE A 973      32.430 -24.526  17.148  1.00  1.03           C  
ATOM  15737  CE1 PHE A 973      31.020 -26.785  16.622  1.00  1.03           C  
ATOM  15738  CE2 PHE A 973      32.670 -25.215  16.029  1.00  1.03           C  
ATOM  15739  CZ  PHE A 973      31.951 -26.379  15.761  1.00  1.03           C  
ATOM  15740  H   PHE A 973      30.363 -23.544  21.376  1.00  1.03           H  
ATOM  15741  HA  PHE A 973      31.105 -26.048  20.348  1.00  1.03           H  
ATOM  15742 1HB  PHE A 973      30.122 -24.072  19.146  1.00  1.03           H  
ATOM  15743 2HB  PHE A 973      31.679 -23.348  19.158  1.00  1.03           H  
ATOM  15744  HD1 PHE A 973      30.033 -26.420  18.396  1.00  1.03           H  
ATOM  15745  HD2 PHE A 973      32.983 -23.612  17.373  1.00  1.03           H  
ATOM  15746  HE1 PHE A 973      30.453 -27.667  16.456  1.00  1.03           H  
ATOM  15747  HE2 PHE A 973      33.418 -24.845  15.358  1.00  1.03           H  
ATOM  15748  HZ  PHE A 973      32.122 -26.960  14.863  1.00  1.03           H  
ATOM  15749  N   TYR A 974      33.612 -23.998  21.043  1.00  1.12           N  
ATOM  15750  CA  TYR A 974      35.034 -23.897  21.357  1.00  1.12           C  
ATOM  15751  C   TYR A 974      35.467 -25.007  22.314  1.00  1.12           C  
ATOM  15752  O   TYR A 974      36.538 -25.605  22.153  1.00  1.12           O  
ATOM  15753  CB  TYR A 974      35.356 -22.527  21.956  1.00  1.12           C  
ATOM  15754  CG  TYR A 974      36.786 -22.367  22.387  1.00  1.12           C  
ATOM  15755  CD1 TYR A 974      37.768 -22.073  21.456  1.00  1.12           C  
ATOM  15756  CD2 TYR A 974      37.115 -22.515  23.725  1.00  1.12           C  
ATOM  15757  CE1 TYR A 974      39.081 -21.931  21.864  1.00  1.12           C  
ATOM  15758  CE2 TYR A 974      38.423 -22.376  24.136  1.00  1.12           C  
ATOM  15759  CZ  TYR A 974      39.407 -22.085  23.209  1.00  1.12           C  
ATOM  15760  OH  TYR A 974      40.717 -21.945  23.614  1.00  1.12           O  
ATOM  15761  H   TYR A 974      33.043 -23.156  21.136  1.00  1.12           H  
ATOM  15762  HA  TYR A 974      35.598 -24.015  20.432  1.00  1.12           H  
ATOM  15763 1HB  TYR A 974      35.120 -21.744  21.234  1.00  1.12           H  
ATOM  15764 2HB  TYR A 974      34.731 -22.362  22.823  1.00  1.12           H  
ATOM  15765  HD1 TYR A 974      37.504 -21.955  20.406  1.00  1.12           H  
ATOM  15766  HD2 TYR A 974      36.338 -22.744  24.450  1.00  1.12           H  
ATOM  15767  HE1 TYR A 974      39.856 -21.701  21.133  1.00  1.12           H  
ATOM  15768  HE2 TYR A 974      38.679 -22.495  25.189  1.00  1.12           H  
ATOM  15769  HH  TYR A 974      41.267 -21.749  22.851  1.00  1.12           H  
ATOM  15770  N   LEU A 975      34.633 -25.251  23.324  1.00  1.26           N  
ATOM  15771  CA  LEU A 975      34.884 -26.222  24.380  1.00  1.26           C  
ATOM  15772  C   LEU A 975      34.599 -27.697  24.000  1.00  1.26           C  
ATOM  15773  O   LEU A 975      34.791 -28.591  24.828  1.00  1.26           O  
ATOM  15774  CB  LEU A 975      34.037 -25.828  25.596  1.00  1.26           C  
ATOM  15775  CG  LEU A 975      34.420 -24.477  26.232  1.00  1.26           C  
ATOM  15776  CD1 LEU A 975      33.410 -24.113  27.322  1.00  1.26           C  
ATOM  15777  CD2 LEU A 975      35.839 -24.577  26.784  1.00  1.26           C  
ATOM  15778  H   LEU A 975      33.779 -24.690  23.382  1.00  1.26           H  
ATOM  15779  HA  LEU A 975      35.933 -26.142  24.654  1.00  1.26           H  
ATOM  15780 1HB  LEU A 975      32.995 -25.760  25.282  1.00  1.26           H  
ATOM  15781 2HB  LEU A 975      34.120 -26.603  26.356  1.00  1.26           H  
ATOM  15782  HG  LEU A 975      34.384 -23.697  25.475  1.00  1.26           H  
ATOM  15783 1HD1 LEU A 975      33.674 -23.151  27.761  1.00  1.26           H  
ATOM  15784 2HD1 LEU A 975      32.418 -24.046  26.872  1.00  1.26           H  
ATOM  15785 3HD1 LEU A 975      33.410 -24.879  28.096  1.00  1.26           H  
ATOM  15786 1HD2 LEU A 975      36.124 -23.621  27.225  1.00  1.26           H  
ATOM  15787 2HD2 LEU A 975      35.881 -25.356  27.546  1.00  1.26           H  
ATOM  15788 3HD2 LEU A 975      36.527 -24.824  25.975  1.00  1.26           H  
ATOM  15789  N   LEU A 976      34.147 -27.973  22.769  1.00  1.46           N  
ATOM  15790  CA  LEU A 976      33.886 -29.361  22.360  1.00  1.46           C  
ATOM  15791  C   LEU A 976      35.186 -30.130  22.194  1.00  1.46           C  
ATOM  15792  O   LEU A 976      36.186 -29.582  21.721  1.00  1.46           O  
ATOM  15793  CB  LEU A 976      33.100 -29.410  21.048  1.00  1.46           C  
ATOM  15794  CG  LEU A 976      31.729 -28.836  21.154  1.00  1.46           C  
ATOM  15795  CD1 LEU A 976      31.067 -28.769  19.830  1.00  1.46           C  
ATOM  15796  CD2 LEU A 976      30.959 -29.666  22.011  1.00  1.46           C  
ATOM  15797  H   LEU A 976      33.990 -27.224  22.094  1.00  1.46           H  
ATOM  15798  HA  LEU A 976      33.297 -29.843  23.138  1.00  1.46           H  
ATOM  15799 1HB  LEU A 976      33.646 -28.850  20.287  1.00  1.46           H  
ATOM  15800 2HB  LEU A 976      33.015 -30.450  20.730  1.00  1.46           H  
ATOM  15801  HG  LEU A 976      31.806 -27.847  21.573  1.00  1.46           H  
ATOM  15802 1HD1 LEU A 976      30.070 -28.342  19.935  1.00  1.46           H  
ATOM  15803 2HD1 LEU A 976      31.675 -28.159  19.181  1.00  1.46           H  
ATOM  15804 3HD1 LEU A 976      30.993 -29.747  19.444  1.00  1.46           H  
ATOM  15805 1HD2 LEU A 976      29.979 -29.222  22.119  1.00  1.46           H  
ATOM  15806 2HD2 LEU A 976      30.893 -30.645  21.579  1.00  1.46           H  
ATOM  15807 3HD2 LEU A 976      31.444 -29.734  22.957  1.00  1.46           H  
ATOM  15808  N   ARG A 977      35.170 -31.409  22.560  1.00  1.71           N  
ATOM  15809  CA  ARG A 977      36.354 -32.254  22.442  1.00  1.71           C  
ATOM  15810  C   ARG A 977      36.018 -33.606  21.828  1.00  1.71           C  
ATOM  15811  O   ARG A 977      34.867 -34.034  21.859  1.00  1.71           O  
ATOM  15812  CB  ARG A 977      37.003 -32.444  23.814  1.00  1.71           C  
ATOM  15813  CG  ARG A 977      37.515 -31.126  24.457  1.00  1.71           C  
ATOM  15814  CD  ARG A 977      38.700 -30.572  23.733  1.00  1.71           C  
ATOM  15815  NE  ARG A 977      39.219 -29.362  24.366  1.00  1.71           N  
ATOM  15816  CZ  ARG A 977      38.802 -28.099  24.066  1.00  1.71           C  
ATOM  15817  NH1 ARG A 977      37.882 -27.902  23.148  1.00  1.71           N  
ATOM  15818  NH2 ARG A 977      39.326 -27.060  24.693  1.00  1.71           N  
ATOM  15819  H   ARG A 977      34.320 -31.799  22.940  1.00  1.71           H  
ATOM  15820  HA  ARG A 977      37.072 -31.757  21.797  1.00  1.71           H  
ATOM  15821 1HB  ARG A 977      36.282 -32.890  24.500  1.00  1.71           H  
ATOM  15822 2HB  ARG A 977      37.846 -33.132  23.739  1.00  1.71           H  
ATOM  15823 1HG  ARG A 977      36.734 -30.373  24.475  1.00  1.71           H  
ATOM  15824 2HG  ARG A 977      37.821 -31.336  25.481  1.00  1.71           H  
ATOM  15825 1HD  ARG A 977      39.493 -31.319  23.721  1.00  1.71           H  
ATOM  15826 2HD  ARG A 977      38.422 -30.326  22.711  1.00  1.71           H  
ATOM  15827  HE  ARG A 977      39.927 -29.468  25.075  1.00  1.71           H  
ATOM  15828 1HH1 ARG A 977      37.447 -28.682  22.653  1.00  1.71           H  
ATOM  15829 2HH1 ARG A 977      37.554 -26.956  22.903  1.00  1.71           H  
ATOM  15830 1HH2 ARG A 977      40.035 -27.197  25.398  1.00  1.71           H  
ATOM  15831 2HH2 ARG A 977      39.013 -26.127  24.460  1.00  1.71           H  
ATOM  15832  N   THR A 978      37.034 -34.266  21.271  1.00  2.00           N  
ATOM  15833  CA  THR A 978      36.906 -35.620  20.726  1.00  2.00           C  
ATOM  15834  C   THR A 978      37.715 -36.617  21.557  1.00  2.00           C  
ATOM  15835  O   THR A 978      37.800 -37.801  21.227  1.00  2.00           O  
ATOM  15836  CB  THR A 978      37.373 -35.670  19.259  1.00  2.00           C  
ATOM  15837  OG1 THR A 978      38.741 -35.250  19.181  1.00  2.00           O  
ATOM  15838  CG2 THR A 978      36.521 -34.772  18.402  1.00  2.00           C  
ATOM  15839  H   THR A 978      37.941 -33.824  21.233  1.00  2.00           H  
ATOM  15840  HA  THR A 978      35.858 -35.918  20.769  1.00  2.00           H  
ATOM  15841  HB  THR A 978      37.298 -36.693  18.888  1.00  2.00           H  
ATOM  15842  HG1 THR A 978      39.304 -35.912  19.601  1.00  2.00           H  
ATOM  15843 1HG2 THR A 978      36.865 -34.813  17.366  1.00  2.00           H  
ATOM  15844 2HG2 THR A 978      35.486 -35.097  18.454  1.00  2.00           H  
ATOM  15845 3HG2 THR A 978      36.600 -33.771  18.770  1.00  2.00           H  
ATOM  15846  N   GLU A 979      38.340 -36.104  22.615  1.00  2.31           N  
ATOM  15847  CA  GLU A 979      39.192 -36.873  23.517  1.00  2.31           C  
ATOM  15848  C   GLU A 979      38.758 -36.634  24.958  1.00  2.31           C  
ATOM  15849  O   GLU A 979      38.245 -35.562  25.282  1.00  2.31           O  
ATOM  15850  CB  GLU A 979      40.664 -36.486  23.340  1.00  2.31           C  
ATOM  15851  CG  GLU A 979      41.238 -36.790  21.950  1.00  2.31           C  
ATOM  15852  CD  GLU A 979      42.702 -36.431  21.811  1.00  2.31           C  
ATOM  15853  OE1 GLU A 979      43.270 -35.953  22.762  1.00  2.31           O  
ATOM  15854  OE2 GLU A 979      43.246 -36.639  20.751  1.00  2.31           O  
ATOM  15855  H   GLU A 979      38.199 -35.129  22.809  1.00  2.31           H  
ATOM  15856  HA  GLU A 979      39.073 -37.935  23.296  1.00  2.31           H  
ATOM  15857 1HB  GLU A 979      40.784 -35.419  23.526  1.00  2.31           H  
ATOM  15858 2HB  GLU A 979      41.270 -37.016  24.075  1.00  2.31           H  
ATOM  15859 1HG  GLU A 979      41.110 -37.852  21.742  1.00  2.31           H  
ATOM  15860 2HG  GLU A 979      40.669 -36.234  21.208  1.00  2.31           H  
ATOM  15861  N   GLY A 980      38.976 -37.623  25.817  1.00  2.59           N  
ATOM  15862  CA  GLY A 980      38.578 -37.528  27.218  1.00  2.59           C  
ATOM  15863  C   GLY A 980      37.293 -38.323  27.402  1.00  2.59           C  
ATOM  15864  O   GLY A 980      36.834 -38.969  26.462  1.00  2.59           O  
ATOM  15865  H   GLY A 980      39.413 -38.471  25.486  1.00  2.59           H  
ATOM  15866 1HA  GLY A 980      39.365 -37.928  27.859  1.00  2.59           H  
ATOM  15867 2HA  GLY A 980      38.419 -36.486  27.494  1.00  2.59           H  
ATOM  15868  N   SER A 981      36.733 -38.327  28.606  1.00  2.78           N  
ATOM  15869  CA  SER A 981      35.538 -39.135  28.830  1.00  2.78           C  
ATOM  15870  C   SER A 981      34.384 -38.733  27.940  1.00  2.78           C  
ATOM  15871  O   SER A 981      34.066 -37.548  27.790  1.00  2.78           O  
ATOM  15872  CB  SER A 981      35.068 -39.061  30.268  1.00  2.78           C  
ATOM  15873  OG  SER A 981      33.833 -39.751  30.427  1.00  2.78           O  
ATOM  15874  H   SER A 981      37.131 -37.780  29.358  1.00  2.78           H  
ATOM  15875  HA  SER A 981      35.788 -40.173  28.605  1.00  2.78           H  
ATOM  15876 1HB  SER A 981      35.820 -39.508  30.915  1.00  2.78           H  
ATOM  15877 2HB  SER A 981      34.951 -38.018  30.570  1.00  2.78           H  
ATOM  15878  HG  SER A 981      33.747 -39.915  31.377  1.00  2.78           H  
ATOM  15879  N   TRP A 982      33.676 -39.743  27.454  1.00  2.87           N  
ATOM  15880  CA  TRP A 982      32.513 -39.546  26.609  1.00  2.87           C  
ATOM  15881  C   TRP A 982      31.385 -38.859  27.359  1.00  2.87           C  
ATOM  15882  O   TRP A 982      30.472 -38.307  26.746  1.00  2.87           O  
ATOM  15883  CB  TRP A 982      32.086 -40.873  25.992  1.00  2.87           C  
ATOM  15884  CG  TRP A 982      33.113 -41.295  25.000  1.00  2.87           C  
ATOM  15885  CD1 TRP A 982      33.993 -42.331  25.101  1.00  2.87           C  
ATOM  15886  CD2 TRP A 982      33.409 -40.635  23.751  1.00  2.87           C  
ATOM  15887  NE1 TRP A 982      34.808 -42.364  23.998  1.00  2.87           N  
ATOM  15888  CE2 TRP A 982      34.470 -41.327  23.166  1.00  2.87           C  
ATOM  15889  CE3 TRP A 982      32.872 -39.521  23.097  1.00  2.87           C  
ATOM  15890  CZ2 TRP A 982      35.016 -40.941  21.952  1.00  2.87           C  
ATOM  15891  CZ3 TRP A 982      33.421 -39.135  21.875  1.00  2.87           C  
ATOM  15892  CH2 TRP A 982      34.465 -39.824  21.323  1.00  2.87           C  
ATOM  15893  H   TRP A 982      33.993 -40.682  27.647  1.00  2.87           H  
ATOM  15894  HA  TRP A 982      32.808 -38.904  25.787  1.00  2.87           H  
ATOM  15895 1HB  TRP A 982      31.989 -41.636  26.761  1.00  2.87           H  
ATOM  15896 2HB  TRP A 982      31.119 -40.768  25.491  1.00  2.87           H  
ATOM  15897  HD1 TRP A 982      34.048 -43.026  25.936  1.00  2.87           H  
ATOM  15898  HE1 TRP A 982      35.550 -43.031  23.836  1.00  2.87           H  
ATOM  15899  HE3 TRP A 982      32.043 -38.967  23.537  1.00  2.87           H  
ATOM  15900  HZ2 TRP A 982      35.849 -41.475  21.494  1.00  2.87           H  
ATOM  15901  HZ3 TRP A 982      33.001 -38.268  21.369  1.00  2.87           H  
ATOM  15902  HH2 TRP A 982      34.875 -39.492  20.368  1.00  2.87           H  
ATOM  15903  N   LEU A 983      31.428 -38.896  28.694  1.00  2.84           N  
ATOM  15904  CA  LEU A 983      30.406 -38.211  29.462  1.00  2.84           C  
ATOM  15905  C   LEU A 983      30.540 -36.710  29.241  1.00  2.84           C  
ATOM  15906  O   LEU A 983      29.599 -36.044  28.812  1.00  2.84           O  
ATOM  15907  CB  LEU A 983      30.579 -38.505  30.952  1.00  2.84           C  
ATOM  15908  CG  LEU A 983      29.613 -37.802  31.876  1.00  2.84           C  
ATOM  15909  CD1 LEU A 983      28.218 -38.249  31.548  1.00  2.84           C  
ATOM  15910  CD2 LEU A 983      29.980 -38.119  33.310  1.00  2.84           C  
ATOM  15911  H   LEU A 983      32.208 -39.346  29.177  1.00  2.84           H  
ATOM  15912  HA  LEU A 983      29.423 -38.537  29.126  1.00  2.84           H  
ATOM  15913 1HB  LEU A 983      30.480 -39.574  31.111  1.00  2.84           H  
ATOM  15914 2HB  LEU A 983      31.585 -38.206  31.249  1.00  2.84           H  
ATOM  15915  HG  LEU A 983      29.673 -36.728  31.722  1.00  2.84           H  
ATOM  15916 1HD1 LEU A 983      27.503 -37.752  32.205  1.00  2.84           H  
ATOM  15917 2HD1 LEU A 983      27.986 -38.004  30.511  1.00  2.84           H  
ATOM  15918 3HD1 LEU A 983      28.162 -39.309  31.690  1.00  2.84           H  
ATOM  15919 1HD2 LEU A 983      29.289 -37.614  33.985  1.00  2.84           H  
ATOM  15920 2HD2 LEU A 983      29.931 -39.194  33.475  1.00  2.84           H  
ATOM  15921 3HD2 LEU A 983      30.997 -37.769  33.502  1.00  2.84           H  
ATOM  15922  N   ASP A 984      31.743 -36.185  29.483  1.00  2.73           N  
ATOM  15923  CA  ASP A 984      31.997 -34.755  29.354  1.00  2.73           C  
ATOM  15924  C   ASP A 984      31.820 -34.297  27.918  1.00  2.73           C  
ATOM  15925  O   ASP A 984      31.332 -33.187  27.654  1.00  2.73           O  
ATOM  15926  CB  ASP A 984      33.403 -34.424  29.838  1.00  2.73           C  
ATOM  15927  CG  ASP A 984      33.548 -34.553  31.358  1.00  2.73           C  
ATOM  15928  OD1 ASP A 984      32.546 -34.649  32.032  1.00  2.73           O  
ATOM  15929  OD2 ASP A 984      34.661 -34.565  31.827  1.00  2.73           O  
ATOM  15930  H   ASP A 984      32.493 -36.793  29.780  1.00  2.73           H  
ATOM  15931  HA  ASP A 984      31.278 -34.220  29.974  1.00  2.73           H  
ATOM  15932 1HB  ASP A 984      34.115 -35.102  29.357  1.00  2.73           H  
ATOM  15933 2HB  ASP A 984      33.663 -33.411  29.540  1.00  2.73           H  
ATOM  15934  N   ILE A 985      32.210 -35.160  26.977  1.00  2.55           N  
ATOM  15935  CA  ILE A 985      32.058 -34.815  25.578  1.00  2.55           C  
ATOM  15936  C   ILE A 985      30.579 -34.726  25.226  1.00  2.55           C  
ATOM  15937  O   ILE A 985      30.130 -33.716  24.675  1.00  2.55           O  
ATOM  15938  CB  ILE A 985      32.759 -35.842  24.678  1.00  2.55           C  
ATOM  15939  CG1 ILE A 985      34.274 -35.767  24.886  1.00  2.55           C  
ATOM  15940  CG2 ILE A 985      32.396 -35.605  23.250  1.00  2.55           C  
ATOM  15941  CD1 ILE A 985      35.030 -36.916  24.277  1.00  2.55           C  
ATOM  15942  H   ILE A 985      32.637 -36.051  27.245  1.00  2.55           H  
ATOM  15943  HA  ILE A 985      32.512 -33.842  25.406  1.00  2.55           H  
ATOM  15944  HB  ILE A 985      32.448 -36.832  24.959  1.00  2.55           H  
ATOM  15945 1HG1 ILE A 985      34.643 -34.845  24.447  1.00  2.55           H  
ATOM  15946 2HG1 ILE A 985      34.486 -35.754  25.956  1.00  2.55           H  
ATOM  15947 1HG2 ILE A 985      32.889 -36.329  22.622  1.00  2.55           H  
ATOM  15948 2HG2 ILE A 985      31.329 -35.700  23.144  1.00  2.55           H  
ATOM  15949 3HG2 ILE A 985      32.704 -34.606  22.955  1.00  2.55           H  
ATOM  15950 1HD1 ILE A 985      36.073 -36.790  24.469  1.00  2.55           H  
ATOM  15951 2HD1 ILE A 985      34.701 -37.851  24.723  1.00  2.55           H  
ATOM  15952 3HD1 ILE A 985      34.861 -36.939  23.208  1.00  2.55           H  
ATOM  15953  N   GLY A 986      29.799 -35.747  25.601  1.00  2.35           N  
ATOM  15954  CA  GLY A 986      28.375 -35.757  25.313  1.00  2.35           C  
ATOM  15955  C   GLY A 986      27.665 -34.566  25.942  1.00  2.35           C  
ATOM  15956  O   GLY A 986      26.766 -33.979  25.332  1.00  2.35           O  
ATOM  15957  H   GLY A 986      30.194 -36.558  26.076  1.00  2.35           H  
ATOM  15958 1HA  GLY A 986      28.223 -35.753  24.236  1.00  2.35           H  
ATOM  15959 2HA  GLY A 986      27.946 -36.683  25.697  1.00  2.35           H  
ATOM  15960  N   ILE A 987      28.078 -34.177  27.151  1.00  2.12           N  
ATOM  15961  CA  ILE A 987      27.467 -33.036  27.815  1.00  2.12           C  
ATOM  15962  C   ILE A 987      27.756 -31.731  27.092  1.00  2.12           C  
ATOM  15963  O   ILE A 987      26.844 -30.936  26.864  1.00  2.12           O  
ATOM  15964  CB  ILE A 987      27.924 -32.917  29.274  1.00  2.12           C  
ATOM  15965  CG1 ILE A 987      27.378 -34.100  30.104  1.00  2.12           C  
ATOM  15966  CG2 ILE A 987      27.444 -31.574  29.846  1.00  2.12           C  
ATOM  15967  CD1 ILE A 987      28.030 -34.229  31.459  1.00  2.12           C  
ATOM  15968  H   ILE A 987      28.805 -34.709  27.632  1.00  2.12           H  
ATOM  15969  HA  ILE A 987      26.389 -33.186  27.818  1.00  2.12           H  
ATOM  15970  HB  ILE A 987      29.014 -32.967  29.315  1.00  2.12           H  
ATOM  15971 1HG1 ILE A 987      26.307 -33.962  30.249  1.00  2.12           H  
ATOM  15972 2HG1 ILE A 987      27.532 -35.022  29.553  1.00  2.12           H  
ATOM  15973 1HG2 ILE A 987      27.777 -31.479  30.878  1.00  2.12           H  
ATOM  15974 2HG2 ILE A 987      27.859 -30.756  29.257  1.00  2.12           H  
ATOM  15975 3HG2 ILE A 987      26.355 -31.529  29.809  1.00  2.12           H  
ATOM  15976 1HD1 ILE A 987      27.602 -35.077  31.990  1.00  2.12           H  
ATOM  15977 2HD1 ILE A 987      29.103 -34.387  31.327  1.00  2.12           H  
ATOM  15978 3HD1 ILE A 987      27.866 -33.321  32.033  1.00  2.12           H  
ATOM  15979  N   THR A 988      29.016 -31.497  26.712  1.00  1.90           N  
ATOM  15980  CA  THR A 988      29.341 -30.239  26.054  1.00  1.90           C  
ATOM  15981  C   THR A 988      28.637 -30.180  24.686  1.00  1.90           C  
ATOM  15982  O   THR A 988      28.105 -29.132  24.310  1.00  1.90           O  
ATOM  15983  CB  THR A 988      30.852 -30.027  25.894  1.00  1.90           C  
ATOM  15984  OG1 THR A 988      31.487 -30.129  27.177  1.00  1.90           O  
ATOM  15985  CG2 THR A 988      31.072 -28.560  25.410  1.00  1.90           C  
ATOM  15986  H   THR A 988      29.754 -32.178  26.909  1.00  1.90           H  
ATOM  15987  HA  THR A 988      28.958 -29.422  26.663  1.00  1.90           H  
ATOM  15988  HB  THR A 988      31.274 -30.751  25.196  1.00  1.90           H  
ATOM  15989  HG1 THR A 988      31.474 -31.067  27.460  1.00  1.90           H  
ATOM  15990 1HG2 THR A 988      32.131 -28.368  25.312  1.00  1.90           H  
ATOM  15991 2HG2 THR A 988      30.586 -28.383  24.464  1.00  1.90           H  
ATOM  15992 3HG2 THR A 988      30.653 -27.879  26.138  1.00  1.90           H  
ATOM  15993  N   ILE A 989      28.612 -31.311  23.948  1.00  1.71           N  
ATOM  15994  CA  ILE A 989      27.941 -31.363  22.641  1.00  1.71           C  
ATOM  15995  C   ILE A 989      26.481 -31.064  22.836  1.00  1.71           C  
ATOM  15996  O   ILE A 989      25.897 -30.280  22.080  1.00  1.71           O  
ATOM  15997  CB  ILE A 989      28.036 -32.740  21.971  1.00  1.71           C  
ATOM  15998  CG1 ILE A 989      29.442 -33.059  21.562  1.00  1.71           C  
ATOM  15999  CG2 ILE A 989      27.128 -32.762  20.724  1.00  1.71           C  
ATOM  16000  CD1 ILE A 989      29.589 -34.488  21.210  1.00  1.71           C  
ATOM  16001  H   ILE A 989      29.075 -32.151  24.298  1.00  1.71           H  
ATOM  16002  HA  ILE A 989      28.345 -30.617  21.977  1.00  1.71           H  
ATOM  16003  HB  ILE A 989      27.714 -33.508  22.675  1.00  1.71           H  
ATOM  16004 1HG1 ILE A 989      29.704 -32.464  20.698  1.00  1.71           H  
ATOM  16005 2HG1 ILE A 989      30.127 -32.823  22.370  1.00  1.71           H  
ATOM  16006 1HG2 ILE A 989      27.183 -33.743  20.250  1.00  1.71           H  
ATOM  16007 2HG2 ILE A 989      26.100 -32.563  21.022  1.00  1.71           H  
ATOM  16008 3HG2 ILE A 989      27.458 -32.000  20.016  1.00  1.71           H  
ATOM  16009 1HD1 ILE A 989      30.615 -34.685  20.910  1.00  1.71           H  
ATOM  16010 2HD1 ILE A 989      29.337 -35.092  22.076  1.00  1.71           H  
ATOM  16011 3HD1 ILE A 989      28.916 -34.726  20.405  1.00  1.71           H  
ATOM  16012  N   SER A 990      25.883 -31.675  23.857  1.00  1.54           N  
ATOM  16013  CA  SER A 990      24.495 -31.434  24.125  1.00  1.54           C  
ATOM  16014  C   SER A 990      24.276 -29.965  24.440  1.00  1.54           C  
ATOM  16015  O   SER A 990      23.371 -29.371  23.874  1.00  1.54           O  
ATOM  16016  CB  SER A 990      24.033 -32.286  25.288  1.00  1.54           C  
ATOM  16017  OG  SER A 990      24.101 -33.651  24.968  1.00  1.54           O  
ATOM  16018  H   SER A 990      26.388 -32.334  24.448  1.00  1.54           H  
ATOM  16019  HA  SER A 990      23.916 -31.692  23.240  1.00  1.54           H  
ATOM  16020 1HB  SER A 990      24.640 -32.081  26.166  1.00  1.54           H  
ATOM  16021 2HB  SER A 990      23.016 -32.017  25.524  1.00  1.54           H  
ATOM  16022  HG  SER A 990      25.062 -33.854  24.899  1.00  1.54           H  
ATOM  16023  N   ASN A 991      25.139 -29.344  25.259  1.00  1.41           N  
ATOM  16024  CA  ASN A 991      24.955 -27.931  25.596  1.00  1.41           C  
ATOM  16025  C   ASN A 991      24.998 -27.062  24.342  1.00  1.41           C  
ATOM  16026  O   ASN A 991      24.175 -26.156  24.172  1.00  1.41           O  
ATOM  16027  CB  ASN A 991      26.000 -27.472  26.599  1.00  1.41           C  
ATOM  16028  CG  ASN A 991      25.771 -27.972  28.001  1.00  1.41           C  
ATOM  16029  OD1 ASN A 991      24.670 -28.404  28.377  1.00  1.41           O  
ATOM  16030  ND2 ASN A 991      26.806 -27.896  28.792  1.00  1.41           N  
ATOM  16031  H   ASN A 991      25.892 -29.873  25.696  1.00  1.41           H  
ATOM  16032  HA  ASN A 991      23.972 -27.808  26.045  1.00  1.41           H  
ATOM  16033 1HB  ASN A 991      26.983 -27.806  26.270  1.00  1.41           H  
ATOM  16034 2HB  ASN A 991      26.025 -26.398  26.625  1.00  1.41           H  
ATOM  16035 1HD2 ASN A 991      26.738 -28.185  29.751  1.00  1.41           H  
ATOM  16036 2HD2 ASN A 991      27.665 -27.537  28.432  1.00  1.41           H  
ATOM  16037  N   TYR A 992      25.916 -27.380  23.432  1.00  1.29           N  
ATOM  16038  CA  TYR A 992      26.010 -26.677  22.164  1.00  1.29           C  
ATOM  16039  C   TYR A 992      24.720 -26.793  21.372  1.00  1.29           C  
ATOM  16040  O   TYR A 992      24.140 -25.792  20.932  1.00  1.29           O  
ATOM  16041  CB  TYR A 992      27.171 -27.222  21.344  1.00  1.29           C  
ATOM  16042  CG  TYR A 992      27.197 -26.684  19.984  1.00  1.29           C  
ATOM  16043  CD1 TYR A 992      27.675 -25.430  19.716  1.00  1.29           C  
ATOM  16044  CD2 TYR A 992      26.716 -27.460  18.985  1.00  1.29           C  
ATOM  16045  CE1 TYR A 992      27.677 -24.972  18.406  1.00  1.29           C  
ATOM  16046  CE2 TYR A 992      26.715 -27.006  17.723  1.00  1.29           C  
ATOM  16047  CZ  TYR A 992      27.201 -25.788  17.421  1.00  1.29           C  
ATOM  16048  OH  TYR A 992      27.200 -25.384  16.124  1.00  1.29           O  
ATOM  16049  H   TYR A 992      26.579 -28.128  23.641  1.00  1.29           H  
ATOM  16050  HA  TYR A 992      26.183 -25.624  22.354  1.00  1.29           H  
ATOM  16051 1HB  TYR A 992      28.118 -26.982  21.828  1.00  1.29           H  
ATOM  16052 2HB  TYR A 992      27.106 -28.298  21.280  1.00  1.29           H  
ATOM  16053  HD1 TYR A 992      28.050 -24.808  20.523  1.00  1.29           H  
ATOM  16054  HD2 TYR A 992      26.325 -28.449  19.207  1.00  1.29           H  
ATOM  16055  HE1 TYR A 992      28.058 -23.979  18.168  1.00  1.29           H  
ATOM  16056  HE2 TYR A 992      26.323 -27.619  16.943  1.00  1.29           H  
ATOM  16057  HH  TYR A 992      26.711 -26.020  15.586  1.00  1.29           H  
ATOM  16058  N   CYS A 993      24.262 -28.029  21.211  1.00  1.20           N  
ATOM  16059  CA  CYS A 993      23.084 -28.316  20.426  1.00  1.20           C  
ATOM  16060  C   CYS A 993      21.863 -27.662  21.047  1.00  1.20           C  
ATOM  16061  O   CYS A 993      20.999 -27.162  20.338  1.00  1.20           O  
ATOM  16062  CB  CYS A 993      22.902 -29.820  20.352  1.00  1.20           C  
ATOM  16063  SG  CYS A 993      24.226 -30.629  19.392  1.00  1.20           S  
ATOM  16064  H   CYS A 993      24.778 -28.806  21.628  1.00  1.20           H  
ATOM  16065  HA  CYS A 993      23.229 -27.922  19.421  1.00  1.20           H  
ATOM  16066 1HB  CYS A 993      22.908 -30.238  21.358  1.00  1.20           H  
ATOM  16067 2HB  CYS A 993      21.948 -30.048  19.900  1.00  1.20           H  
ATOM  16068  HG  CYS A 993      25.171 -30.452  20.360  1.00  1.20           H  
ATOM  16069  N   LEU A 994      21.806 -27.651  22.374  1.00  1.12           N  
ATOM  16070  CA  LEU A 994      20.732 -27.045  23.140  1.00  1.12           C  
ATOM  16071  C   LEU A 994      20.717 -25.536  22.984  1.00  1.12           C  
ATOM  16072  O   LEU A 994      19.646 -24.933  22.932  1.00  1.12           O  
ATOM  16073  CB  LEU A 994      20.864 -27.498  24.579  1.00  1.12           C  
ATOM  16074  CG  LEU A 994      20.523 -28.974  24.735  1.00  1.12           C  
ATOM  16075  CD1 LEU A 994      20.990 -29.450  26.033  1.00  1.12           C  
ATOM  16076  CD2 LEU A 994      19.006 -29.139  24.611  1.00  1.12           C  
ATOM  16077  H   LEU A 994      22.551 -28.107  22.891  1.00  1.12           H  
ATOM  16078  HA  LEU A 994      19.794 -27.437  22.770  1.00  1.12           H  
ATOM  16079 1HB  LEU A 994      21.883 -27.340  24.909  1.00  1.12           H  
ATOM  16080 2HB  LEU A 994      20.191 -26.915  25.208  1.00  1.12           H  
ATOM  16081  HG  LEU A 994      20.999 -29.557  23.956  1.00  1.12           H  
ATOM  16082 1HD1 LEU A 994      20.728 -30.491  26.119  1.00  1.12           H  
ATOM  16083 2HD1 LEU A 994      22.061 -29.339  26.112  1.00  1.12           H  
ATOM  16084 3HD1 LEU A 994      20.544 -28.893  26.789  1.00  1.12           H  
ATOM  16085 1HD2 LEU A 994      18.738 -30.190  24.720  1.00  1.12           H  
ATOM  16086 2HD2 LEU A 994      18.519 -28.565  25.374  1.00  1.12           H  
ATOM  16087 3HD2 LEU A 994      18.683 -28.782  23.642  1.00  1.12           H  
ATOM  16088  N   ALA A 995      21.888 -24.898  22.910  1.00  1.05           N  
ATOM  16089  CA  ALA A 995      21.908 -23.460  22.667  1.00  1.05           C  
ATOM  16090  C   ALA A 995      21.269 -23.191  21.285  1.00  1.05           C  
ATOM  16091  O   ALA A 995      20.458 -22.262  21.127  1.00  1.05           O  
ATOM  16092  CB  ALA A 995      23.330 -22.928  22.768  1.00  1.05           C  
ATOM  16093  H   ALA A 995      22.765 -25.410  23.024  1.00  1.05           H  
ATOM  16094  HA  ALA A 995      21.298 -22.969  23.422  1.00  1.05           H  
ATOM  16095 1HB  ALA A 995      23.338 -21.851  22.595  1.00  1.05           H  
ATOM  16096 2HB  ALA A 995      23.719 -23.136  23.755  1.00  1.05           H  
ATOM  16097 3HB  ALA A 995      23.950 -23.424  22.026  1.00  1.05           H  
ATOM  16098  N   ILE A 996      21.559 -24.066  20.310  1.00  1.00           N  
ATOM  16099  CA  ILE A 996      20.966 -23.952  18.977  1.00  1.00           C  
ATOM  16100  C   ILE A 996      19.475 -24.263  18.986  1.00  1.00           C  
ATOM  16101  O   ILE A 996      18.686 -23.539  18.382  1.00  1.00           O  
ATOM  16102  CB  ILE A 996      21.663 -24.830  17.947  1.00  1.00           C  
ATOM  16103  CG1 ILE A 996      23.033 -24.349  17.705  1.00  1.00           C  
ATOM  16104  CG2 ILE A 996      20.883 -24.849  16.657  1.00  1.00           C  
ATOM  16105  CD1 ILE A 996      23.809 -25.298  16.879  1.00  1.00           C  
ATOM  16106  H   ILE A 996      22.245 -24.805  20.496  1.00  1.00           H  
ATOM  16107  HA  ILE A 996      21.087 -22.920  18.648  1.00  1.00           H  
ATOM  16108  HB  ILE A 996      21.747 -25.841  18.331  1.00  1.00           H  
ATOM  16109 1HG1 ILE A 996      22.983 -23.389  17.206  1.00  1.00           H  
ATOM  16110 2HG1 ILE A 996      23.551 -24.216  18.662  1.00  1.00           H  
ATOM  16111 1HG2 ILE A 996      21.405 -25.466  15.954  1.00  1.00           H  
ATOM  16112 2HG2 ILE A 996      19.885 -25.245  16.833  1.00  1.00           H  
ATOM  16113 3HG2 ILE A 996      20.809 -23.863  16.260  1.00  1.00           H  
ATOM  16114 1HD1 ILE A 996      24.780 -24.885  16.727  1.00  1.00           H  
ATOM  16115 2HD1 ILE A 996      23.878 -26.256  17.393  1.00  1.00           H  
ATOM  16116 3HD1 ILE A 996      23.322 -25.431  15.919  1.00  1.00           H  
ATOM  16117  N   LEU A 997      19.086 -25.330  19.677  1.00  0.96           N  
ATOM  16118  CA  LEU A 997      17.685 -25.695  19.793  1.00  0.96           C  
ATOM  16119  C   LEU A 997      16.913 -24.606  20.501  1.00  0.96           C  
ATOM  16120  O   LEU A 997      15.789 -24.309  20.117  1.00  0.96           O  
ATOM  16121  CB  LEU A 997      17.538 -27.027  20.516  1.00  0.96           C  
ATOM  16122  CG  LEU A 997      17.971 -28.250  19.718  1.00  0.96           C  
ATOM  16123  CD1 LEU A 997      18.064 -29.461  20.614  1.00  0.96           C  
ATOM  16124  CD2 LEU A 997      16.924 -28.484  18.657  1.00  0.96           C  
ATOM  16125  H   LEU A 997      19.785 -25.905  20.130  1.00  0.96           H  
ATOM  16126  HA  LEU A 997      17.276 -25.811  18.799  1.00  0.96           H  
ATOM  16127 1HB  LEU A 997      18.109 -26.987  21.421  1.00  0.96           H  
ATOM  16128 2HB  LEU A 997      16.499 -27.160  20.778  1.00  0.96           H  
ATOM  16129  HG  LEU A 997      18.936 -28.080  19.257  1.00  0.96           H  
ATOM  16130 1HD1 LEU A 997      18.355 -30.328  20.021  1.00  0.96           H  
ATOM  16131 2HD1 LEU A 997      18.817 -29.282  21.376  1.00  0.96           H  
ATOM  16132 3HD1 LEU A 997      17.100 -29.647  21.086  1.00  0.96           H  
ATOM  16133 1HD2 LEU A 997      17.187 -29.352  18.077  1.00  0.96           H  
ATOM  16134 2HD2 LEU A 997      15.957 -28.652  19.134  1.00  0.96           H  
ATOM  16135 3HD2 LEU A 997      16.860 -27.619  18.014  1.00  0.96           H  
ATOM  16136  N   SER A 998      17.513 -23.966  21.506  1.00  0.92           N  
ATOM  16137  CA  SER A 998      16.832 -22.888  22.196  1.00  0.92           C  
ATOM  16138  C   SER A 998      16.561 -21.789  21.190  1.00  0.92           C  
ATOM  16139  O   SER A 998      15.451 -21.266  21.119  1.00  0.92           O  
ATOM  16140  CB  SER A 998      17.694 -22.342  23.326  1.00  0.92           C  
ATOM  16141  OG  SER A 998      17.900 -23.310  24.327  1.00  0.92           O  
ATOM  16142  H   SER A 998      18.435 -24.245  21.818  1.00  0.92           H  
ATOM  16143  HA  SER A 998      15.885 -23.251  22.590  1.00  0.92           H  
ATOM  16144 1HB  SER A 998      18.652 -22.023  22.929  1.00  0.92           H  
ATOM  16145 2HB  SER A 998      17.216 -21.468  23.756  1.00  0.92           H  
ATOM  16146  HG  SER A 998      18.455 -24.008  23.900  1.00  0.92           H  
ATOM  16147  N   SER A 999      17.552 -21.492  20.338  1.00  0.90           N  
ATOM  16148  CA  SER A 999      17.368 -20.460  19.330  1.00  0.90           C  
ATOM  16149  C   SER A 999      16.260 -20.852  18.353  1.00  0.90           C  
ATOM  16150  O   SER A 999      15.378 -20.048  18.054  1.00  0.90           O  
ATOM  16151  CB  SER A 999      18.662 -20.244  18.576  1.00  0.90           C  
ATOM  16152  OG  SER A 999      19.649 -19.755  19.426  1.00  0.90           O  
ATOM  16153  H   SER A 999      18.463 -21.947  20.434  1.00  0.90           H  
ATOM  16154  HA  SER A 999      17.086 -19.538  19.832  1.00  0.90           H  
ATOM  16155 1HB  SER A 999      18.995 -21.164  18.128  1.00  0.90           H  
ATOM  16156 2HB  SER A 999      18.494 -19.547  17.769  1.00  0.90           H  
ATOM  16157  HG  SER A 999      19.962 -20.524  19.943  1.00  0.90           H  
ATOM  16158  N   LEU A1000      16.254 -22.111  17.916  1.00  0.88           N  
ATOM  16159  CA  LEU A1000      15.222 -22.594  17.002  1.00  0.88           C  
ATOM  16160  C   LEU A1000      13.847 -22.533  17.603  1.00  0.88           C  
ATOM  16161  O   LEU A1000      12.898 -22.079  16.955  1.00  0.88           O  
ATOM  16162  CB  LEU A1000      15.527 -24.033  16.614  1.00  0.88           C  
ATOM  16163  CG  LEU A1000      16.651 -24.178  15.683  1.00  0.88           C  
ATOM  16164  CD1 LEU A1000      17.109 -25.611  15.588  1.00  0.88           C  
ATOM  16165  CD2 LEU A1000      16.131 -23.717  14.356  1.00  0.88           C  
ATOM  16166  H   LEU A1000      17.008 -22.736  18.202  1.00  0.88           H  
ATOM  16167  HA  LEU A1000      15.234 -21.976  16.110  1.00  0.88           H  
ATOM  16168 1HB  LEU A1000      15.755 -24.591  17.510  1.00  0.88           H  
ATOM  16169 2HB  LEU A1000      14.644 -24.470  16.151  1.00  0.88           H  
ATOM  16170  HG  LEU A1000      17.484 -23.570  16.007  1.00  0.88           H  
ATOM  16171 1HD1 LEU A1000      17.923 -25.687  14.866  1.00  0.88           H  
ATOM  16172 2HD1 LEU A1000      17.463 -25.931  16.550  1.00  0.88           H  
ATOM  16173 3HD1 LEU A1000      16.283 -26.233  15.281  1.00  0.88           H  
ATOM  16174 1HD2 LEU A1000      16.890 -23.801  13.611  1.00  0.88           H  
ATOM  16175 2HD2 LEU A1000      15.287 -24.340  14.070  1.00  0.88           H  
ATOM  16176 3HD2 LEU A1000      15.808 -22.683  14.435  1.00  0.88           H  
ATOM  16177  N   PHE A1001      13.731 -22.926  18.863  1.00  0.88           N  
ATOM  16178  CA  PHE A1001      12.441 -22.886  19.491  1.00  0.88           C  
ATOM  16179  C   PHE A1001      12.007 -21.444  19.616  1.00  0.88           C  
ATOM  16180  O   PHE A1001      10.882 -21.118  19.266  1.00  0.88           O  
ATOM  16181  CB  PHE A1001      12.477 -23.548  20.874  1.00  0.88           C  
ATOM  16182  CG  PHE A1001      12.575 -25.061  20.866  1.00  0.88           C  
ATOM  16183  CD1 PHE A1001      13.597 -25.710  21.539  1.00  0.88           C  
ATOM  16184  CD2 PHE A1001      11.656 -25.831  20.182  1.00  0.88           C  
ATOM  16185  CE1 PHE A1001      13.698 -27.081  21.537  1.00  0.88           C  
ATOM  16186  CE2 PHE A1001      11.758 -27.218  20.178  1.00  0.88           C  
ATOM  16187  CZ  PHE A1001      12.780 -27.840  20.861  1.00  0.88           C  
ATOM  16188  H   PHE A1001      14.536 -23.281  19.367  1.00  0.88           H  
ATOM  16189  HA  PHE A1001      11.724 -23.414  18.862  1.00  0.88           H  
ATOM  16190 1HB  PHE A1001      13.338 -23.161  21.426  1.00  0.88           H  
ATOM  16191 2HB  PHE A1001      11.595 -23.274  21.432  1.00  0.88           H  
ATOM  16192  HD1 PHE A1001      14.334 -25.115  22.077  1.00  0.88           H  
ATOM  16193  HD2 PHE A1001      10.845 -25.340  19.642  1.00  0.88           H  
ATOM  16194  HE1 PHE A1001      14.511 -27.557  22.072  1.00  0.88           H  
ATOM  16195  HE2 PHE A1001      11.025 -27.817  19.635  1.00  0.88           H  
ATOM  16196  HZ  PHE A1001      12.859 -28.928  20.860  1.00  0.88           H  
ATOM  16197  N   MET A1002      12.914 -20.542  20.000  1.00  0.88           N  
ATOM  16198  CA  MET A1002      12.521 -19.148  20.138  1.00  0.88           C  
ATOM  16199  C   MET A1002      12.120 -18.526  18.809  1.00  0.88           C  
ATOM  16200  O   MET A1002      11.174 -17.757  18.762  1.00  0.88           O  
ATOM  16201  CB  MET A1002      13.637 -18.340  20.783  1.00  0.88           C  
ATOM  16202  CG  MET A1002      13.866 -18.640  22.234  1.00  0.88           C  
ATOM  16203  SD  MET A1002      12.441 -18.320  23.287  1.00  0.88           S  
ATOM  16204  CE  MET A1002      12.397 -16.556  23.273  1.00  0.88           C  
ATOM  16205  H   MET A1002      13.860 -20.830  20.249  1.00  0.88           H  
ATOM  16206  HA  MET A1002      11.650 -19.104  20.791  1.00  0.88           H  
ATOM  16207 1HB  MET A1002      14.565 -18.571  20.271  1.00  0.88           H  
ATOM  16208 2HB  MET A1002      13.442 -17.274  20.663  1.00  0.88           H  
ATOM  16209 1HG  MET A1002      14.135 -19.678  22.350  1.00  0.88           H  
ATOM  16210 2HG  MET A1002      14.695 -18.029  22.568  1.00  0.88           H  
ATOM  16211 1HE  MET A1002      11.562 -16.224  23.874  1.00  0.88           H  
ATOM  16212 2HE  MET A1002      13.328 -16.161  23.682  1.00  0.88           H  
ATOM  16213 3HE  MET A1002      12.267 -16.205  22.249  1.00  0.88           H  
ATOM  16214  N   LEU A1003      12.786 -18.876  17.715  1.00  0.91           N  
ATOM  16215  CA  LEU A1003      12.419 -18.313  16.416  1.00  0.91           C  
ATOM  16216  C   LEU A1003      11.021 -18.790  15.985  1.00  0.91           C  
ATOM  16217  O   LEU A1003      10.154 -18.007  15.583  1.00  0.91           O  
ATOM  16218  CB  LEU A1003      13.454 -18.782  15.388  1.00  0.91           C  
ATOM  16219  CG  LEU A1003      14.900 -18.200  15.487  1.00  0.91           C  
ATOM  16220  CD1 LEU A1003      15.843 -19.032  14.650  1.00  0.91           C  
ATOM  16221  CD2 LEU A1003      14.928 -16.807  14.942  1.00  0.91           C  
ATOM  16222  H   LEU A1003      13.581 -19.510  17.790  1.00  0.91           H  
ATOM  16223  HA  LEU A1003      12.421 -17.226  16.488  1.00  0.91           H  
ATOM  16224 1HB  LEU A1003      13.540 -19.864  15.472  1.00  0.91           H  
ATOM  16225 2HB  LEU A1003      13.082 -18.541  14.408  1.00  0.91           H  
ATOM  16226  HG  LEU A1003      15.220 -18.202  16.504  1.00  0.91           H  
ATOM  16227 1HD1 LEU A1003      16.852 -18.624  14.705  1.00  0.91           H  
ATOM  16228 2HD1 LEU A1003      15.852 -20.052  15.009  1.00  0.91           H  
ATOM  16229 3HD1 LEU A1003      15.500 -19.006  13.639  1.00  0.91           H  
ATOM  16230 1HD2 LEU A1003      15.940 -16.416  15.003  1.00  0.91           H  
ATOM  16231 2HD2 LEU A1003      14.624 -16.836  13.900  1.00  0.91           H  
ATOM  16232 3HD2 LEU A1003      14.251 -16.172  15.520  1.00  0.91           H  
ATOM  16233  N   ILE A1004      10.760 -20.077  16.156  1.00  0.95           N  
ATOM  16234  CA  ILE A1004       9.473 -20.640  15.772  1.00  0.95           C  
ATOM  16235  C   ILE A1004       8.360 -20.098  16.650  1.00  0.95           C  
ATOM  16236  O   ILE A1004       7.285 -19.704  16.174  1.00  0.95           O  
ATOM  16237  CB  ILE A1004       9.535 -22.165  15.877  1.00  0.95           C  
ATOM  16238  CG1 ILE A1004      10.516 -22.682  14.793  1.00  0.95           C  
ATOM  16239  CG2 ILE A1004       8.134 -22.773  15.744  1.00  0.95           C  
ATOM  16240  CD1 ILE A1004      10.932 -24.115  14.957  1.00  0.95           C  
ATOM  16241  H   ILE A1004      11.484 -20.699  16.526  1.00  0.95           H  
ATOM  16242  HA  ILE A1004       9.267 -20.364  14.740  1.00  0.95           H  
ATOM  16243  HB  ILE A1004       9.959 -22.438  16.848  1.00  0.95           H  
ATOM  16244 1HG1 ILE A1004      10.048 -22.570  13.818  1.00  0.95           H  
ATOM  16245 2HG1 ILE A1004      11.416 -22.066  14.818  1.00  0.95           H  
ATOM  16246 1HG2 ILE A1004       8.199 -23.856  15.827  1.00  0.95           H  
ATOM  16247 2HG2 ILE A1004       7.494 -22.387  16.538  1.00  0.95           H  
ATOM  16248 3HG2 ILE A1004       7.712 -22.507  14.776  1.00  0.95           H  
ATOM  16249 1HD1 ILE A1004      11.621 -24.384  14.157  1.00  0.95           H  
ATOM  16250 2HD1 ILE A1004      11.430 -24.236  15.923  1.00  0.95           H  
ATOM  16251 3HD1 ILE A1004      10.055 -24.758  14.915  1.00  0.95           H  
ATOM  16252  N   LEU A1005       8.632 -20.095  17.942  1.00  1.00           N  
ATOM  16253  CA  LEU A1005       7.697 -19.656  18.941  1.00  1.00           C  
ATOM  16254  C   LEU A1005       7.513 -18.154  18.900  1.00  1.00           C  
ATOM  16255  O   LEU A1005       6.439 -17.678  19.248  1.00  1.00           O  
ATOM  16256  CB  LEU A1005       8.177 -20.152  20.282  1.00  1.00           C  
ATOM  16257  CG  LEU A1005       8.139 -21.687  20.375  1.00  1.00           C  
ATOM  16258  CD1 LEU A1005       8.825 -22.103  21.579  1.00  1.00           C  
ATOM  16259  CD2 LEU A1005       6.709 -22.160  20.382  1.00  1.00           C  
ATOM  16260  H   LEU A1005       9.537 -20.426  18.263  1.00  1.00           H  
ATOM  16261  HA  LEU A1005       6.741 -20.126  18.737  1.00  1.00           H  
ATOM  16262 1HB  LEU A1005       9.191 -19.803  20.454  1.00  1.00           H  
ATOM  16263 2HB  LEU A1005       7.541 -19.741  21.057  1.00  1.00           H  
ATOM  16264  HG  LEU A1005       8.658 -22.113  19.517  1.00  1.00           H  
ATOM  16265 1HD1 LEU A1005       8.842 -23.169  21.662  1.00  1.00           H  
ATOM  16266 2HD1 LEU A1005       9.835 -21.730  21.538  1.00  1.00           H  
ATOM  16267 3HD1 LEU A1005       8.325 -21.694  22.403  1.00  1.00           H  
ATOM  16268 1HD2 LEU A1005       6.683 -23.247  20.443  1.00  1.00           H  
ATOM  16269 2HD2 LEU A1005       6.191 -21.737  21.240  1.00  1.00           H  
ATOM  16270 3HD2 LEU A1005       6.227 -21.838  19.476  1.00  1.00           H  
ATOM  16271  N   GLU A1006       8.531 -17.395  18.480  1.00  1.05           N  
ATOM  16272  CA  GLU A1006       8.384 -15.958  18.314  1.00  1.05           C  
ATOM  16273  C   GLU A1006       7.301 -15.668  17.313  1.00  1.05           C  
ATOM  16274  O   GLU A1006       6.431 -14.831  17.551  1.00  1.05           O  
ATOM  16275  CB  GLU A1006       9.654 -15.281  17.822  1.00  1.05           C  
ATOM  16276  CG  GLU A1006       9.424 -13.843  17.573  1.00  1.05           C  
ATOM  16277  CD  GLU A1006      10.560 -13.087  17.062  1.00  1.05           C  
ATOM  16278  OE1 GLU A1006      11.595 -13.652  16.809  1.00  1.05           O  
ATOM  16279  OE2 GLU A1006      10.408 -11.901  16.932  1.00  1.05           O  
ATOM  16280  H   GLU A1006       9.431 -17.812  18.267  1.00  1.05           H  
ATOM  16281  HA  GLU A1006       8.096 -15.517  19.265  1.00  1.05           H  
ATOM  16282 1HB  GLU A1006      10.437 -15.366  18.576  1.00  1.05           H  
ATOM  16283 2HB  GLU A1006      10.002 -15.758  16.929  1.00  1.05           H  
ATOM  16284 1HG  GLU A1006       8.647 -13.798  16.830  1.00  1.05           H  
ATOM  16285 2HG  GLU A1006       9.053 -13.378  18.485  1.00  1.05           H  
ATOM  16286  N   VAL A1007       7.319 -16.389  16.194  1.00  1.10           N  
ATOM  16287  CA  VAL A1007       6.293 -16.142  15.204  1.00  1.10           C  
ATOM  16288  C   VAL A1007       4.938 -16.439  15.805  1.00  1.10           C  
ATOM  16289  O   VAL A1007       4.026 -15.614  15.727  1.00  1.10           O  
ATOM  16290  CB  VAL A1007       6.482 -17.033  13.970  1.00  1.10           C  
ATOM  16291  CG1 VAL A1007       5.267 -16.892  13.055  1.00  1.10           C  
ATOM  16292  CG2 VAL A1007       7.737 -16.646  13.265  1.00  1.10           C  
ATOM  16293  H   VAL A1007       8.071 -17.066  16.030  1.00  1.10           H  
ATOM  16294  HA  VAL A1007       6.335 -15.095  14.906  1.00  1.10           H  
ATOM  16295  HB  VAL A1007       6.546 -18.077  14.282  1.00  1.10           H  
ATOM  16296 1HG1 VAL A1007       5.391 -17.533  12.184  1.00  1.10           H  
ATOM  16297 2HG1 VAL A1007       4.369 -17.189  13.599  1.00  1.10           H  
ATOM  16298 3HG1 VAL A1007       5.172 -15.855  12.732  1.00  1.10           H  
ATOM  16299 1HG2 VAL A1007       7.880 -17.282  12.393  1.00  1.10           H  
ATOM  16300 2HG2 VAL A1007       7.679 -15.605  12.950  1.00  1.10           H  
ATOM  16301 3HG2 VAL A1007       8.564 -16.781  13.953  1.00  1.10           H  
ATOM  16302  N   LEU A1008       4.826 -17.586  16.471  1.00  1.14           N  
ATOM  16303  CA  LEU A1008       3.566 -17.976  17.078  1.00  1.14           C  
ATOM  16304  C   LEU A1008       3.148 -17.009  18.189  1.00  1.14           C  
ATOM  16305  O   LEU A1008       1.964 -16.739  18.361  1.00  1.14           O  
ATOM  16306  CB  LEU A1008       3.688 -19.407  17.583  1.00  1.14           C  
ATOM  16307  CG  LEU A1008       3.836 -20.427  16.444  1.00  1.14           C  
ATOM  16308  CD1 LEU A1008       4.129 -21.803  17.010  1.00  1.14           C  
ATOM  16309  CD2 LEU A1008       2.559 -20.417  15.605  1.00  1.14           C  
ATOM  16310  H   LEU A1008       5.631 -18.218  16.514  1.00  1.14           H  
ATOM  16311  HA  LEU A1008       2.802 -17.956  16.306  1.00  1.14           H  
ATOM  16312 1HB  LEU A1008       4.555 -19.477  18.226  1.00  1.14           H  
ATOM  16313 2HB  LEU A1008       2.801 -19.657  18.162  1.00  1.14           H  
ATOM  16314  HG  LEU A1008       4.682 -20.142  15.811  1.00  1.14           H  
ATOM  16315 1HD1 LEU A1008       4.245 -22.513  16.193  1.00  1.14           H  
ATOM  16316 2HD1 LEU A1008       5.044 -21.758  17.577  1.00  1.14           H  
ATOM  16317 3HD1 LEU A1008       3.311 -22.118  17.654  1.00  1.14           H  
ATOM  16318 1HD2 LEU A1008       2.661 -21.128  14.784  1.00  1.14           H  
ATOM  16319 2HD2 LEU A1008       1.710 -20.702  16.228  1.00  1.14           H  
ATOM  16320 3HD2 LEU A1008       2.394 -19.417  15.201  1.00  1.14           H  
ATOM  16321  N   GLY A1009       4.120 -16.474  18.921  1.00  1.18           N  
ATOM  16322  CA  GLY A1009       3.906 -15.515  19.993  1.00  1.18           C  
ATOM  16323  C   GLY A1009       3.244 -14.279  19.418  1.00  1.18           C  
ATOM  16324  O   GLY A1009       2.229 -13.807  19.935  1.00  1.18           O  
ATOM  16325  H   GLY A1009       5.071 -16.752  18.733  1.00  1.18           H  
ATOM  16326 1HA  GLY A1009       3.286 -15.953  20.774  1.00  1.18           H  
ATOM  16327 2HA  GLY A1009       4.868 -15.252  20.436  1.00  1.18           H  
ATOM  16328  N   HIS A1010       3.808 -13.769  18.320  1.00  1.21           N  
ATOM  16329  CA  HIS A1010       3.268 -12.587  17.670  1.00  1.21           C  
ATOM  16330  C   HIS A1010       1.855 -12.881  17.175  1.00  1.21           C  
ATOM  16331  O   HIS A1010       0.980 -12.018  17.253  1.00  1.21           O  
ATOM  16332  CB  HIS A1010       4.168 -12.126  16.519  1.00  1.21           C  
ATOM  16333  CG  HIS A1010       5.496 -11.601  16.989  1.00  1.21           C  
ATOM  16334  ND1 HIS A1010       5.628 -10.705  18.036  1.00  1.21           N  
ATOM  16335  CD2 HIS A1010       6.739 -11.846  16.547  1.00  1.21           C  
ATOM  16336  CE1 HIS A1010       6.915 -10.450  18.224  1.00  1.21           C  
ATOM  16337  NE2 HIS A1010       7.604 -11.129  17.333  1.00  1.21           N  
ATOM  16338  H   HIS A1010       4.650 -14.211  17.945  1.00  1.21           H  
ATOM  16339  HA  HIS A1010       3.204 -11.772  18.387  1.00  1.21           H  
ATOM  16340 1HB  HIS A1010       4.356 -12.970  15.850  1.00  1.21           H  
ATOM  16341 2HB  HIS A1010       3.669 -11.350  15.944  1.00  1.21           H  
ATOM  16342  HD2 HIS A1010       7.011 -12.510  15.726  1.00  1.21           H  
ATOM  16343  HE1 HIS A1010       7.340  -9.788  18.979  1.00  1.21           H  
ATOM  16344  HE2 HIS A1010       8.636 -11.156  17.228  1.00  1.21           H  
ATOM  16345  N   VAL A1011       1.624 -14.101  16.676  1.00  1.25           N  
ATOM  16346  CA  VAL A1011       0.288 -14.486  16.241  1.00  1.25           C  
ATOM  16347  C   VAL A1011      -0.683 -14.501  17.421  1.00  1.25           C  
ATOM  16348  O   VAL A1011      -1.767 -13.923  17.343  1.00  1.25           O  
ATOM  16349  CB  VAL A1011       0.285 -15.876  15.575  1.00  1.25           C  
ATOM  16350  CG1 VAL A1011      -1.139 -16.326  15.334  1.00  1.25           C  
ATOM  16351  CG2 VAL A1011       1.048 -15.820  14.263  1.00  1.25           C  
ATOM  16352  H   VAL A1011       2.397 -14.763  16.587  1.00  1.25           H  
ATOM  16353  HA  VAL A1011      -0.051 -13.756  15.512  1.00  1.25           H  
ATOM  16354  HB  VAL A1011       0.749 -16.589  16.236  1.00  1.25           H  
ATOM  16355 1HG1 VAL A1011      -1.133 -17.314  14.876  1.00  1.25           H  
ATOM  16356 2HG1 VAL A1011      -1.670 -16.371  16.286  1.00  1.25           H  
ATOM  16357 3HG1 VAL A1011      -1.635 -15.626  14.676  1.00  1.25           H  
ATOM  16358 1HG2 VAL A1011       1.052 -16.808  13.804  1.00  1.25           H  
ATOM  16359 2HG2 VAL A1011       0.570 -15.108  13.595  1.00  1.25           H  
ATOM  16360 3HG2 VAL A1011       2.058 -15.508  14.442  1.00  1.25           H  
ATOM  16361  N   LEU A1012      -0.280 -15.085  18.549  1.00  1.30           N  
ATOM  16362  CA  LEU A1012      -1.161 -15.141  19.710  1.00  1.30           C  
ATOM  16363  C   LEU A1012      -1.522 -13.751  20.195  1.00  1.30           C  
ATOM  16364  O   LEU A1012      -2.658 -13.517  20.607  1.00  1.30           O  
ATOM  16365  CB  LEU A1012      -0.498 -15.895  20.882  1.00  1.30           C  
ATOM  16366  CG  LEU A1012      -0.310 -17.406  20.715  1.00  1.30           C  
ATOM  16367  CD1 LEU A1012       0.529 -17.942  21.887  1.00  1.30           C  
ATOM  16368  CD2 LEU A1012      -1.669 -18.075  20.666  1.00  1.30           C  
ATOM  16369  H   LEU A1012       0.629 -15.536  18.583  1.00  1.30           H  
ATOM  16370  HA  LEU A1012      -2.071 -15.662  19.420  1.00  1.30           H  
ATOM  16371 1HB  LEU A1012       0.491 -15.464  21.042  1.00  1.30           H  
ATOM  16372 2HB  LEU A1012      -1.087 -15.730  21.781  1.00  1.30           H  
ATOM  16373  HG  LEU A1012       0.219 -17.608  19.795  1.00  1.30           H  
ATOM  16374 1HD1 LEU A1012       0.672 -19.014  21.768  1.00  1.30           H  
ATOM  16375 2HD1 LEU A1012       1.501 -17.445  21.896  1.00  1.30           H  
ATOM  16376 3HD1 LEU A1012       0.015 -17.747  22.826  1.00  1.30           H  
ATOM  16377 1HD2 LEU A1012      -1.539 -19.149  20.543  1.00  1.30           H  
ATOM  16378 2HD2 LEU A1012      -2.204 -17.880  21.595  1.00  1.30           H  
ATOM  16379 3HD2 LEU A1012      -2.240 -17.678  19.826  1.00  1.30           H  
ATOM  16380  N   LEU A1013      -0.563 -12.835  20.126  1.00  1.36           N  
ATOM  16381  CA  LEU A1013      -0.701 -11.460  20.583  1.00  1.36           C  
ATOM  16382  C   LEU A1013      -1.193 -10.498  19.509  1.00  1.36           C  
ATOM  16383  O   LEU A1013      -1.256  -9.288  19.740  1.00  1.36           O  
ATOM  16384  CB  LEU A1013       0.646 -10.988  21.081  1.00  1.36           C  
ATOM  16385  CG  LEU A1013       1.184 -11.716  22.247  1.00  1.36           C  
ATOM  16386  CD1 LEU A1013       2.563 -11.248  22.477  1.00  1.36           C  
ATOM  16387  CD2 LEU A1013       0.293 -11.447  23.449  1.00  1.36           C  
ATOM  16388  H   LEU A1013       0.353 -13.127  19.779  1.00  1.36           H  
ATOM  16389  HA  LEU A1013      -1.410 -11.447  21.405  1.00  1.36           H  
ATOM  16390 1HB  LEU A1013       1.367 -11.070  20.264  1.00  1.36           H  
ATOM  16391 2HB  LEU A1013       0.551  -9.951  21.365  1.00  1.36           H  
ATOM  16392  HG  LEU A1013       1.211 -12.787  22.042  1.00  1.36           H  
ATOM  16393 1HD1 LEU A1013       2.977 -11.772  23.314  1.00  1.36           H  
ATOM  16394 2HD1 LEU A1013       3.156 -11.457  21.588  1.00  1.36           H  
ATOM  16395 3HD1 LEU A1013       2.558 -10.180  22.672  1.00  1.36           H  
ATOM  16396 1HD2 LEU A1013       0.682 -11.973  24.319  1.00  1.36           H  
ATOM  16397 2HD2 LEU A1013       0.267 -10.376  23.655  1.00  1.36           H  
ATOM  16398 3HD2 LEU A1013      -0.708 -11.797  23.225  1.00  1.36           H  
ATOM  16399  N   LYS A1014      -1.532 -11.022  18.336  1.00  1.43           N  
ATOM  16400  CA  LYS A1014      -1.964 -10.228  17.198  1.00  1.43           C  
ATOM  16401  C   LYS A1014      -3.093  -9.280  17.545  1.00  1.43           C  
ATOM  16402  O   LYS A1014      -3.139  -8.150  17.061  1.00  1.43           O  
ATOM  16403  CB  LYS A1014      -2.423 -11.167  16.091  1.00  1.43           C  
ATOM  16404  CG  LYS A1014      -2.818 -10.536  14.780  1.00  1.43           C  
ATOM  16405  CD  LYS A1014      -3.450 -11.602  13.894  1.00  1.43           C  
ATOM  16406  CE  LYS A1014      -2.438 -12.682  13.517  1.00  1.43           C  
ATOM  16407  NZ  LYS A1014      -3.042 -13.737  12.661  1.00  1.43           N  
ATOM  16408  H   LYS A1014      -1.483 -12.030  18.195  1.00  1.43           H  
ATOM  16409  HA  LYS A1014      -1.116  -9.640  16.846  1.00  1.43           H  
ATOM  16410 1HB  LYS A1014      -1.611 -11.854  15.870  1.00  1.43           H  
ATOM  16411 2HB  LYS A1014      -3.260 -11.767  16.448  1.00  1.43           H  
ATOM  16412 1HG  LYS A1014      -3.536  -9.732  14.958  1.00  1.43           H  
ATOM  16413 2HG  LYS A1014      -1.940 -10.120  14.285  1.00  1.43           H  
ATOM  16414 1HD  LYS A1014      -4.278 -12.068  14.428  1.00  1.43           H  
ATOM  16415 2HD  LYS A1014      -3.840 -11.144  12.992  1.00  1.43           H  
ATOM  16416 1HE  LYS A1014      -1.608 -12.224  12.983  1.00  1.43           H  
ATOM  16417 2HE  LYS A1014      -2.064 -13.143  14.426  1.00  1.43           H  
ATOM  16418 1HZ  LYS A1014      -2.364 -14.435  12.419  1.00  1.43           H  
ATOM  16419 2HZ  LYS A1014      -3.805 -14.172  13.151  1.00  1.43           H  
ATOM  16420 3HZ  LYS A1014      -3.392 -13.343  11.795  1.00  1.43           H  
ATOM  16421  N   ASN A1015      -4.026  -9.745  18.365  1.00  1.52           N  
ATOM  16422  CA  ASN A1015      -5.175  -8.939  18.724  1.00  1.52           C  
ATOM  16423  C   ASN A1015      -5.067  -8.303  20.108  1.00  1.52           C  
ATOM  16424  O   ASN A1015      -6.092  -7.919  20.669  1.00  1.52           O  
ATOM  16425  CB  ASN A1015      -6.432  -9.775  18.658  1.00  1.52           C  
ATOM  16426  CG  ASN A1015      -6.480 -10.854  19.705  1.00  1.52           C  
ATOM  16427  OD1 ASN A1015      -5.482 -11.231  20.336  1.00  1.52           O  
ATOM  16428  ND2 ASN A1015      -7.654 -11.369  19.882  1.00  1.52           N  
ATOM  16429  H   ASN A1015      -3.928 -10.677  18.740  1.00  1.52           H  
ATOM  16430  HA  ASN A1015      -5.261  -8.124  18.004  1.00  1.52           H  
ATOM  16431 1HB  ASN A1015      -7.305  -9.131  18.774  1.00  1.52           H  
ATOM  16432 2HB  ASN A1015      -6.499 -10.242  17.674  1.00  1.52           H  
ATOM  16433 1HD2 ASN A1015      -7.790 -12.098  20.550  1.00  1.52           H  
ATOM  16434 2HD2 ASN A1015      -8.421 -11.037  19.328  1.00  1.52           H  
ATOM  16435  N   VAL A1016      -3.858  -8.189  20.671  1.00  1.65           N  
ATOM  16436  CA  VAL A1016      -3.752  -7.580  21.996  1.00  1.65           C  
ATOM  16437  C   VAL A1016      -3.223  -6.163  21.920  1.00  1.65           C  
ATOM  16438  O   VAL A1016      -2.019  -5.930  21.780  1.00  1.65           O  
ATOM  16439  CB  VAL A1016      -2.836  -8.419  22.911  1.00  1.65           C  
ATOM  16440  CG1 VAL A1016      -2.713  -7.791  24.277  1.00  1.65           C  
ATOM  16441  CG2 VAL A1016      -3.415  -9.779  23.048  1.00  1.65           C  
ATOM  16442  H   VAL A1016      -3.017  -8.516  20.193  1.00  1.65           H  
ATOM  16443  HA  VAL A1016      -4.744  -7.551  22.444  1.00  1.65           H  
ATOM  16444  HB  VAL A1016      -1.837  -8.475  22.465  1.00  1.65           H  
ATOM  16445 1HG1 VAL A1016      -2.060  -8.394  24.905  1.00  1.65           H  
ATOM  16446 2HG1 VAL A1016      -2.309  -6.807  24.174  1.00  1.65           H  
ATOM  16447 3HG1 VAL A1016      -3.687  -7.734  24.729  1.00  1.65           H  
ATOM  16448 1HG2 VAL A1016      -2.774 -10.380  23.685  1.00  1.65           H  
ATOM  16449 2HG2 VAL A1016      -4.410  -9.699  23.495  1.00  1.65           H  
ATOM  16450 3HG2 VAL A1016      -3.493 -10.238  22.063  1.00  1.65           H  
ATOM  16451  N   ILE A1017      -4.134  -5.204  22.027  1.00  1.84           N  
ATOM  16452  CA  ILE A1017      -3.747  -3.808  21.907  1.00  1.84           C  
ATOM  16453  C   ILE A1017      -3.672  -3.197  23.294  1.00  1.84           C  
ATOM  16454  O   ILE A1017      -4.679  -2.748  23.859  1.00  1.84           O  
ATOM  16455  CB  ILE A1017      -4.735  -3.048  21.029  1.00  1.84           C  
ATOM  16456  CG1 ILE A1017      -4.902  -3.805  19.695  1.00  1.84           C  
ATOM  16457  CG2 ILE A1017      -4.224  -1.639  20.801  1.00  1.84           C  
ATOM  16458  CD1 ILE A1017      -3.604  -4.008  18.921  1.00  1.84           C  
ATOM  16459  H   ILE A1017      -5.113  -5.457  22.165  1.00  1.84           H  
ATOM  16460  HA  ILE A1017      -2.761  -3.747  21.450  1.00  1.84           H  
ATOM  16461  HB  ILE A1017      -5.710  -3.017  21.517  1.00  1.84           H  
ATOM  16462 1HG1 ILE A1017      -5.333  -4.791  19.908  1.00  1.84           H  
ATOM  16463 2HG1 ILE A1017      -5.598  -3.255  19.065  1.00  1.84           H  
ATOM  16464 1HG2 ILE A1017      -4.925  -1.090  20.176  1.00  1.84           H  
ATOM  16465 2HG2 ILE A1017      -4.118  -1.136  21.761  1.00  1.84           H  
ATOM  16466 3HG2 ILE A1017      -3.253  -1.681  20.309  1.00  1.84           H  
ATOM  16467 1HD1 ILE A1017      -3.813  -4.556  18.003  1.00  1.84           H  
ATOM  16468 2HD1 ILE A1017      -3.167  -3.040  18.676  1.00  1.84           H  
ATOM  16469 3HD1 ILE A1017      -2.900  -4.577  19.522  1.00  1.84           H  
ATOM  16470  N   ILE A1018      -2.457  -3.128  23.806  1.00  2.13           N  
ATOM  16471  CA  ILE A1018      -2.232  -2.772  25.192  1.00  2.13           C  
ATOM  16472  C   ILE A1018      -2.335  -1.261  25.352  1.00  2.13           C  
ATOM  16473  O   ILE A1018      -1.719  -0.515  24.592  1.00  2.13           O  
ATOM  16474  CB  ILE A1018      -0.846  -3.249  25.627  1.00  2.13           C  
ATOM  16475  CG1 ILE A1018      -0.735  -4.737  25.429  1.00  2.13           C  
ATOM  16476  CG2 ILE A1018      -0.728  -2.992  27.110  1.00  2.13           C  
ATOM  16477  CD1 ILE A1018       0.683  -5.264  25.556  1.00  2.13           C  
ATOM  16478  H   ILE A1018      -1.681  -3.446  23.243  1.00  2.13           H  
ATOM  16479  HA  ILE A1018      -2.994  -3.251  25.810  1.00  2.13           H  
ATOM  16480  HB  ILE A1018      -0.053  -2.745  25.072  1.00  2.13           H  
ATOM  16481 1HG1 ILE A1018      -1.380  -5.241  26.149  1.00  2.13           H  
ATOM  16482 2HG1 ILE A1018      -1.085  -4.968  24.427  1.00  2.13           H  
ATOM  16483 1HG2 ILE A1018       0.214  -3.368  27.473  1.00  2.13           H  
ATOM  16484 2HG2 ILE A1018      -0.810  -1.925  27.303  1.00  2.13           H  
ATOM  16485 3HG2 ILE A1018      -1.534  -3.515  27.623  1.00  2.13           H  
ATOM  16486 1HD1 ILE A1018       0.681  -6.338  25.375  1.00  2.13           H  
ATOM  16487 2HD1 ILE A1018       1.323  -4.776  24.816  1.00  2.13           H  
ATOM  16488 3HD1 ILE A1018       1.065  -5.060  26.555  1.00  2.13           H  
ATOM  16489  N   GLN A1019      -3.133  -0.811  26.313  1.00  2.52           N  
ATOM  16490  CA  GLN A1019      -3.342   0.620  26.503  1.00  2.52           C  
ATOM  16491  C   GLN A1019      -2.338   1.282  27.443  1.00  2.52           C  
ATOM  16492  O   GLN A1019      -1.828   0.660  28.382  1.00  2.52           O  
ATOM  16493  CB  GLN A1019      -4.751   0.857  27.040  1.00  2.52           C  
ATOM  16494  CG  GLN A1019      -5.844   0.351  26.119  1.00  2.52           C  
ATOM  16495  CD  GLN A1019      -5.848   1.055  24.776  1.00  2.52           C  
ATOM  16496  OE1 GLN A1019      -6.027   2.298  24.679  1.00  2.52           O  
ATOM  16497  NE2 GLN A1019      -5.653   0.270  23.716  1.00  2.52           N  
ATOM  16498  H   GLN A1019      -3.617  -1.473  26.903  1.00  2.52           H  
ATOM  16499  HA  GLN A1019      -3.255   1.105  25.530  1.00  2.52           H  
ATOM  16500 1HB  GLN A1019      -4.861   0.351  27.998  1.00  2.52           H  
ATOM  16501 2HB  GLN A1019      -4.901   1.923  27.214  1.00  2.52           H  
ATOM  16502 1HG  GLN A1019      -5.685  -0.717  25.937  1.00  2.52           H  
ATOM  16503 2HG  GLN A1019      -6.812   0.508  26.594  1.00  2.52           H  
ATOM  16504 1HE2 GLN A1019      -5.652   0.673  22.801  1.00  2.52           H  
ATOM  16505 2HE2 GLN A1019      -5.500  -0.744  23.842  1.00  2.52           H  
ATOM  16506  N   ASP A1020      -2.091   2.565  27.187  1.00  3.03           N  
ATOM  16507  CA  ASP A1020      -1.237   3.411  28.017  1.00  3.03           C  
ATOM  16508  C   ASP A1020      -2.055   4.431  28.800  1.00  3.03           C  
ATOM  16509  O   ASP A1020      -2.659   5.323  28.215  1.00  3.03           O  
ATOM  16510  CB  ASP A1020      -0.221   4.160  27.153  1.00  3.03           C  
ATOM  16511  CG  ASP A1020       0.826   3.261  26.488  1.00  3.03           C  
ATOM  16512  OD1 ASP A1020       0.974   2.112  26.881  1.00  3.03           O  
ATOM  16513  OD2 ASP A1020       1.480   3.734  25.595  1.00  3.03           O  
ATOM  16514  H   ASP A1020      -2.535   2.978  26.377  1.00  3.03           H  
ATOM  16515  HA  ASP A1020      -0.706   2.782  28.729  1.00  3.03           H  
ATOM  16516 1HB  ASP A1020      -0.748   4.714  26.376  1.00  3.03           H  
ATOM  16517 2HB  ASP A1020       0.301   4.895  27.771  1.00  3.03           H  
ATOM  16518  N   LYS A1021      -2.043   4.340  30.128  1.00  3.67           N  
ATOM  16519  CA  LYS A1021      -2.809   5.271  30.968  1.00  3.67           C  
ATOM  16520  C   LYS A1021      -2.347   6.722  30.791  1.00  3.67           C  
ATOM  16521  O   LYS A1021      -3.103   7.671  31.016  1.00  3.67           O  
ATOM  16522  CB  LYS A1021      -2.688   4.884  32.447  1.00  3.67           C  
ATOM  16523  CG  LYS A1021      -1.280   5.084  33.056  1.00  3.67           C  
ATOM  16524  CD  LYS A1021      -1.232   4.681  34.535  1.00  3.67           C  
ATOM  16525  CE  LYS A1021       0.148   4.983  35.149  1.00  3.67           C  
ATOM  16526  NZ  LYS A1021       1.193   4.021  34.707  1.00  3.67           N  
ATOM  16527  H   LYS A1021      -1.518   3.596  30.567  1.00  3.67           H  
ATOM  16528  HA  LYS A1021      -3.858   5.218  30.674  1.00  3.67           H  
ATOM  16529 1HB  LYS A1021      -3.393   5.473  33.034  1.00  3.67           H  
ATOM  16530 2HB  LYS A1021      -2.959   3.834  32.570  1.00  3.67           H  
ATOM  16531 1HG  LYS A1021      -0.543   4.498  32.501  1.00  3.67           H  
ATOM  16532 2HG  LYS A1021      -1.000   6.134  32.988  1.00  3.67           H  
ATOM  16533 1HD  LYS A1021      -1.996   5.230  35.087  1.00  3.67           H  
ATOM  16534 2HD  LYS A1021      -1.434   3.615  34.629  1.00  3.67           H  
ATOM  16535 1HE  LYS A1021       0.451   5.981  34.837  1.00  3.67           H  
ATOM  16536 2HE  LYS A1021       0.080   4.956  36.235  1.00  3.67           H  
ATOM  16537 1HZ  LYS A1021       2.110   4.277  35.090  1.00  3.67           H  
ATOM  16538 2HZ  LYS A1021       0.958   3.090  34.990  1.00  3.67           H  
ATOM  16539 3HZ  LYS A1021       1.319   4.031  33.699  1.00  3.67           H  
ATOM  16540  N   THR A1022      -1.108   6.883  30.329  1.00  4.38           N  
ATOM  16541  CA  THR A1022      -0.478   8.178  30.155  1.00  4.38           C  
ATOM  16542  C   THR A1022      -1.068   8.963  28.989  1.00  4.38           C  
ATOM  16543  O   THR A1022      -0.802  10.155  28.856  1.00  4.38           O  
ATOM  16544  CB  THR A1022       1.042   8.018  29.951  1.00  4.38           C  
ATOM  16545  OG1 THR A1022       1.296   7.252  28.767  1.00  4.38           O  
ATOM  16546  CG2 THR A1022       1.654   7.290  31.149  1.00  4.38           C  
ATOM  16547  H   THR A1022      -0.570   6.054  30.133  1.00  4.38           H  
ATOM  16548  HA  THR A1022      -0.640   8.759  31.063  1.00  4.38           H  
ATOM  16549  HB  THR A1022       1.497   9.004  29.844  1.00  4.38           H  
ATOM  16550  HG1 THR A1022       2.190   7.451  28.437  1.00  4.38           H  
ATOM  16551 1HG2 THR A1022       2.729   7.180  30.999  1.00  4.38           H  
ATOM  16552 2HG2 THR A1022       1.473   7.861  32.058  1.00  4.38           H  
ATOM  16553 3HG2 THR A1022       1.203   6.302  31.248  1.00  4.38           H  
ATOM  16554  N   LYS A1023      -1.894   8.308  28.159  1.00  5.07           N  
ATOM  16555  CA  LYS A1023      -2.552   8.963  27.026  1.00  5.07           C  
ATOM  16556  C   LYS A1023      -3.550  10.026  27.502  1.00  5.07           C  
ATOM  16557  O   LYS A1023      -4.006  10.864  26.723  1.00  5.07           O  
ATOM  16558  CB  LYS A1023      -3.309   7.951  26.154  1.00  5.07           C  
ATOM  16559  CG  LYS A1023      -4.587   7.372  26.792  1.00  5.07           C  
ATOM  16560  CD  LYS A1023      -5.243   6.316  25.886  1.00  5.07           C  
ATOM  16561  CE  LYS A1023      -6.513   5.753  26.522  1.00  5.07           C  
ATOM  16562  NZ  LYS A1023      -7.204   4.734  25.648  1.00  5.07           N  
ATOM  16563  H   LYS A1023      -2.083   7.317  28.315  1.00  5.07           H  
ATOM  16564  HA  LYS A1023      -1.789   9.456  26.418  1.00  5.07           H  
ATOM  16565 1HB  LYS A1023      -3.575   8.411  25.202  1.00  5.07           H  
ATOM  16566 2HB  LYS A1023      -2.652   7.105  25.940  1.00  5.07           H  
ATOM  16567 1HG  LYS A1023      -4.370   6.949  27.766  1.00  5.07           H  
ATOM  16568 2HG  LYS A1023      -5.300   8.182  26.934  1.00  5.07           H  
ATOM  16569 1HD  LYS A1023      -5.488   6.761  24.921  1.00  5.07           H  
ATOM  16570 2HD  LYS A1023      -4.539   5.498  25.726  1.00  5.07           H  
ATOM  16571 1HE  LYS A1023      -6.253   5.287  27.473  1.00  5.07           H  
ATOM  16572 2HE  LYS A1023      -7.201   6.578  26.710  1.00  5.07           H  
ATOM  16573 1HZ  LYS A1023      -8.035   4.412  26.115  1.00  5.07           H  
ATOM  16574 2HZ  LYS A1023      -7.460   5.167  24.776  1.00  5.07           H  
ATOM  16575 3HZ  LYS A1023      -6.608   3.908  25.439  1.00  5.07           H  
ATOM  16576  N   LYS A1024      -3.941   9.967  28.776  1.00  5.67           N  
ATOM  16577  CA  LYS A1024      -4.933  10.892  29.286  1.00  5.67           C  
ATOM  16578  C   LYS A1024      -4.337  12.266  29.605  1.00  5.67           C  
ATOM  16579  O   LYS A1024      -3.505  12.417  30.508  1.00  5.67           O  
ATOM  16580  CB  LYS A1024      -5.546  10.289  30.545  1.00  5.67           C  
ATOM  16581  CG  LYS A1024      -6.325   9.002  30.301  1.00  5.67           C  
ATOM  16582  CD  LYS A1024      -6.884   8.445  31.598  1.00  5.67           C  
ATOM  16583  CE  LYS A1024      -7.627   7.140  31.372  1.00  5.67           C  
ATOM  16584  NZ  LYS A1024      -8.141   6.572  32.649  1.00  5.67           N  
ATOM  16585  H   LYS A1024      -3.549   9.261  29.404  1.00  5.67           H  
ATOM  16586  HA  LYS A1024      -5.707  11.021  28.531  1.00  5.67           H  
ATOM  16587 1HB  LYS A1024      -4.748  10.053  31.254  1.00  5.67           H  
ATOM  16588 2HB  LYS A1024      -6.210  11.010  31.017  1.00  5.67           H  
ATOM  16589 1HG  LYS A1024      -7.139   9.188  29.602  1.00  5.67           H  
ATOM  16590 2HG  LYS A1024      -5.651   8.259  29.863  1.00  5.67           H  
ATOM  16591 1HD  LYS A1024      -6.056   8.264  32.291  1.00  5.67           H  
ATOM  16592 2HD  LYS A1024      -7.561   9.167  32.048  1.00  5.67           H  
ATOM  16593 1HE  LYS A1024      -8.464   7.316  30.700  1.00  5.67           H  
ATOM  16594 2HE  LYS A1024      -6.947   6.418  30.911  1.00  5.67           H  
ATOM  16595 1HZ  LYS A1024      -8.626   5.706  32.464  1.00  5.67           H  
ATOM  16596 2HZ  LYS A1024      -7.363   6.398  33.272  1.00  5.67           H  
ATOM  16597 3HZ  LYS A1024      -8.776   7.229  33.078  1.00  5.67           H  
ATOM  16598  N   THR A1025      -4.797  13.285  28.875  1.00  6.11           N  
ATOM  16599  CA  THR A1025      -4.276  14.641  29.059  1.00  6.11           C  
ATOM  16600  C   THR A1025      -5.344  15.608  29.557  1.00  6.11           C  
ATOM  16601  O   THR A1025      -5.034  16.645  30.137  1.00  6.11           O  
ATOM  16602  CB  THR A1025      -3.705  15.176  27.732  1.00  6.11           C  
ATOM  16603  OG1 THR A1025      -4.756  15.239  26.750  1.00  6.11           O  
ATOM  16604  CG2 THR A1025      -2.607  14.251  27.227  1.00  6.11           C  
ATOM  16605  H   THR A1025      -5.468  13.093  28.147  1.00  6.11           H  
ATOM  16606  HA  THR A1025      -3.477  14.613  29.798  1.00  6.11           H  
ATOM  16607  HB  THR A1025      -3.297  16.174  27.885  1.00  6.11           H  
ATOM  16608  HG1 THR A1025      -4.372  15.306  25.865  1.00  6.11           H  
ATOM  16609 1HG2 THR A1025      -2.213  14.635  26.289  1.00  6.11           H  
ATOM  16610 2HG2 THR A1025      -1.811  14.199  27.961  1.00  6.11           H  
ATOM  16611 3HG2 THR A1025      -3.012  13.254  27.065  1.00  6.11           H  
ATOM  16612  N   GLN A1026      -6.606  15.264  29.313  1.00  6.37           N  
ATOM  16613  CA  GLN A1026      -7.745  16.107  29.674  1.00  6.37           C  
ATOM  16614  C   GLN A1026      -7.580  17.559  29.205  1.00  6.37           C  
ATOM  16615  O   GLN A1026      -7.834  18.489  29.969  1.00  6.37           O  
ATOM  16616  CB  GLN A1026      -7.976  16.071  31.191  1.00  6.37           C  
ATOM  16617  CG  GLN A1026      -8.293  14.673  31.748  1.00  6.37           C  
ATOM  16618  CD  GLN A1026      -8.600  14.681  33.251  1.00  6.37           C  
ATOM  16619  OE1 GLN A1026      -9.291  15.575  33.750  1.00  6.37           O  
ATOM  16620  NE2 GLN A1026      -8.093  13.683  33.974  1.00  6.37           N  
ATOM  16621  H   GLN A1026      -6.773  14.391  28.844  1.00  6.37           H  
ATOM  16622  HA  GLN A1026      -8.633  15.705  29.186  1.00  6.37           H  
ATOM  16623 1HB  GLN A1026      -7.095  16.453  31.708  1.00  6.37           H  
ATOM  16624 2HB  GLN A1026      -8.807  16.730  31.443  1.00  6.37           H  
ATOM  16625 1HG  GLN A1026      -9.157  14.270  31.224  1.00  6.37           H  
ATOM  16626 2HG  GLN A1026      -7.425  14.032  31.585  1.00  6.37           H  
ATOM  16627 1HE2 GLN A1026      -8.269  13.640  34.959  1.00  6.37           H  
ATOM  16628 2HE2 GLN A1026      -7.540  12.975  33.536  1.00  6.37           H  
ATOM  16629  N   GLY A1027      -7.162  17.761  27.953  1.00  6.45           N  
ATOM  16630  CA  GLY A1027      -6.966  19.116  27.451  1.00  6.45           C  
ATOM  16631  C   GLY A1027      -8.281  19.880  27.410  1.00  6.45           C  
ATOM  16632  O   GLY A1027      -9.327  19.306  27.105  1.00  6.45           O  
ATOM  16633  H   GLY A1027      -6.964  16.968  27.358  1.00  6.45           H  
ATOM  16634 1HA  GLY A1027      -6.255  19.638  28.092  1.00  6.45           H  
ATOM  16635 2HA  GLY A1027      -6.530  19.072  26.453  1.00  6.45           H  
ATOM  16636  N   THR A1028      -8.209  21.186  27.674  1.00  6.38           N  
ATOM  16637  CA  THR A1028      -9.386  22.053  27.679  1.00  6.38           C  
ATOM  16638  C   THR A1028      -9.289  23.198  26.671  1.00  6.38           C  
ATOM  16639  O   THR A1028     -10.093  24.134  26.698  1.00  6.38           O  
ATOM  16640  CB  THR A1028      -9.616  22.637  29.086  1.00  6.38           C  
ATOM  16641  OG1 THR A1028      -8.467  23.405  29.485  1.00  6.38           O  
ATOM  16642  CG2 THR A1028      -9.839  21.511  30.090  1.00  6.38           C  
ATOM  16643  H   THR A1028      -7.313  21.583  27.917  1.00  6.38           H  
ATOM  16644  HA  THR A1028     -10.254  21.450  27.412  1.00  6.38           H  
ATOM  16645  HB  THR A1028     -10.490  23.285  29.070  1.00  6.38           H  
ATOM  16646  HG1 THR A1028      -8.366  24.162  28.900  1.00  6.38           H  
ATOM  16647 1HG2 THR A1028     -10.003  21.931  31.079  1.00  6.38           H  
ATOM  16648 2HG2 THR A1028     -10.709  20.925  29.793  1.00  6.38           H  
ATOM  16649 3HG2 THR A1028      -8.964  20.864  30.116  1.00  6.38           H  
ATOM  16650  N   ALA A1029      -8.272  23.143  25.825  1.00  6.22           N  
ATOM  16651  CA  ALA A1029      -8.006  24.179  24.830  1.00  6.22           C  
ATOM  16652  C   ALA A1029      -9.133  24.310  23.822  1.00  6.22           C  
ATOM  16653  O   ALA A1029      -9.770  23.323  23.468  1.00  6.22           O  
ATOM  16654  CB  ALA A1029      -6.720  23.871  24.086  1.00  6.22           C  
ATOM  16655  H   ALA A1029      -7.669  22.336  25.863  1.00  6.22           H  
ATOM  16656  HA  ALA A1029      -7.902  25.129  25.353  1.00  6.22           H  
ATOM  16657 1HB  ALA A1029      -6.516  24.662  23.367  1.00  6.22           H  
ATOM  16658 2HB  ALA A1029      -5.895  23.802  24.790  1.00  6.22           H  
ATOM  16659 3HB  ALA A1029      -6.824  22.940  23.562  1.00  6.22           H  
ATOM  16660  N   GLY A1030      -9.362  25.533  23.324  1.00  6.04           N  
ATOM  16661  CA  GLY A1030     -10.357  25.740  22.263  1.00  6.04           C  
ATOM  16662  C   GLY A1030      -9.996  24.906  21.031  1.00  6.04           C  
ATOM  16663  O   GLY A1030     -10.868  24.423  20.312  1.00  6.04           O  
ATOM  16664  H   GLY A1030      -8.835  26.321  23.674  1.00  6.04           H  
ATOM  16665 1HA  GLY A1030     -11.345  25.461  22.626  1.00  6.04           H  
ATOM  16666 2HA  GLY A1030     -10.396  26.795  21.996  1.00  6.04           H  
ATOM  16667  N   SER A1031      -8.689  24.756  20.813  1.00  5.90           N  
ATOM  16668  CA  SER A1031      -8.127  23.961  19.736  1.00  5.90           C  
ATOM  16669  C   SER A1031      -7.113  23.017  20.361  1.00  5.90           C  
ATOM  16670  O   SER A1031      -6.150  23.438  21.008  1.00  5.90           O  
ATOM  16671  CB  SER A1031      -7.477  24.834  18.678  1.00  5.90           C  
ATOM  16672  OG  SER A1031      -8.419  25.687  18.074  1.00  5.90           O  
ATOM  16673  H   SER A1031      -8.059  25.206  21.457  1.00  5.90           H  
ATOM  16674  HA  SER A1031      -8.909  23.365  19.278  1.00  5.90           H  
ATOM  16675 1HB  SER A1031      -6.671  25.421  19.118  1.00  5.90           H  
ATOM  16676 2HB  SER A1031      -7.031  24.190  17.911  1.00  5.90           H  
ATOM  16677  HG  SER A1031      -7.990  26.032  17.277  1.00  5.90           H  
ATOM  16678  N   LEU A1032      -7.315  21.728  20.176  1.00  5.84           N  
ATOM  16679  CA  LEU A1032      -6.460  20.753  20.834  1.00  5.84           C  
ATOM  16680  C   LEU A1032      -5.170  20.535  20.044  1.00  5.84           C  
ATOM  16681  O   LEU A1032      -5.000  19.530  19.369  1.00  5.84           O  
ATOM  16682  CB  LEU A1032      -7.230  19.444  21.021  1.00  5.84           C  
ATOM  16683  CG  LEU A1032      -8.313  19.446  22.157  1.00  5.84           C  
ATOM  16684  CD1 LEU A1032      -7.672  19.767  23.491  1.00  5.84           C  
ATOM  16685  CD2 LEU A1032      -9.405  20.472  21.829  1.00  5.84           C  
ATOM  16686  H   LEU A1032      -8.090  21.421  19.605  1.00  5.84           H  
ATOM  16687  HA  LEU A1032      -6.195  21.136  21.818  1.00  5.84           H  
ATOM  16688 1HB  LEU A1032      -7.727  19.187  20.083  1.00  5.84           H  
ATOM  16689 2HB  LEU A1032      -6.513  18.654  21.255  1.00  5.84           H  
ATOM  16690  HG  LEU A1032      -8.750  18.452  22.234  1.00  5.84           H  
ATOM  16691 1HD1 LEU A1032      -8.433  19.751  24.274  1.00  5.84           H  
ATOM  16692 2HD1 LEU A1032      -6.907  19.018  23.711  1.00  5.84           H  
ATOM  16693 3HD1 LEU A1032      -7.222  20.741  23.446  1.00  5.84           H  
ATOM  16694 1HD2 LEU A1032     -10.164  20.464  22.612  1.00  5.84           H  
ATOM  16695 2HD2 LEU A1032      -8.982  21.464  21.767  1.00  5.84           H  
ATOM  16696 3HD2 LEU A1032      -9.860  20.220  20.894  1.00  5.84           H  
ATOM  16697  N   GLU A1033      -4.262  21.503  20.158  1.00  5.83           N  
ATOM  16698  CA  GLU A1033      -3.025  21.568  19.361  1.00  5.83           C  
ATOM  16699  C   GLU A1033      -1.846  20.724  19.874  1.00  5.83           C  
ATOM  16700  O   GLU A1033      -0.772  20.711  19.254  1.00  5.83           O  
ATOM  16701  CB  GLU A1033      -2.534  23.025  19.259  1.00  5.83           C  
ATOM  16702  CG  GLU A1033      -3.444  24.010  18.481  1.00  5.83           C  
ATOM  16703  CD  GLU A1033      -2.860  25.443  18.421  1.00  5.83           C  
ATOM  16704  OE1 GLU A1033      -1.801  25.654  18.961  1.00  5.83           O  
ATOM  16705  OE2 GLU A1033      -3.476  26.307  17.838  1.00  5.83           O  
ATOM  16706  H   GLU A1033      -4.514  22.282  20.767  1.00  5.83           H  
ATOM  16707  HA  GLU A1033      -3.263  21.213  18.356  1.00  5.83           H  
ATOM  16708 1HB  GLU A1033      -2.403  23.426  20.266  1.00  5.83           H  
ATOM  16709 2HB  GLU A1033      -1.556  23.038  18.780  1.00  5.83           H  
ATOM  16710 1HG  GLU A1033      -3.584  23.645  17.463  1.00  5.83           H  
ATOM  16711 2HG  GLU A1033      -4.421  24.039  18.959  1.00  5.83           H  
ATOM  16712  N   VAL A1034      -1.997  20.017  20.992  1.00  5.87           N  
ATOM  16713  CA  VAL A1034      -0.830  19.282  21.474  1.00  5.87           C  
ATOM  16714  C   VAL A1034      -0.649  18.006  20.671  1.00  5.87           C  
ATOM  16715  O   VAL A1034      -1.186  16.950  21.010  1.00  5.87           O  
ATOM  16716  CB  VAL A1034      -0.972  18.888  22.954  1.00  5.87           C  
ATOM  16717  CG1 VAL A1034       0.307  18.152  23.406  1.00  5.87           C  
ATOM  16718  CG2 VAL A1034      -1.231  20.114  23.798  1.00  5.87           C  
ATOM  16719  H   VAL A1034      -2.880  20.006  21.484  1.00  5.87           H  
ATOM  16720  HA  VAL A1034       0.057  19.917  21.358  1.00  5.87           H  
ATOM  16721  HB  VAL A1034      -1.809  18.198  23.058  1.00  5.87           H  
ATOM  16722 1HG1 VAL A1034       0.207  17.849  24.447  1.00  5.87           H  
ATOM  16723 2HG1 VAL A1034       0.458  17.270  22.784  1.00  5.87           H  
ATOM  16724 3HG1 VAL A1034       1.165  18.821  23.302  1.00  5.87           H  
ATOM  16725 1HG2 VAL A1034      -1.340  19.826  24.842  1.00  5.87           H  
ATOM  16726 2HG2 VAL A1034      -0.402  20.796  23.702  1.00  5.87           H  
ATOM  16727 3HG2 VAL A1034      -2.141  20.606  23.460  1.00  5.87           H  
ATOM  16728  N   LEU A1035       0.155  18.104  19.631  1.00  5.93           N  
ATOM  16729  CA  LEU A1035       0.362  17.022  18.679  1.00  5.93           C  
ATOM  16730  C   LEU A1035       1.831  16.751  18.404  1.00  5.93           C  
ATOM  16731  O   LEU A1035       2.605  17.667  18.145  1.00  5.93           O  
ATOM  16732  CB  LEU A1035      -0.367  17.390  17.371  1.00  5.93           C  
ATOM  16733  CG  LEU A1035      -0.274  16.405  16.206  1.00  5.93           C  
ATOM  16734  CD1 LEU A1035      -1.523  16.452  15.400  1.00  5.93           C  
ATOM  16735  CD2 LEU A1035       0.847  16.808  15.323  1.00  5.93           C  
ATOM  16736  H   LEU A1035       0.522  19.036  19.449  1.00  5.93           H  
ATOM  16737  HA  LEU A1035      -0.081  16.118  19.089  1.00  5.93           H  
ATOM  16738 1HB  LEU A1035      -1.435  17.523  17.593  1.00  5.93           H  
ATOM  16739 2HB  LEU A1035       0.012  18.351  17.023  1.00  5.93           H  
ATOM  16740  HG  LEU A1035      -0.118  15.403  16.591  1.00  5.93           H  
ATOM  16741 1HD1 LEU A1035      -1.453  15.784  14.567  1.00  5.93           H  
ATOM  16742 2HD1 LEU A1035      -2.370  16.175  16.023  1.00  5.93           H  
ATOM  16743 3HD1 LEU A1035      -1.666  17.459  15.026  1.00  5.93           H  
ATOM  16744 1HD2 LEU A1035       0.934  16.118  14.489  1.00  5.93           H  
ATOM  16745 2HD2 LEU A1035       0.658  17.812  14.952  1.00  5.93           H  
ATOM  16746 3HD2 LEU A1035       1.735  16.804  15.890  1.00  5.93           H  
ATOM  16747  N   PHE A1036       2.229  15.485  18.412  1.00  5.98           N  
ATOM  16748  CA  PHE A1036       3.626  15.217  18.115  1.00  5.98           C  
ATOM  16749  C   PHE A1036       3.831  15.307  16.617  1.00  5.98           C  
ATOM  16750  O   PHE A1036       3.459  14.399  15.873  1.00  5.98           O  
ATOM  16751  CB  PHE A1036       4.057  13.825  18.552  1.00  5.98           C  
ATOM  16752  CG  PHE A1036       5.545  13.633  18.435  1.00  5.98           C  
ATOM  16753  CD1 PHE A1036       6.371  13.727  19.551  1.00  5.98           C  
ATOM  16754  CD2 PHE A1036       6.131  13.407  17.201  1.00  5.98           C  
ATOM  16755  CE1 PHE A1036       7.733  13.574  19.431  1.00  5.98           C  
ATOM  16756  CE2 PHE A1036       7.492  13.262  17.081  1.00  5.98           C  
ATOM  16757  CZ  PHE A1036       8.294  13.343  18.201  1.00  5.98           C  
ATOM  16758  H   PHE A1036       1.586  14.738  18.628  1.00  5.98           H  
ATOM  16759  HA  PHE A1036       4.249  15.965  18.607  1.00  5.98           H  
ATOM  16760 1HB  PHE A1036       3.762  13.646  19.579  1.00  5.98           H  
ATOM  16761 2HB  PHE A1036       3.566  13.076  17.932  1.00  5.98           H  
ATOM  16762  HD1 PHE A1036       5.936  13.916  20.530  1.00  5.98           H  
ATOM  16763  HD2 PHE A1036       5.503  13.353  16.312  1.00  5.98           H  
ATOM  16764  HE1 PHE A1036       8.367  13.635  20.313  1.00  5.98           H  
ATOM  16765  HE2 PHE A1036       7.933  13.089  16.100  1.00  5.98           H  
ATOM  16766  HZ  PHE A1036       9.371  13.231  18.115  1.00  5.98           H  
ATOM  16767  N   GLN A1037       4.396  16.416  16.186  1.00  5.99           N  
ATOM  16768  CA  GLN A1037       4.598  16.702  14.772  1.00  5.99           C  
ATOM  16769  C   GLN A1037       5.796  15.965  14.195  1.00  5.99           C  
ATOM  16770  O   GLN A1037       6.813  15.786  14.866  1.00  5.99           O  
ATOM  16771  CB  GLN A1037       4.760  18.210  14.551  1.00  5.99           C  
ATOM  16772  CG  GLN A1037       3.499  19.037  14.840  1.00  5.99           C  
ATOM  16773  CD  GLN A1037       3.726  20.527  14.705  1.00  5.99           C  
ATOM  16774  OE1 GLN A1037       4.465  20.974  13.826  1.00  5.99           O  
ATOM  16775  NE2 GLN A1037       3.095  21.316  15.568  1.00  5.99           N  
ATOM  16776  H   GLN A1037       4.605  17.111  16.892  1.00  5.99           H  
ATOM  16777  HA  GLN A1037       3.715  16.368  14.229  1.00  5.99           H  
ATOM  16778 1HB  GLN A1037       5.563  18.584  15.186  1.00  5.99           H  
ATOM  16779 2HB  GLN A1037       5.052  18.394  13.520  1.00  5.99           H  
ATOM  16780 1HG  GLN A1037       2.749  18.757  14.107  1.00  5.99           H  
ATOM  16781 2HG  GLN A1037       3.127  18.830  15.837  1.00  5.99           H  
ATOM  16782 1HE2 GLN A1037       3.219  22.309  15.520  1.00  5.99           H  
ATOM  16783 2HE2 GLN A1037       2.500  20.917  16.273  1.00  5.99           H  
ATOM  16784  N   GLY A1038       5.680  15.593  12.925  1.00  5.97           N  
ATOM  16785  CA  GLY A1038       6.746  14.927  12.186  1.00  5.97           C  
ATOM  16786  C   GLY A1038       6.143  13.953  11.168  1.00  5.97           C  
ATOM  16787  O   GLY A1038       4.933  13.726  11.178  1.00  5.97           O  
ATOM  16788  H   GLY A1038       4.808  15.775  12.453  1.00  5.97           H  
ATOM  16789 1HA  GLY A1038       7.357  15.678  11.687  1.00  5.97           H  
ATOM  16790 2HA  GLY A1038       7.383  14.386  12.887  1.00  5.97           H  
ATOM  16791  N   PRO A1039       6.956  13.401  10.260  1.00  5.93           N  
ATOM  16792  CA  PRO A1039       6.569  12.472   9.214  1.00  5.93           C  
ATOM  16793  C   PRO A1039       6.235  11.099   9.770  1.00  5.93           C  
ATOM  16794  O   PRO A1039       6.693  10.720  10.855  1.00  5.93           O  
ATOM  16795  CB  PRO A1039       7.812  12.440   8.319  1.00  5.93           C  
ATOM  16796  CG  PRO A1039       8.963  12.761   9.246  1.00  5.93           C  
ATOM  16797  CD  PRO A1039       8.390  13.746  10.262  1.00  5.93           C  
ATOM  16798  HA  PRO A1039       5.708  12.884   8.667  1.00  5.93           H  
ATOM  16799 1HB  PRO A1039       7.905  11.439   7.859  1.00  5.93           H  
ATOM  16800 2HB  PRO A1039       7.703  13.161   7.499  1.00  5.93           H  
ATOM  16801 1HG  PRO A1039       9.346  11.838   9.697  1.00  5.93           H  
ATOM  16802 2HG  PRO A1039       9.795  13.193   8.669  1.00  5.93           H  
ATOM  16803 1HD  PRO A1039       8.842  13.569  11.247  1.00  5.93           H  
ATOM  16804 2HD  PRO A1039       8.546  14.776   9.909  1.00  5.93           H  
ATOM  16805  N   LEU A1040       5.462  10.336   9.024  1.00  5.87           N  
ATOM  16806  CA  LEU A1040       5.179   8.984   9.451  1.00  5.87           C  
ATOM  16807  C   LEU A1040       6.474   8.173   9.470  1.00  5.87           C  
ATOM  16808  O   LEU A1040       7.309   8.293   8.576  1.00  5.87           O  
ATOM  16809  CB  LEU A1040       4.113   8.382   8.541  1.00  5.87           C  
ATOM  16810  CG  LEU A1040       2.707   9.024   8.672  1.00  5.87           C  
ATOM  16811  CD1 LEU A1040       1.757   8.412   7.629  1.00  5.87           C  
ATOM  16812  CD2 LEU A1040       2.197   8.799  10.107  1.00  5.87           C  
ATOM  16813  H   LEU A1040       5.085  10.681   8.152  1.00  5.87           H  
ATOM  16814  HA  LEU A1040       4.783   9.016  10.466  1.00  5.87           H  
ATOM  16815 1HB  LEU A1040       4.434   8.496   7.506  1.00  5.87           H  
ATOM  16816 2HB  LEU A1040       4.032   7.343   8.746  1.00  5.87           H  
ATOM  16817  HG  LEU A1040       2.770  10.094   8.475  1.00  5.87           H  
ATOM  16818 1HD1 LEU A1040       0.779   8.862   7.711  1.00  5.87           H  
ATOM  16819 2HD1 LEU A1040       2.147   8.589   6.632  1.00  5.87           H  
ATOM  16820 3HD1 LEU A1040       1.672   7.348   7.793  1.00  5.87           H  
ATOM  16821 1HD2 LEU A1040       1.219   9.244  10.228  1.00  5.87           H  
ATOM  16822 2HD2 LEU A1040       2.131   7.737  10.306  1.00  5.87           H  
ATOM  16823 3HD2 LEU A1040       2.888   9.255  10.816  1.00  5.87           H  
ATOM  16824  N   GLY A1041       6.626   7.354  10.507  1.00  5.80           N  
ATOM  16825  CA  GLY A1041       7.806   6.519  10.754  1.00  5.80           C  
ATOM  16826  C   GLY A1041       8.734   7.195  11.772  1.00  5.80           C  
ATOM  16827  O   GLY A1041       9.606   6.552  12.375  1.00  5.80           O  
ATOM  16828  H   GLY A1041       5.884   7.326  11.185  1.00  5.80           H  
ATOM  16829 1HA  GLY A1041       7.496   5.546  11.132  1.00  5.80           H  
ATOM  16830 2HA  GLY A1041       8.340   6.346   9.822  1.00  5.80           H  
ATOM  16831  N   SER A1042       8.484   8.482  12.013  1.00  5.75           N  
ATOM  16832  CA  SER A1042       9.239   9.287  12.949  1.00  5.75           C  
ATOM  16833  C   SER A1042       8.943   8.874  14.354  1.00  5.75           C  
ATOM  16834  O   SER A1042       8.113   7.995  14.615  1.00  5.75           O  
ATOM  16835  CB  SER A1042       8.866  10.744  12.865  1.00  5.75           C  
ATOM  16836  OG  SER A1042       7.579  10.948  13.398  1.00  5.75           O  
ATOM  16837  H   SER A1042       7.753   8.968  11.488  1.00  5.75           H  
ATOM  16838  HA  SER A1042      10.309   9.159  12.753  1.00  5.75           H  
ATOM  16839 1HB  SER A1042       9.586  11.343  13.409  1.00  5.75           H  
ATOM  16840 2HB  SER A1042       8.892  11.064  11.842  1.00  5.75           H  
ATOM  16841  HG  SER A1042       6.969  10.815  12.627  1.00  5.75           H  
ATOM  16842  N   ASP A1043       9.574   9.584  15.269  1.00  5.72           N  
ATOM  16843  CA  ASP A1043       9.466   9.378  16.696  1.00  5.72           C  
ATOM  16844  C   ASP A1043       8.026   9.444  17.225  1.00  5.72           C  
ATOM  16845  O   ASP A1043       7.788   9.073  18.371  1.00  5.72           O  
ATOM  16846  CB  ASP A1043      10.370  10.371  17.408  1.00  5.72           C  
ATOM  16847  CG  ASP A1043      11.846  10.025  17.190  1.00  5.72           C  
ATOM  16848  OD1 ASP A1043      12.112   8.937  16.715  1.00  5.72           O  
ATOM  16849  OD2 ASP A1043      12.683  10.843  17.478  1.00  5.72           O  
ATOM  16850  H   ASP A1043      10.208  10.303  14.952  1.00  5.72           H  
ATOM  16851  HA  ASP A1043       9.844   8.381  16.914  1.00  5.72           H  
ATOM  16852 1HB  ASP A1043      10.189  11.366  17.020  1.00  5.72           H  
ATOM  16853 2HB  ASP A1043      10.148  10.379  18.479  1.00  5.72           H  
ATOM  16854  N   TYR A1044       7.047   9.882  16.410  1.00  5.74           N  
ATOM  16855  CA  TYR A1044       5.654   9.912  16.870  1.00  5.74           C  
ATOM  16856  C   TYR A1044       5.230   8.500  17.357  1.00  5.74           C  
ATOM  16857  O   TYR A1044       4.311   8.366  18.164  1.00  5.74           O  
ATOM  16858  CB  TYR A1044       4.681  10.271  15.733  1.00  5.74           C  
ATOM  16859  CG  TYR A1044       4.233   9.011  14.965  1.00  5.74           C  
ATOM  16860  CD1 TYR A1044       3.082   8.381  15.422  1.00  5.74           C  
ATOM  16861  CD2 TYR A1044       4.945   8.446  13.897  1.00  5.74           C  
ATOM  16862  CE1 TYR A1044       2.650   7.221  14.861  1.00  5.74           C  
ATOM  16863  CE2 TYR A1044       4.476   7.249  13.345  1.00  5.74           C  
ATOM  16864  CZ  TYR A1044       3.337   6.656  13.848  1.00  5.74           C  
ATOM  16865  OH  TYR A1044       2.879   5.473  13.362  1.00  5.74           O  
ATOM  16866  H   TYR A1044       7.265  10.192  15.455  1.00  5.74           H  
ATOM  16867  HA  TYR A1044       5.559  10.607  17.702  1.00  5.74           H  
ATOM  16868 1HB  TYR A1044       3.798  10.768  16.139  1.00  5.74           H  
ATOM  16869 2HB  TYR A1044       5.164  10.956  15.033  1.00  5.74           H  
ATOM  16870  HD1 TYR A1044       2.532   8.810  16.257  1.00  5.74           H  
ATOM  16871  HD2 TYR A1044       5.859   8.912  13.524  1.00  5.74           H  
ATOM  16872  HE1 TYR A1044       1.766   6.727  15.234  1.00  5.74           H  
ATOM  16873  HE2 TYR A1044       5.003   6.766  12.547  1.00  5.74           H  
ATOM  16874  HH  TYR A1044       2.013   5.288  13.763  1.00  5.74           H  
ATOM  16875  N   LYS A1045       5.886   7.448  16.811  1.00  5.81           N  
ATOM  16876  CA  LYS A1045       5.623   6.033  17.095  1.00  5.81           C  
ATOM  16877  C   LYS A1045       6.040   5.596  18.498  1.00  5.81           C  
ATOM  16878  O   LYS A1045       5.712   4.493  18.937  1.00  5.81           O  
ATOM  16879  CB  LYS A1045       6.332   5.153  16.069  1.00  5.81           C  
ATOM  16880  CG  LYS A1045       7.851   5.099  16.193  1.00  5.81           C  
ATOM  16881  CD  LYS A1045       8.425   4.249  15.074  1.00  5.81           C  
ATOM  16882  CE  LYS A1045       9.947   4.128  15.126  1.00  5.81           C  
ATOM  16883  NZ  LYS A1045      10.601   5.410  14.847  1.00  5.81           N  
ATOM  16884  H   LYS A1045       6.632   7.657  16.143  1.00  5.81           H  
ATOM  16885  HA  LYS A1045       4.554   5.869  17.002  1.00  5.81           H  
ATOM  16886 1HB  LYS A1045       5.953   4.135  16.138  1.00  5.81           H  
ATOM  16887 2HB  LYS A1045       6.114   5.519  15.070  1.00  5.81           H  
ATOM  16888 1HG  LYS A1045       8.271   6.099  16.151  1.00  5.81           H  
ATOM  16889 2HG  LYS A1045       8.121   4.653  17.152  1.00  5.81           H  
ATOM  16890 1HD  LYS A1045       7.984   3.256  15.104  1.00  5.81           H  
ATOM  16891 2HD  LYS A1045       8.160   4.720  14.121  1.00  5.81           H  
ATOM  16892 1HE  LYS A1045      10.262   3.765  16.107  1.00  5.81           H  
ATOM  16893 2HE  LYS A1045      10.261   3.423  14.375  1.00  5.81           H  
ATOM  16894 1HZ  LYS A1045      11.607   5.296  14.848  1.00  5.81           H  
ATOM  16895 2HZ  LYS A1045      10.307   5.753  13.915  1.00  5.81           H  
ATOM  16896 3HZ  LYS A1045      10.316   6.062  15.570  1.00  5.81           H  
ATOM  16897  N   ASP A1046       6.845   6.426  19.149  1.00  5.98           N  
ATOM  16898  CA  ASP A1046       7.412   6.192  20.463  1.00  5.98           C  
ATOM  16899  C   ASP A1046       6.369   6.438  21.537  1.00  5.98           C  
ATOM  16900  O   ASP A1046       5.236   6.820  21.251  1.00  5.98           O  
ATOM  16901  CB  ASP A1046       8.649   7.098  20.650  1.00  5.98           C  
ATOM  16902  CG  ASP A1046       9.677   6.640  21.719  1.00  5.98           C  
ATOM  16903  OD1 ASP A1046       9.387   5.710  22.437  1.00  5.98           O  
ATOM  16904  OD2 ASP A1046      10.747   7.218  21.780  1.00  5.98           O  
ATOM  16905  H   ASP A1046       7.066   7.323  18.720  1.00  5.98           H  
ATOM  16906  HA  ASP A1046       7.729   5.150  20.525  1.00  5.98           H  
ATOM  16907 1HB  ASP A1046       9.165   7.192  19.692  1.00  5.98           H  
ATOM  16908 2HB  ASP A1046       8.302   8.102  20.915  1.00  5.98           H  
ATOM  16909  N   ASP A1047       6.740   6.170  22.777  1.00  6.25           N  
ATOM  16910  CA  ASP A1047       5.841   6.395  23.902  1.00  6.25           C  
ATOM  16911  C   ASP A1047       5.239   7.783  23.794  1.00  6.25           C  
ATOM  16912  O   ASP A1047       5.945   8.746  23.486  1.00  6.25           O  
ATOM  16913  CB  ASP A1047       6.596   6.303  25.237  1.00  6.25           C  
ATOM  16914  CG  ASP A1047       5.677   6.414  26.478  1.00  6.25           C  
ATOM  16915  OD1 ASP A1047       5.144   5.399  26.879  1.00  6.25           O  
ATOM  16916  OD2 ASP A1047       5.531   7.481  27.014  1.00  6.25           O  
ATOM  16917  H   ASP A1047       7.692   5.828  22.921  1.00  6.25           H  
ATOM  16918  HA  ASP A1047       5.038   5.656  23.872  1.00  6.25           H  
ATOM  16919 1HB  ASP A1047       7.142   5.360  25.279  1.00  6.25           H  
ATOM  16920 2HB  ASP A1047       7.340   7.100  25.285  1.00  6.25           H  
ATOM  16921  N   ASP A1048       3.931   7.908  24.066  1.00  6.59           N  
ATOM  16922  CA  ASP A1048       3.247   9.206  23.984  1.00  6.59           C  
ATOM  16923  C   ASP A1048       3.626  10.012  25.235  1.00  6.59           C  
ATOM  16924  O   ASP A1048       2.837  10.216  26.159  1.00  6.59           O  
ATOM  16925  CB  ASP A1048       1.725   8.987  23.889  1.00  6.59           C  
ATOM  16926  CG  ASP A1048       0.890  10.231  23.490  1.00  6.59           C  
ATOM  16927  OD1 ASP A1048       1.429  11.170  22.947  1.00  6.59           O  
ATOM  16928  OD2 ASP A1048      -0.298  10.202  23.716  1.00  6.59           O  
ATOM  16929  H   ASP A1048       3.405   7.087  24.331  1.00  6.59           H  
ATOM  16930  HA  ASP A1048       3.596   9.740  23.099  1.00  6.59           H  
ATOM  16931 1HB  ASP A1048       1.525   8.197  23.165  1.00  6.59           H  
ATOM  16932 2HB  ASP A1048       1.361   8.632  24.858  1.00  6.59           H  
ATOM  16933  N   ASP A1049       4.885  10.426  25.214  1.00  6.98           N  
ATOM  16934  CA  ASP A1049       5.658  11.091  26.237  1.00  6.98           C  
ATOM  16935  C   ASP A1049       5.303  12.560  26.308  1.00  6.98           C  
ATOM  16936  O   ASP A1049       5.331  13.266  25.302  1.00  6.98           O  
ATOM  16937  CB  ASP A1049       7.159  10.881  25.945  1.00  6.98           C  
ATOM  16938  CG  ASP A1049       8.166  11.324  27.061  1.00  6.98           C  
ATOM  16939  OD1 ASP A1049       7.819  12.113  27.939  1.00  6.98           O  
ATOM  16940  OD2 ASP A1049       9.303  10.855  26.987  1.00  6.98           O  
ATOM  16941  H   ASP A1049       5.389  10.183  24.370  1.00  6.98           H  
ATOM  16942  HA  ASP A1049       5.426  10.629  27.197  1.00  6.98           H  
ATOM  16943 1HB  ASP A1049       7.325   9.819  25.737  1.00  6.98           H  
ATOM  16944 2HB  ASP A1049       7.410  11.426  25.029  1.00  6.98           H  
ATOM  16945  N   LYS A1050       4.871  13.004  27.480  1.00  7.38           N  
ATOM  16946  CA  LYS A1050       4.490  14.397  27.667  1.00  7.38           C  
ATOM  16947  C   LYS A1050       5.693  15.336  27.428  1.00  7.38           C  
ATOM  16948  O   LYS A1050       5.510  16.508  27.058  1.00  7.38           O  
ATOM  16949  CB  LYS A1050       3.847  14.569  29.042  1.00  7.38           C  
ATOM  16950  CG  LYS A1050       2.468  13.874  29.109  1.00  7.38           C  
ATOM  16951  CD  LYS A1050       1.781  13.976  30.467  1.00  7.38           C  
ATOM  16952  CE  LYS A1050       0.410  13.265  30.420  1.00  7.38           C  
ATOM  16953  NZ  LYS A1050      -0.295  13.280  31.730  1.00  7.38           N  
ATOM  16954  H   LYS A1050       4.851  12.364  28.261  1.00  7.38           H  
ATOM  16955  HA  LYS A1050       3.734  14.641  26.922  1.00  7.38           H  
ATOM  16956 1HB  LYS A1050       4.496  14.143  29.808  1.00  7.38           H  
ATOM  16957 2HB  LYS A1050       3.715  15.628  29.261  1.00  7.38           H  
ATOM  16958 1HG  LYS A1050       1.815  14.312  28.354  1.00  7.38           H  
ATOM  16959 2HG  LYS A1050       2.597  12.816  28.864  1.00  7.38           H  
ATOM  16960 1HD  LYS A1050       2.400  13.508  31.235  1.00  7.38           H  
ATOM  16961 2HD  LYS A1050       1.632  15.023  30.728  1.00  7.38           H  
ATOM  16962 1HE  LYS A1050      -0.216  13.765  29.687  1.00  7.38           H  
ATOM  16963 2HE  LYS A1050       0.553  12.226  30.110  1.00  7.38           H  
ATOM  16964 1HZ  LYS A1050      -1.197  12.804  31.621  1.00  7.38           H  
ATOM  16965 2HZ  LYS A1050       0.259  12.803  32.423  1.00  7.38           H  
ATOM  16966 3HZ  LYS A1050      -0.452  14.231  32.021  1.00  7.38           H  
ATOM  16967  N   LEU A1051       6.921  14.820  27.597  1.00  7.74           N  
ATOM  16968  CA  LEU A1051       8.112  15.599  27.285  1.00  7.74           C  
ATOM  16969  C   LEU A1051       8.158  15.455  25.786  1.00  7.74           C  
ATOM  16970  O   LEU A1051       7.516  14.561  25.275  1.00  7.74           O  
ATOM  16971  CB  LEU A1051       9.370  15.052  27.956  1.00  7.74           C  
ATOM  16972  CG  LEU A1051       9.333  15.043  29.482  1.00  7.74           C  
ATOM  16973  CD1 LEU A1051      10.610  14.413  30.013  1.00  7.74           C  
ATOM  16974  CD2 LEU A1051       9.159  16.471  29.985  1.00  7.74           C  
ATOM  16975  H   LEU A1051       7.047  13.840  27.882  1.00  7.74           H  
ATOM  16976  HA  LEU A1051       7.970  16.646  27.552  1.00  7.74           H  
ATOM  16977 1HB  LEU A1051       9.521  14.021  27.622  1.00  7.74           H  
ATOM  16978 2HB  LEU A1051      10.228  15.642  27.638  1.00  7.74           H  
ATOM  16979  HG  LEU A1051       8.494  14.431  29.819  1.00  7.74           H  
ATOM  16980 1HD1 LEU A1051      10.580  14.391  31.101  1.00  7.74           H  
ATOM  16981 2HD1 LEU A1051      10.690  13.390  29.628  1.00  7.74           H  
ATOM  16982 3HD1 LEU A1051      11.470  14.994  29.684  1.00  7.74           H  
ATOM  16983 1HD2 LEU A1051       9.125  16.471  31.075  1.00  7.74           H  
ATOM  16984 2HD2 LEU A1051       9.999  17.079  29.648  1.00  7.74           H  
ATOM  16985 3HD2 LEU A1051       8.229  16.883  29.591  1.00  7.74           H  
ATOM  16986  N   GLU A1052       8.785  16.351  25.054  1.00  7.99           N  
ATOM  16987  CA  GLU A1052       8.742  16.280  23.579  1.00  7.99           C  
ATOM  16988  C   GLU A1052       7.334  16.661  23.062  1.00  7.99           C  
ATOM  16989  O   GLU A1052       7.232  17.602  22.284  1.00  7.99           O  
ATOM  16990  CB  GLU A1052       9.200  14.931  22.988  1.00  7.99           C  
ATOM  16991  CG  GLU A1052      10.685  14.609  23.195  1.00  7.99           C  
ATOM  16992  CD  GLU A1052      11.101  13.301  22.543  1.00  7.99           C  
ATOM  16993  OE1 GLU A1052      10.249  12.623  22.023  1.00  7.99           O  
ATOM  16994  OE2 GLU A1052      12.272  12.996  22.552  1.00  7.99           O  
ATOM  16995  H   GLU A1052       9.316  17.081  25.507  1.00  7.99           H  
ATOM  16996  HA  GLU A1052       9.442  17.018  23.189  1.00  7.99           H  
ATOM  16997 1HB  GLU A1052       8.604  14.091  23.310  1.00  7.99           H  
ATOM  16998 2HB  GLU A1052       9.071  14.994  21.915  1.00  7.99           H  
ATOM  16999 1HG  GLU A1052      11.282  15.421  22.775  1.00  7.99           H  
ATOM  17000 2HG  GLU A1052      10.887  14.557  24.262  1.00  7.99           H  
ATOM  17001  N   ASN A1053       6.225  16.031  23.515  1.00  8.12           N  
ATOM  17002  CA  ASN A1053       4.926  16.546  23.061  1.00  8.12           C  
ATOM  17003  C   ASN A1053       4.804  18.015  23.459  1.00  8.12           C  
ATOM  17004  O   ASN A1053       4.366  18.852  22.661  1.00  8.12           O  
ATOM  17005  CB  ASN A1053       3.747  15.800  23.665  1.00  8.12           C  
ATOM  17006  CG  ASN A1053       3.494  14.446  23.092  1.00  8.12           C  
ATOM  17007  OD1 ASN A1053       4.002  14.109  22.027  1.00  8.12           O  
ATOM  17008  ND2 ASN A1053       2.671  13.678  23.766  1.00  8.12           N  
ATOM  17009  H   ASN A1053       6.279  15.220  24.146  1.00  8.12           H  
ATOM  17010  HA  ASN A1053       4.877  16.485  21.973  1.00  8.12           H  
ATOM  17011 1HB  ASN A1053       3.919  15.691  24.734  1.00  8.12           H  
ATOM  17012 2HB  ASN A1053       2.848  16.398  23.545  1.00  8.12           H  
ATOM  17013 1HD2 ASN A1053       2.409  12.752  23.415  1.00  8.12           H  
ATOM  17014 2HD2 ASN A1053       2.266  14.003  24.613  1.00  8.12           H  
ATOM  17015  N   SER A1054       5.260  18.345  24.673  1.00  8.14           N  
ATOM  17016  CA  SER A1054       5.237  19.722  25.121  1.00  8.14           C  
ATOM  17017  C   SER A1054       6.142  20.575  24.239  1.00  8.14           C  
ATOM  17018  O   SER A1054       5.780  21.687  23.863  1.00  8.14           O  
ATOM  17019  CB  SER A1054       5.716  19.812  26.557  1.00  8.14           C  
ATOM  17020  OG  SER A1054       4.840  19.151  27.429  1.00  8.14           O  
ATOM  17021  H   SER A1054       5.576  17.619  25.319  1.00  8.14           H  
ATOM  17022  HA  SER A1054       4.216  20.100  25.052  1.00  8.14           H  
ATOM  17023 1HB  SER A1054       6.709  19.370  26.638  1.00  8.14           H  
ATOM  17024 2HB  SER A1054       5.798  20.861  26.844  1.00  8.14           H  
ATOM  17025  HG  SER A1054       4.955  18.190  27.246  1.00  8.14           H  
ATOM  17026  N   ALA A1055       7.322  20.056  23.886  1.00  8.12           N  
ATOM  17027  CA  ALA A1055       8.239  20.842  23.073  1.00  8.12           C  
ATOM  17028  C   ALA A1055       7.601  21.177  21.749  1.00  8.12           C  
ATOM  17029  O   ALA A1055       7.701  22.308  21.281  1.00  8.12           O  
ATOM  17030  CB  ALA A1055       9.533  20.098  22.822  1.00  8.12           C  
ATOM  17031  H   ALA A1055       7.566  19.123  24.179  1.00  8.12           H  
ATOM  17032  HA  ALA A1055       8.451  21.772  23.600  1.00  8.12           H  
ATOM  17033 1HB  ALA A1055      10.194  20.720  22.224  1.00  8.12           H  
ATOM  17034 2HB  ALA A1055      10.010  19.862  23.770  1.00  8.12           H  
ATOM  17035 3HB  ALA A1055       9.318  19.183  22.281  1.00  8.12           H  
ATOM  17036  N   VAL A1056       6.887  20.214  21.173  1.00  8.16           N  
ATOM  17037  CA  VAL A1056       6.253  20.447  19.894  1.00  8.16           C  
ATOM  17038  C   VAL A1056       5.174  21.498  20.045  1.00  8.16           C  
ATOM  17039  O   VAL A1056       5.047  22.400  19.217  1.00  8.16           O  
ATOM  17040  CB  VAL A1056       5.682  19.186  19.262  1.00  8.16           C  
ATOM  17041  CG1 VAL A1056       4.945  19.616  18.056  1.00  8.16           C  
ATOM  17042  CG2 VAL A1056       6.803  18.204  18.890  1.00  8.16           C  
ATOM  17043  H   VAL A1056       6.830  19.297  21.614  1.00  8.16           H  
ATOM  17044  HA  VAL A1056       6.994  20.827  19.212  1.00  8.16           H  
ATOM  17045  HB  VAL A1056       4.979  18.703  19.952  1.00  8.16           H  
ATOM  17046 1HG1 VAL A1056       4.545  18.780  17.591  1.00  8.16           H  
ATOM  17047 2HG1 VAL A1056       4.146  20.300  18.338  1.00  8.16           H  
ATOM  17048 3HG1 VAL A1056       5.634  20.115  17.374  1.00  8.16           H  
ATOM  17049 1HG2 VAL A1056       6.378  17.320  18.419  1.00  8.16           H  
ATOM  17050 2HG2 VAL A1056       7.491  18.689  18.198  1.00  8.16           H  
ATOM  17051 3HG2 VAL A1056       7.338  17.912  19.787  1.00  8.16           H  
ATOM  17052  N   ASP A1057       4.427  21.436  21.147  1.00  8.31           N  
ATOM  17053  CA  ASP A1057       3.380  22.414  21.412  1.00  8.31           C  
ATOM  17054  C   ASP A1057       3.999  23.826  21.503  1.00  8.31           C  
ATOM  17055  O   ASP A1057       3.356  24.813  21.130  1.00  8.31           O  
ATOM  17056  CB  ASP A1057       2.660  22.050  22.724  1.00  8.31           C  
ATOM  17057  CG  ASP A1057       1.341  22.772  22.938  1.00  8.31           C  
ATOM  17058  OD1 ASP A1057       0.462  22.557  22.149  1.00  8.31           O  
ATOM  17059  OD2 ASP A1057       1.196  23.490  23.899  1.00  8.31           O  
ATOM  17060  H   ASP A1057       4.564  20.660  21.793  1.00  8.31           H  
ATOM  17061  HA  ASP A1057       2.660  22.394  20.600  1.00  8.31           H  
ATOM  17062 1HB  ASP A1057       2.480  20.974  22.746  1.00  8.31           H  
ATOM  17063 2HB  ASP A1057       3.314  22.282  23.564  1.00  8.31           H  
ATOM  17064  N   HIS A1058       5.268  23.909  21.934  1.00  8.52           N  
ATOM  17065  CA  HIS A1058       5.999  25.170  22.046  1.00  8.52           C  
ATOM  17066  C   HIS A1058       6.843  25.505  20.795  1.00  8.52           C  
ATOM  17067  O   HIS A1058       7.568  26.509  20.779  1.00  8.52           O  
ATOM  17068  CB  HIS A1058       6.952  25.156  23.251  1.00  8.52           C  
ATOM  17069  CG  HIS A1058       6.293  25.098  24.604  1.00  8.52           C  
ATOM  17070  ND1 HIS A1058       5.533  26.134  25.112  1.00  8.52           N  
ATOM  17071  CD2 HIS A1058       6.317  24.144  25.565  1.00  8.52           C  
ATOM  17072  CE1 HIS A1058       5.105  25.808  26.321  1.00  8.52           C  
ATOM  17073  NE2 HIS A1058       5.569  24.608  26.620  1.00  8.52           N  
ATOM  17074  H   HIS A1058       5.725  23.053  22.252  1.00  8.52           H  
ATOM  17075  HA  HIS A1058       5.288  25.984  22.187  1.00  8.52           H  
ATOM  17076 1HB  HIS A1058       7.610  24.289  23.165  1.00  8.52           H  
ATOM  17077 2HB  HIS A1058       7.581  26.044  23.220  1.00  8.52           H  
ATOM  17078  HD1 HIS A1058       5.336  27.007  24.659  1.00  8.52           H  
ATOM  17079  HD2 HIS A1058       6.796  23.169  25.626  1.00  8.52           H  
ATOM  17080  HE1 HIS A1058       4.480  26.495  26.891  1.00  8.52           H  
ATOM  17081  N   HIS A1059       6.756  24.706  19.724  1.00  8.77           N  
ATOM  17082  CA  HIS A1059       7.539  24.999  18.520  1.00  8.77           C  
ATOM  17083  C   HIS A1059       6.877  26.082  17.697  1.00  8.77           C  
ATOM  17084  O   HIS A1059       6.302  25.829  16.634  1.00  8.77           O  
ATOM  17085  CB  HIS A1059       7.801  23.774  17.626  1.00  8.77           C  
ATOM  17086  CG  HIS A1059       8.786  22.758  18.170  1.00  8.77           C  
ATOM  17087  ND1 HIS A1059       8.903  21.476  17.651  1.00  8.77           N  
ATOM  17088  CD2 HIS A1059       9.705  22.842  19.163  1.00  8.77           C  
ATOM  17089  CE1 HIS A1059       9.841  20.821  18.313  1.00  8.77           C  
ATOM  17090  NE2 HIS A1059      10.344  21.626  19.230  1.00  8.77           N  
ATOM  17091  H   HIS A1059       6.146  23.892  19.730  1.00  8.77           H  
ATOM  17092  HA  HIS A1059       8.516  25.378  18.817  1.00  8.77           H  
ATOM  17093 1HB  HIS A1059       6.857  23.257  17.453  1.00  8.77           H  
ATOM  17094 2HB  HIS A1059       8.157  24.115  16.665  1.00  8.77           H  
ATOM  17095  HD2 HIS A1059       9.896  23.712  19.791  1.00  8.77           H  
ATOM  17096  HE1 HIS A1059      10.149  19.794  18.128  1.00  8.77           H  
ATOM  17097  HE2 HIS A1059      11.079  21.393  19.881  1.00  8.77           H  
ATOM  17098  N   HIS A1060       7.012  27.306  18.194  1.00  9.01           N  
ATOM  17099  CA  HIS A1060       6.352  28.480  17.645  1.00  9.01           C  
ATOM  17100  C   HIS A1060       6.844  28.823  16.246  1.00  9.01           C  
ATOM  17101  O   HIS A1060       6.159  29.497  15.480  1.00  9.01           O  
ATOM  17102  CB  HIS A1060       6.519  29.678  18.580  1.00  9.01           C  
ATOM  17103  CG  HIS A1060       5.778  29.529  19.886  1.00  9.01           C  
ATOM  17104  ND1 HIS A1060       4.410  29.350  19.952  1.00  9.01           N  
ATOM  17105  CD2 HIS A1060       6.219  29.534  21.169  1.00  9.01           C  
ATOM  17106  CE1 HIS A1060       4.042  29.246  21.219  1.00  9.01           C  
ATOM  17107  NE2 HIS A1060       5.118  29.363  21.979  1.00  9.01           N  
ATOM  17108  H   HIS A1060       7.525  27.378  19.072  1.00  9.01           H  
ATOM  17109  HA  HIS A1060       5.295  28.279  17.572  1.00  9.01           H  
ATOM  17110 1HB  HIS A1060       7.576  29.820  18.802  1.00  9.01           H  
ATOM  17111 2HB  HIS A1060       6.161  30.579  18.083  1.00  9.01           H  
ATOM  17112  HD1 HIS A1060       3.769  29.232  19.160  1.00  9.01           H  
ATOM  17113  HD2 HIS A1060       7.210  29.644  21.610  1.00  9.01           H  
ATOM  17114  HE1 HIS A1060       2.994  29.096  21.476  1.00  9.01           H  
ATOM  17115  N   HIS A1061       8.012  28.317  15.874  1.00  9.21           N  
ATOM  17116  CA  HIS A1061       8.540  28.554  14.538  1.00  9.21           C  
ATOM  17117  C   HIS A1061       7.715  27.861  13.436  1.00  9.21           C  
ATOM  17118  O   HIS A1061       7.930  28.118  12.250  1.00  9.21           O  
ATOM  17119  CB  HIS A1061      10.028  28.184  14.459  1.00  9.21           C  
ATOM  17120  CG  HIS A1061      10.385  26.759  14.766  1.00  9.21           C  
ATOM  17121  ND1 HIS A1061      10.452  26.268  16.059  1.00  9.21           N  
ATOM  17122  CD2 HIS A1061      10.725  25.732  13.958  1.00  9.21           C  
ATOM  17123  CE1 HIS A1061      10.814  24.996  16.021  1.00  9.21           C  
ATOM  17124  NE2 HIS A1061      10.988  24.649  14.764  1.00  9.21           N  
ATOM  17125  H   HIS A1061       8.537  27.766  16.534  1.00  9.21           H  
ATOM  17126  HA  HIS A1061       8.484  29.622  14.332  1.00  9.21           H  
ATOM  17127 1HB  HIS A1061      10.386  28.399  13.452  1.00  9.21           H  
ATOM  17128 2HB  HIS A1061      10.589  28.822  15.140  1.00  9.21           H  
ATOM  17129  HD2 HIS A1061      10.785  25.757  12.870  1.00  9.21           H  
ATOM  17130  HE1 HIS A1061      10.954  24.346  16.880  1.00  9.21           H  
ATOM  17131  HE2 HIS A1061      11.270  23.732  14.438  1.00  9.21           H  
ATOM  17132  N   HIS A1062       6.756  27.004  13.825  1.00  9.32           N  
ATOM  17133  CA  HIS A1062       5.854  26.373  12.870  1.00  9.32           C  
ATOM  17134  C   HIS A1062       4.416  26.904  13.029  1.00  9.32           C  
ATOM  17135  O   HIS A1062       3.455  26.292  12.541  1.00  9.32           O  
ATOM  17136  CB  HIS A1062       5.862  24.848  13.010  1.00  9.32           C  
ATOM  17137  CG  HIS A1062       7.182  24.198  12.689  1.00  9.32           C  
ATOM  17138  ND1 HIS A1062       7.723  24.203  11.416  1.00  9.32           N  
ATOM  17139  CD2 HIS A1062       8.042  23.494  13.458  1.00  9.32           C  
ATOM  17140  CE1 HIS A1062       8.866  23.542  11.424  1.00  9.32           C  
ATOM  17141  NE2 HIS A1062       9.083  23.100  12.646  1.00  9.32           N  
ATOM  17142  H   HIS A1062       6.631  26.786  14.816  1.00  9.32           H  
ATOM  17143  HA  HIS A1062       6.174  26.612  11.857  1.00  9.32           H  
ATOM  17144 1HB  HIS A1062       5.598  24.585  14.038  1.00  9.32           H  
ATOM  17145 2HB  HIS A1062       5.105  24.417  12.360  1.00  9.32           H  
ATOM  17146  HD1 HIS A1062       7.323  24.626  10.602  1.00  9.32           H  
ATOM  17147  HD2 HIS A1062       8.037  23.214  14.508  1.00  9.32           H  
ATOM  17148  HE1 HIS A1062       9.452  23.436  10.511  1.00  9.32           H  
ATOM  17149  N   HIS A1063       4.267  28.041  13.718  1.00  9.33           N  
ATOM  17150  CA  HIS A1063       2.969  28.679  13.951  1.00  9.33           C  
ATOM  17151  C   HIS A1063       2.774  29.906  13.071  1.00  9.33           C  
ATOM  17152  O   HIS A1063       3.704  30.385  12.427  1.00  9.33           O  
ATOM  17153  CB  HIS A1063       2.791  29.110  15.415  1.00  9.33           C  
ATOM  17154  CG  HIS A1063       2.741  27.991  16.400  1.00  9.33           C  
ATOM  17155  ND1 HIS A1063       2.688  28.210  17.771  1.00  9.33           N  
ATOM  17156  CD2 HIS A1063       2.735  26.646  16.235  1.00  9.33           C  
ATOM  17157  CE1 HIS A1063       2.646  27.033  18.394  1.00  9.33           C  
ATOM  17158  NE2 HIS A1063       2.677  26.083  17.488  1.00  9.33           N  
ATOM  17159  H   HIS A1063       5.087  28.496  14.117  1.00  9.33           H  
ATOM  17160  HA  HIS A1063       2.172  27.978  13.710  1.00  9.33           H  
ATOM  17161 1HB  HIS A1063       3.614  29.768  15.698  1.00  9.33           H  
ATOM  17162 2HB  HIS A1063       1.874  29.686  15.519  1.00  9.33           H  
ATOM  17163  HD2 HIS A1063       2.770  26.105  15.291  1.00  9.33           H  
ATOM  17164  HE1 HIS A1063       2.600  26.871  19.474  1.00  9.33           H  
ATOM  17165  HE2 HIS A1063       2.659  25.092  17.686  1.00  9.33           H  
ATOM  17166  N   HIS A1064       1.551  30.428  13.070  1.00  9.28           N  
ATOM  17167  CA  HIS A1064       1.205  31.627  12.308  1.00  9.28           C  
ATOM  17168  C   HIS A1064       1.078  32.857  13.210  1.00  9.28           C  
ATOM  17169  O   HIS A1064       0.442  33.845  12.834  1.00  9.28           O  
ATOM  17170  CB  HIS A1064      -0.121  31.418  11.577  1.00  9.28           C  
ATOM  17171  CG  HIS A1064      -0.089  30.320  10.558  1.00  9.28           C  
ATOM  17172  ND1 HIS A1064       0.574  30.440   9.355  1.00  9.28           N  
ATOM  17173  CD2 HIS A1064      -0.643  29.083  10.561  1.00  9.28           C  
ATOM  17174  CE1 HIS A1064       0.429  29.325   8.662  1.00  9.28           C  
ATOM  17175  NE2 HIS A1064      -0.307  28.485   9.371  1.00  9.28           N  
ATOM  17176  H   HIS A1064       0.825  29.979  13.610  1.00  9.28           H  
ATOM  17177  HA  HIS A1064       1.981  31.832  11.572  1.00  9.28           H  
ATOM  17178 1HB  HIS A1064      -0.904  31.192  12.305  1.00  9.28           H  
ATOM  17179 2HB  HIS A1064      -0.405  32.342  11.075  1.00  9.28           H  
ATOM  17180  HD1 HIS A1064       1.089  31.238   9.038  1.00  9.28           H  
ATOM  17181  HD2 HIS A1064      -1.255  28.545  11.288  1.00  9.28           H  
ATOM  17182  HE1 HIS A1064       0.881  29.223   7.676  1.00  9.28           H  
ATOM  17183  N   HIS A1065       1.661  32.772  14.405  1.00  9.20           N  
ATOM  17184  CA  HIS A1065       1.580  33.843  15.386  1.00  9.20           C  
ATOM  17185  C   HIS A1065       2.947  34.142  15.994  1.00  9.20           C  
ATOM  17186  O   HIS A1065       3.778  34.804  15.372  1.00  9.20           O  
ATOM  17187  OXT HIS A1065       3.240  33.670  17.092  1.00  9.20           O  
ATOM  17188  CB  HIS A1065       0.600  33.452  16.497  1.00  9.20           C  
ATOM  17189  CG  HIS A1065      -0.779  33.142  15.990  1.00  9.20           C  
ATOM  17190  ND1 HIS A1065      -1.704  34.119  15.690  1.00  9.20           N  
ATOM  17191  CD2 HIS A1065      -1.381  31.958  15.724  1.00  9.20           C  
ATOM  17192  CE1 HIS A1065      -2.815  33.549  15.258  1.00  9.20           C  
ATOM  17193  NE2 HIS A1065      -2.644  32.239  15.271  1.00  9.20           N  
ATOM  17194  H   HIS A1065       2.180  31.935  14.627  1.00  9.20           H  
ATOM  17195  HA  HIS A1065       1.220  34.756  14.911  1.00  9.20           H  
ATOM  17196 1HB  HIS A1065       0.977  32.575  17.026  1.00  9.20           H  
ATOM  17197 2HB  HIS A1065       0.524  34.264  17.220  1.00  9.20           H  
ATOM  17198  HD1 HIS A1065      -1.568  35.107  15.766  1.00  9.20           H  
ATOM  17199  HD2 HIS A1065      -1.046  30.924  15.804  1.00  9.20           H  
ATOM  17200  HE1 HIS A1065      -3.673  34.155  14.966  1.00  9.20           H  
TER   17201
ENDMDL

REMARK ID 610655 MODEL 3 n-m4
PFRMAT TS
TARGET n-m4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.982  -0.456   1.744  1.00  3.12           N  
ATOM      2  CA  MET A   1       3.906   0.481   2.368  1.00  3.12           C  
ATOM      3  C   MET A   1       4.126   1.746   1.579  1.00  3.12           C  
ATOM      4  O   MET A   1       4.954   1.779   0.667  1.00  3.12           O  
ATOM      5  CB  MET A   1       5.274  -0.146   2.609  1.00  3.12           C  
ATOM      6  CG  MET A   1       6.266   0.851   3.223  1.00  3.12           C  
ATOM      7  SD  MET A   1       7.858   0.148   3.640  1.00  3.12           S  
ATOM      8  CE  MET A   1       8.815   1.656   3.789  1.00  3.12           C  
ATOM      9 1H   MET A   1       3.485  -1.033   1.087  1.00  3.12           H  
ATOM     10 2H   MET A   1       2.557  -1.038   2.451  1.00  3.12           H  
ATOM     11 3H   MET A   1       2.265   0.061   1.255  1.00  3.12           H  
ATOM     12  HA  MET A   1       3.489   0.774   3.331  1.00  3.12           H  
ATOM     13 1HB  MET A   1       5.181  -1.000   3.276  1.00  3.12           H  
ATOM     14 2HB  MET A   1       5.690  -0.502   1.664  1.00  3.12           H  
ATOM     15 1HG  MET A   1       6.429   1.665   2.516  1.00  3.12           H  
ATOM     16 2HG  MET A   1       5.832   1.285   4.124  1.00  3.12           H  
ATOM     17 1HE  MET A   1       9.847   1.407   4.044  1.00  3.12           H  
ATOM     18 2HE  MET A   1       8.799   2.196   2.837  1.00  3.12           H  
ATOM     19 3HE  MET A   1       8.392   2.285   4.560  1.00  3.12           H  
ATOM     20  N   ALA A   2       3.395   2.801   1.911  1.00  2.57           N  
ATOM     21  CA  ALA A   2       3.701   4.076   1.282  1.00  2.57           C  
ATOM     22  C   ALA A   2       5.117   4.412   1.701  1.00  2.57           C  
ATOM     23  O   ALA A   2       5.483   4.147   2.845  1.00  2.57           O  
ATOM     24  CB  ALA A   2       2.736   5.161   1.726  1.00  2.57           C  
ATOM     25  H   ALA A   2       2.687   2.749   2.630  1.00  2.57           H  
ATOM     26  HA  ALA A   2       3.670   3.965   0.197  1.00  2.57           H  
ATOM     27 1HB  ALA A   2       3.018   6.108   1.256  1.00  2.57           H  
ATOM     28 2HB  ALA A   2       1.724   4.896   1.431  1.00  2.57           H  
ATOM     29 3HB  ALA A   2       2.784   5.267   2.807  1.00  2.57           H  
ATOM     30  N   ASP A   3       5.928   4.981   0.826  1.00  2.06           N  
ATOM     31  CA  ASP A   3       7.263   5.296   1.294  1.00  2.06           C  
ATOM     32  C   ASP A   3       7.229   6.569   2.120  1.00  2.06           C  
ATOM     33  O   ASP A   3       6.279   7.361   2.049  1.00  2.06           O  
ATOM     34  CB  ASP A   3       8.240   5.396   0.112  1.00  2.06           C  
ATOM     35  CG  ASP A   3       9.740   5.283   0.494  1.00  2.06           C  
ATOM     36  OD1 ASP A   3      10.054   5.262   1.671  1.00  2.06           O  
ATOM     37  OD2 ASP A   3      10.541   5.199  -0.404  1.00  2.06           O  
ATOM     38  H   ASP A   3       5.632   5.193  -0.123  1.00  2.06           H  
ATOM     39  HA  ASP A   3       7.606   4.485   1.938  1.00  2.06           H  
ATOM     40 1HB  ASP A   3       8.010   4.605  -0.602  1.00  2.06           H  
ATOM     41 2HB  ASP A   3       8.082   6.347  -0.408  1.00  2.06           H  
ATOM     42  N   LEU A   4       8.289   6.799   2.870  1.00  1.64           N  
ATOM     43  CA  LEU A   4       8.334   8.010   3.657  1.00  1.64           C  
ATOM     44  C   LEU A   4       8.406   9.238   2.795  1.00  1.64           C  
ATOM     45  O   LEU A   4       7.772  10.242   3.101  1.00  1.64           O  
ATOM     46  CB  LEU A   4       9.487   8.010   4.643  1.00  1.64           C  
ATOM     47  CG  LEU A   4       9.349   7.072   5.799  1.00  1.64           C  
ATOM     48  CD1 LEU A   4      10.553   7.177   6.645  1.00  1.64           C  
ATOM     49  CD2 LEU A   4       8.131   7.437   6.558  1.00  1.64           C  
ATOM     50  H   LEU A   4       9.054   6.125   2.850  1.00  1.64           H  
ATOM     51  HA  LEU A   4       7.413   8.066   4.235  1.00  1.64           H  
ATOM     52 1HB  LEU A   4      10.390   7.722   4.102  1.00  1.64           H  
ATOM     53 2HB  LEU A   4       9.627   8.991   5.007  1.00  1.64           H  
ATOM     54  HG  LEU A   4       9.268   6.039   5.444  1.00  1.64           H  
ATOM     55 1HD1 LEU A   4      10.451   6.505   7.497  1.00  1.64           H  
ATOM     56 2HD1 LEU A   4      11.428   6.925   6.070  1.00  1.64           H  
ATOM     57 3HD1 LEU A   4      10.637   8.199   6.997  1.00  1.64           H  
ATOM     58 1HD2 LEU A   4       8.021   6.768   7.419  1.00  1.64           H  
ATOM     59 2HD2 LEU A   4       8.211   8.444   6.894  1.00  1.64           H  
ATOM     60 3HD2 LEU A   4       7.261   7.350   5.914  1.00  1.64           H  
ATOM     61  N   GLU A   5       9.129   9.154   1.688  1.00  1.33           N  
ATOM     62  CA  GLU A   5       9.273  10.313   0.829  1.00  1.33           C  
ATOM     63  C   GLU A   5       7.926  10.765   0.275  1.00  1.33           C  
ATOM     64  O   GLU A   5       7.662  11.960   0.189  1.00  1.33           O  
ATOM     65  CB  GLU A   5      10.236  10.011  -0.313  1.00  1.33           C  
ATOM     66  CG  GLU A   5      11.693   9.865   0.103  1.00  1.33           C  
ATOM     67  CD  GLU A   5      12.571   9.467  -1.056  1.00  1.33           C  
ATOM     68  OE1 GLU A   5      12.028   9.195  -2.109  1.00  1.33           O  
ATOM     69  OE2 GLU A   5      13.768   9.427  -0.904  1.00  1.33           O  
ATOM     70  H   GLU A   5       9.604   8.286   1.467  1.00  1.33           H  
ATOM     71  HA  GLU A   5       9.691  11.126   1.421  1.00  1.33           H  
ATOM     72 1HB  GLU A   5       9.933   9.081  -0.799  1.00  1.33           H  
ATOM     73 2HB  GLU A   5      10.174  10.805  -1.060  1.00  1.33           H  
ATOM     74 1HG  GLU A   5      12.047  10.810   0.517  1.00  1.33           H  
ATOM     75 2HG  GLU A   5      11.758   9.105   0.885  1.00  1.33           H  
ATOM     76  N   ASP A   6       7.047   9.817  -0.063  1.00  1.11           N  
ATOM     77  CA  ASP A   6       5.740  10.180  -0.612  1.00  1.11           C  
ATOM     78  C   ASP A   6       4.940  10.961   0.427  1.00  1.11           C  
ATOM     79  O   ASP A   6       4.263  11.956   0.118  1.00  1.11           O  
ATOM     80  CB  ASP A   6       4.945   8.923  -0.973  1.00  1.11           C  
ATOM     81  CG  ASP A   6       5.477   8.137  -2.181  1.00  1.11           C  
ATOM     82  OD1 ASP A   6       6.276   8.653  -2.934  1.00  1.11           O  
ATOM     83  OD2 ASP A   6       5.079   6.996  -2.317  1.00  1.11           O  
ATOM     84  H   ASP A   6       7.298   8.845   0.055  1.00  1.11           H  
ATOM     85  HA  ASP A   6       5.883  10.805  -1.494  1.00  1.11           H  
ATOM     86 1HB  ASP A   6       4.935   8.252  -0.107  1.00  1.11           H  
ATOM     87 2HB  ASP A   6       3.910   9.200  -1.169  1.00  1.11           H  
ATOM     88  N   ASN A   7       5.048  10.522   1.680  1.00  0.97           N  
ATOM     89  CA  ASN A   7       4.317  11.166   2.754  1.00  0.97           C  
ATOM     90  C   ASN A   7       4.923  12.528   3.085  1.00  0.97           C  
ATOM     91  O   ASN A   7       4.199  13.498   3.309  1.00  0.97           O  
ATOM     92  CB  ASN A   7       4.285  10.224   3.931  1.00  0.97           C  
ATOM     93  CG  ASN A   7       3.334   9.075   3.679  1.00  0.97           C  
ATOM     94  OD1 ASN A   7       2.308   9.260   3.012  1.00  0.97           O  
ATOM     95  ND2 ASN A   7       3.664   7.906   4.152  1.00  0.97           N  
ATOM     96  H   ASN A   7       5.620   9.694   1.876  1.00  0.97           H  
ATOM     97  HA  ASN A   7       3.293  11.336   2.421  1.00  0.97           H  
ATOM     98 1HB  ASN A   7       5.286   9.829   4.118  1.00  0.97           H  
ATOM     99 2HB  ASN A   7       3.962  10.762   4.823  1.00  0.97           H  
ATOM    100 1HD2 ASN A   7       3.077   7.115   3.991  1.00  0.97           H  
ATOM    101 2HD2 ASN A   7       4.515   7.792   4.656  1.00  0.97           H  
ATOM    102  N   MET A   8       6.251  12.617   3.040  1.00  0.87           N  
ATOM    103  CA  MET A   8       6.968  13.862   3.298  1.00  0.87           C  
ATOM    104  C   MET A   8       6.678  14.907   2.232  1.00  0.87           C  
ATOM    105  O   MET A   8       6.444  16.072   2.557  1.00  0.87           O  
ATOM    106  CB  MET A   8       8.441  13.548   3.451  1.00  0.87           C  
ATOM    107  CG  MET A   8       8.708  12.792   4.741  1.00  0.87           C  
ATOM    108  SD  MET A   8      10.356  12.168   4.893  1.00  0.87           S  
ATOM    109  CE  MET A   8      10.133  11.353   6.436  1.00  0.87           C  
ATOM    110  H   MET A   8       6.793  11.776   2.849  1.00  0.87           H  
ATOM    111  HA  MET A   8       6.620  14.264   4.243  1.00  0.87           H  
ATOM    112 1HB  MET A   8       8.769  12.937   2.617  1.00  0.87           H  
ATOM    113 2HB  MET A   8       9.025  14.467   3.448  1.00  0.87           H  
ATOM    114 1HG  MET A   8       8.529  13.471   5.573  1.00  0.87           H  
ATOM    115 2HG  MET A   8       8.009  11.964   4.835  1.00  0.87           H  
ATOM    116 1HE  MET A   8      11.032  10.834   6.690  1.00  0.87           H  
ATOM    117 2HE  MET A   8       9.894  12.085   7.199  1.00  0.87           H  
ATOM    118 3HE  MET A   8       9.317  10.650   6.358  1.00  0.87           H  
ATOM    119  N   GLU A   9       6.656  14.510   0.954  1.00  0.81           N  
ATOM    120  CA  GLU A   9       6.322  15.484  -0.078  1.00  0.81           C  
ATOM    121  C   GLU A   9       4.887  15.960   0.117  1.00  0.81           C  
ATOM    122  O   GLU A   9       4.610  17.154   0.006  1.00  0.81           O  
ATOM    123  CB  GLU A   9       6.516  14.928  -1.496  1.00  0.81           C  
ATOM    124  CG  GLU A   9       7.981  14.734  -1.926  1.00  0.81           C  
ATOM    125  CD  GLU A   9       8.129  14.237  -3.364  1.00  0.81           C  
ATOM    126  OE1 GLU A   9       7.134  13.928  -3.978  1.00  0.81           O  
ATOM    127  OE2 GLU A   9       9.242  14.189  -3.844  1.00  0.81           O  
ATOM    128  H   GLU A   9       6.878  13.547   0.704  1.00  0.81           H  
ATOM    129  HA  GLU A   9       6.981  16.343   0.034  1.00  0.81           H  
ATOM    130 1HB  GLU A   9       6.026  13.952  -1.563  1.00  0.81           H  
ATOM    131 2HB  GLU A   9       6.033  15.588  -2.216  1.00  0.81           H  
ATOM    132 1HG  GLU A   9       8.507  15.682  -1.824  1.00  0.81           H  
ATOM    133 2HG  GLU A   9       8.449  14.018  -1.251  1.00  0.81           H  
ATOM    134  N   THR A  10       3.987  15.042   0.492  1.00  0.76           N  
ATOM    135  CA  THR A  10       2.599  15.405   0.729  1.00  0.76           C  
ATOM    136  C   THR A  10       2.511  16.416   1.875  1.00  0.76           C  
ATOM    137  O   THR A  10       1.829  17.441   1.758  1.00  0.76           O  
ATOM    138  CB  THR A  10       1.761  14.156   1.039  1.00  0.76           C  
ATOM    139  OG1 THR A  10       1.794  13.259  -0.087  1.00  0.76           O  
ATOM    140  CG2 THR A  10       0.330  14.547   1.358  1.00  0.76           C  
ATOM    141  H   THR A  10       4.254  14.058   0.563  1.00  0.76           H  
ATOM    142  HA  THR A  10       2.203  15.875  -0.171  1.00  0.76           H  
ATOM    143  HB  THR A  10       2.175  13.647   1.897  1.00  0.76           H  
ATOM    144  HG1 THR A  10       2.697  12.854  -0.152  1.00  0.76           H  
ATOM    145 1HG2 THR A  10      -0.245  13.652   1.585  1.00  0.76           H  
ATOM    146 2HG2 THR A  10       0.327  15.211   2.222  1.00  0.76           H  
ATOM    147 3HG2 THR A  10      -0.110  15.058   0.503  1.00  0.76           H  
ATOM    148  N   LEU A  11       3.249  16.161   2.959  1.00  0.72           N  
ATOM    149  CA  LEU A  11       3.290  17.073   4.091  1.00  0.72           C  
ATOM    150  C   LEU A  11       3.832  18.434   3.692  1.00  0.72           C  
ATOM    151  O   LEU A  11       3.275  19.461   4.082  1.00  0.72           O  
ATOM    152  CB  LEU A  11       4.177  16.472   5.194  1.00  0.72           C  
ATOM    153  CG  LEU A  11       3.570  15.305   5.942  1.00  0.72           C  
ATOM    154  CD1 LEU A  11       4.592  14.561   6.799  1.00  0.72           C  
ATOM    155  CD2 LEU A  11       2.521  15.877   6.828  1.00  0.72           C  
ATOM    156  H   LEU A  11       3.779  15.292   3.003  1.00  0.72           H  
ATOM    157  HA  LEU A  11       2.278  17.198   4.472  1.00  0.72           H  
ATOM    158 1HB  LEU A  11       5.112  16.149   4.753  1.00  0.72           H  
ATOM    159 2HB  LEU A  11       4.382  17.248   5.903  1.00  0.72           H  
ATOM    160  HG  LEU A  11       3.143  14.608   5.242  1.00  0.72           H  
ATOM    161 1HD1 LEU A  11       4.091  13.757   7.311  1.00  0.72           H  
ATOM    162 2HD1 LEU A  11       5.370  14.150   6.166  1.00  0.72           H  
ATOM    163 3HD1 LEU A  11       5.021  15.220   7.515  1.00  0.72           H  
ATOM    164 1HD2 LEU A  11       2.055  15.086   7.376  1.00  0.72           H  
ATOM    165 2HD2 LEU A  11       2.966  16.573   7.519  1.00  0.72           H  
ATOM    166 3HD2 LEU A  11       1.789  16.392   6.221  1.00  0.72           H  
ATOM    167  N   ASN A  12       4.880  18.458   2.873  1.00  0.69           N  
ATOM    168  CA  ASN A  12       5.465  19.719   2.452  1.00  0.69           C  
ATOM    169  C   ASN A  12       4.510  20.514   1.562  1.00  0.69           C  
ATOM    170  O   ASN A  12       4.383  21.734   1.709  1.00  0.69           O  
ATOM    171  CB  ASN A  12       6.784  19.460   1.757  1.00  0.69           C  
ATOM    172  CG  ASN A  12       7.862  19.045   2.728  1.00  0.69           C  
ATOM    173  OD1 ASN A  12       7.781  19.332   3.931  1.00  0.69           O  
ATOM    174  ND2 ASN A  12       8.866  18.370   2.229  1.00  0.69           N  
ATOM    175  H   ASN A  12       5.307  17.582   2.571  1.00  0.69           H  
ATOM    176  HA  ASN A  12       5.656  20.320   3.341  1.00  0.69           H  
ATOM    177 1HB  ASN A  12       6.649  18.667   1.020  1.00  0.69           H  
ATOM    178 2HB  ASN A  12       7.101  20.354   1.224  1.00  0.69           H  
ATOM    179 1HD2 ASN A  12       9.610  18.066   2.822  1.00  0.69           H  
ATOM    180 2HD2 ASN A  12       8.885  18.157   1.253  1.00  0.69           H  
ATOM    181  N   ASP A  13       3.776  19.835   0.678  1.00  0.67           N  
ATOM    182  CA  ASP A  13       2.844  20.569  -0.167  1.00  0.67           C  
ATOM    183  C   ASP A  13       1.707  21.145   0.667  1.00  0.67           C  
ATOM    184  O   ASP A  13       1.319  22.304   0.492  1.00  0.67           O  
ATOM    185  CB  ASP A  13       2.263  19.673  -1.264  1.00  0.67           C  
ATOM    186  CG  ASP A  13       3.264  19.320  -2.384  1.00  0.67           C  
ATOM    187  OD1 ASP A  13       4.311  19.927  -2.447  1.00  0.67           O  
ATOM    188  OD2 ASP A  13       2.943  18.473  -3.192  1.00  0.67           O  
ATOM    189  H   ASP A  13       3.899  18.828   0.568  1.00  0.67           H  
ATOM    190  HA  ASP A  13       3.378  21.395  -0.636  1.00  0.67           H  
ATOM    191 1HB  ASP A  13       1.919  18.740  -0.805  1.00  0.67           H  
ATOM    192 2HB  ASP A  13       1.395  20.157  -1.704  1.00  0.67           H  
ATOM    193  N   ASN A  14       1.214  20.359   1.621  1.00  0.66           N  
ATOM    194  CA  ASN A  14       0.122  20.811   2.465  1.00  0.66           C  
ATOM    195  C   ASN A  14       0.584  21.920   3.414  1.00  0.66           C  
ATOM    196  O   ASN A  14      -0.184  22.826   3.743  1.00  0.66           O  
ATOM    197  CB  ASN A  14      -0.480  19.632   3.167  1.00  0.66           C  
ATOM    198  CG  ASN A  14      -1.295  18.779   2.234  1.00  0.66           C  
ATOM    199  OD1 ASN A  14      -1.831  19.275   1.233  1.00  0.66           O  
ATOM    200  ND2 ASN A  14      -1.392  17.510   2.522  1.00  0.66           N  
ATOM    201  H   ASN A  14       1.575  19.410   1.736  1.00  0.66           H  
ATOM    202  HA  ASN A  14      -0.647  21.242   1.825  1.00  0.66           H  
ATOM    203 1HB  ASN A  14       0.313  19.027   3.597  1.00  0.66           H  
ATOM    204 2HB  ASN A  14      -1.126  19.988   3.951  1.00  0.66           H  
ATOM    205 1HD2 ASN A  14      -1.916  16.903   1.927  1.00  0.66           H  
ATOM    206 2HD2 ASN A  14      -0.928  17.142   3.323  1.00  0.66           H  
ATOM    207  N   LEU A  15       1.860  21.892   3.792  1.00  0.66           N  
ATOM    208  CA  LEU A  15       2.430  22.925   4.637  1.00  0.66           C  
ATOM    209  C   LEU A  15       2.408  24.230   3.864  1.00  0.66           C  
ATOM    210  O   LEU A  15       1.957  25.256   4.376  1.00  0.66           O  
ATOM    211  CB  LEU A  15       3.863  22.602   5.042  1.00  0.66           C  
ATOM    212  CG  LEU A  15       4.475  23.550   6.041  1.00  0.66           C  
ATOM    213  CD1 LEU A  15       4.817  24.844   5.357  1.00  0.66           C  
ATOM    214  CD2 LEU A  15       3.513  23.798   7.160  1.00  0.66           C  
ATOM    215  H   LEU A  15       2.449  21.105   3.525  1.00  0.66           H  
ATOM    216  HA  LEU A  15       1.818  23.033   5.530  1.00  0.66           H  
ATOM    217 1HB  LEU A  15       3.892  21.598   5.459  1.00  0.66           H  
ATOM    218 2HB  LEU A  15       4.484  22.614   4.150  1.00  0.66           H  
ATOM    219  HG  LEU A  15       5.385  23.117   6.430  1.00  0.66           H  
ATOM    220 1HD1 LEU A  15       5.257  25.529   6.080  1.00  0.66           H  
ATOM    221 2HD1 LEU A  15       5.521  24.661   4.545  1.00  0.66           H  
ATOM    222 3HD1 LEU A  15       3.919  25.291   4.956  1.00  0.66           H  
ATOM    223 1HD2 LEU A  15       3.980  24.480   7.866  1.00  0.66           H  
ATOM    224 2HD2 LEU A  15       2.599  24.241   6.767  1.00  0.66           H  
ATOM    225 3HD2 LEU A  15       3.278  22.872   7.657  1.00  0.66           H  
ATOM    226  N   LYS A  16       2.886  24.201   2.617  1.00  0.65           N  
ATOM    227  CA  LYS A  16       2.909  25.414   1.811  1.00  0.65           C  
ATOM    228  C   LYS A  16       1.489  25.965   1.676  1.00  0.65           C  
ATOM    229  O   LYS A  16       1.281  27.182   1.718  1.00  0.65           O  
ATOM    230  CB  LYS A  16       3.537  25.126   0.453  1.00  0.65           C  
ATOM    231  CG  LYS A  16       5.043  24.875   0.525  1.00  0.65           C  
ATOM    232  CD  LYS A  16       5.626  24.539  -0.836  1.00  0.65           C  
ATOM    233  CE  LYS A  16       7.117  24.251  -0.738  1.00  0.65           C  
ATOM    234  NZ  LYS A  16       7.699  23.877  -2.058  1.00  0.65           N  
ATOM    235  H   LYS A  16       3.255  23.328   2.234  1.00  0.65           H  
ATOM    236  HA  LYS A  16       3.516  26.161   2.325  1.00  0.65           H  
ATOM    237 1HB  LYS A  16       3.073  24.233   0.025  1.00  0.65           H  
ATOM    238 2HB  LYS A  16       3.351  25.956  -0.224  1.00  0.65           H  
ATOM    239 1HG  LYS A  16       5.535  25.767   0.915  1.00  0.65           H  
ATOM    240 2HG  LYS A  16       5.237  24.052   1.210  1.00  0.65           H  
ATOM    241 1HD  LYS A  16       5.121  23.653  -1.232  1.00  0.65           H  
ATOM    242 2HD  LYS A  16       5.463  25.369  -1.521  1.00  0.65           H  
ATOM    243 1HE  LYS A  16       7.628  25.136  -0.363  1.00  0.65           H  
ATOM    244 2HE  LYS A  16       7.273  23.428  -0.038  1.00  0.65           H  
ATOM    245 1HZ  LYS A  16       8.686  23.691  -1.952  1.00  0.65           H  
ATOM    246 2HZ  LYS A  16       7.232  23.045  -2.405  1.00  0.65           H  
ATOM    247 3HZ  LYS A  16       7.568  24.635  -2.713  1.00  0.65           H  
ATOM    248  N   VAL A  17       0.496  25.078   1.580  1.00  0.66           N  
ATOM    249  CA  VAL A  17      -0.881  25.543   1.537  1.00  0.66           C  
ATOM    250  C   VAL A  17      -1.221  26.297   2.819  1.00  0.66           C  
ATOM    251  O   VAL A  17      -1.852  27.349   2.745  1.00  0.66           O  
ATOM    252  CB  VAL A  17      -1.881  24.403   1.325  1.00  0.66           C  
ATOM    253  CG1 VAL A  17      -3.292  24.932   1.520  1.00  0.66           C  
ATOM    254  CG2 VAL A  17      -1.714  23.831  -0.066  1.00  0.66           C  
ATOM    255  H   VAL A  17       0.708  24.081   1.506  1.00  0.66           H  
ATOM    256  HA  VAL A  17      -0.982  26.230   0.697  1.00  0.66           H  
ATOM    257  HB  VAL A  17      -1.714  23.634   2.058  1.00  0.66           H  
ATOM    258 1HG1 VAL A  17      -4.005  24.121   1.381  1.00  0.66           H  
ATOM    259 2HG1 VAL A  17      -3.392  25.334   2.531  1.00  0.66           H  
ATOM    260 3HG1 VAL A  17      -3.488  25.719   0.795  1.00  0.66           H  
ATOM    261 1HG2 VAL A  17      -2.424  23.017  -0.213  1.00  0.66           H  
ATOM    262 2HG2 VAL A  17      -1.894  24.611  -0.803  1.00  0.66           H  
ATOM    263 3HG2 VAL A  17      -0.707  23.453  -0.184  1.00  0.66           H  
ATOM    264  N   ILE A  18      -0.784  25.797   3.982  1.00  0.67           N  
ATOM    265  CA  ILE A  18      -1.071  26.488   5.240  1.00  0.67           C  
ATOM    266  C   ILE A  18      -0.506  27.894   5.257  1.00  0.67           C  
ATOM    267  O   ILE A  18      -1.172  28.829   5.723  1.00  0.67           O  
ATOM    268  CB  ILE A  18      -0.423  25.793   6.448  1.00  0.67           C  
ATOM    269  CG1 ILE A  18      -0.976  24.482   6.659  1.00  0.67           C  
ATOM    270  CG2 ILE A  18      -0.665  26.654   7.674  1.00  0.67           C  
ATOM    271  CD1 ILE A  18      -2.329  24.569   6.987  1.00  0.67           C  
ATOM    272  H   ILE A  18      -0.276  24.909   3.985  1.00  0.67           H  
ATOM    273  HA  ILE A  18      -2.150  26.539   5.374  1.00  0.67           H  
ATOM    274  HB  ILE A  18       0.639  25.685   6.304  1.00  0.67           H  
ATOM    275 1HG1 ILE A  18      -0.878  23.900   5.760  1.00  0.67           H  
ATOM    276 2HG1 ILE A  18      -0.443  23.974   7.462  1.00  0.67           H  
ATOM    277 1HG2 ILE A  18      -0.227  26.189   8.533  1.00  0.67           H  
ATOM    278 2HG2 ILE A  18      -0.214  27.627   7.518  1.00  0.67           H  
ATOM    279 3HG2 ILE A  18      -1.726  26.770   7.832  1.00  0.67           H  
ATOM    280 1HD1 ILE A  18      -2.709  23.578   7.124  1.00  0.67           H  
ATOM    281 2HD1 ILE A  18      -2.436  25.131   7.890  1.00  0.67           H  
ATOM    282 3HD1 ILE A  18      -2.854  25.068   6.187  1.00  0.67           H  
ATOM    283  N   GLU A  19       0.725  28.036   4.755  1.00  0.68           N  
ATOM    284  CA  GLU A  19       1.376  29.340   4.706  1.00  0.68           C  
ATOM    285  C   GLU A  19       0.627  30.311   3.786  1.00  0.68           C  
ATOM    286  O   GLU A  19       0.539  31.506   4.078  1.00  0.68           O  
ATOM    287  CB  GLU A  19       2.847  29.214   4.271  1.00  0.68           C  
ATOM    288  CG  GLU A  19       3.767  28.546   5.313  1.00  0.68           C  
ATOM    289  CD  GLU A  19       5.248  28.482   4.887  1.00  0.68           C  
ATOM    290  OE1 GLU A  19       5.564  28.864   3.786  1.00  0.68           O  
ATOM    291  OE2 GLU A  19       6.056  28.041   5.686  1.00  0.68           O  
ATOM    292  H   GLU A  19       1.203  27.199   4.410  1.00  0.68           H  
ATOM    293  HA  GLU A  19       1.361  29.760   5.711  1.00  0.68           H  
ATOM    294 1HB  GLU A  19       2.902  28.626   3.354  1.00  0.68           H  
ATOM    295 2HB  GLU A  19       3.246  30.203   4.052  1.00  0.68           H  
ATOM    296 1HG  GLU A  19       3.696  29.099   6.250  1.00  0.68           H  
ATOM    297 2HG  GLU A  19       3.395  27.541   5.495  1.00  0.68           H  
ATOM    298  N   LYS A  20       0.080  29.796   2.681  1.00  0.68           N  
ATOM    299  CA  LYS A  20      -0.660  30.624   1.733  1.00  0.68           C  
ATOM    300  C   LYS A  20      -2.118  30.871   2.147  1.00  0.68           C  
ATOM    301  O   LYS A  20      -2.710  31.879   1.769  1.00  0.68           O  
ATOM    302  CB  LYS A  20      -0.630  29.971   0.355  1.00  0.68           C  
ATOM    303  CG  LYS A  20       0.752  29.956  -0.298  1.00  0.68           C  
ATOM    304  CD  LYS A  20       0.717  29.281  -1.656  1.00  0.68           C  
ATOM    305  CE  LYS A  20       2.096  29.263  -2.299  1.00  0.68           C  
ATOM    306  NZ  LYS A  20       2.081  28.586  -3.625  1.00  0.68           N  
ATOM    307  H   LYS A  20       0.218  28.805   2.477  1.00  0.68           H  
ATOM    308  HA  LYS A  20      -0.165  31.592   1.672  1.00  0.68           H  
ATOM    309 1HB  LYS A  20      -0.966  28.933   0.447  1.00  0.68           H  
ATOM    310 2HB  LYS A  20      -1.322  30.484  -0.310  1.00  0.68           H  
ATOM    311 1HG  LYS A  20       1.112  30.977  -0.412  1.00  0.68           H  
ATOM    312 2HG  LYS A  20       1.445  29.415   0.350  1.00  0.68           H  
ATOM    313 1HD  LYS A  20       0.369  28.253  -1.534  1.00  0.68           H  
ATOM    314 2HD  LYS A  20       0.024  29.808  -2.310  1.00  0.68           H  
ATOM    315 1HE  LYS A  20       2.443  30.287  -2.429  1.00  0.68           H  
ATOM    316 2HE  LYS A  20       2.789  28.735  -1.640  1.00  0.68           H  
ATOM    317 1HZ  LYS A  20       3.011  28.593  -4.019  1.00  0.68           H  
ATOM    318 2HZ  LYS A  20       1.771  27.631  -3.510  1.00  0.68           H  
ATOM    319 3HZ  LYS A  20       1.450  29.073  -4.245  1.00  0.68           H  
ATOM    320  N   ALA A  21      -2.704  29.930   2.885  1.00  0.68           N  
ATOM    321  CA  ALA A  21      -4.099  29.980   3.324  1.00  0.68           C  
ATOM    322  C   ALA A  21      -4.390  31.175   4.230  1.00  0.68           C  
ATOM    323  O   ALA A  21      -3.581  31.512   5.093  1.00  0.68           O  
ATOM    324  CB  ALA A  21      -4.418  28.700   4.062  1.00  0.68           C  
ATOM    325  H   ALA A  21      -2.164  29.109   3.135  1.00  0.68           H  
ATOM    326  HA  ALA A  21      -4.736  30.068   2.444  1.00  0.68           H  
ATOM    327 1HB  ALA A  21      -5.434  28.723   4.378  1.00  0.68           H  
ATOM    328 2HB  ALA A  21      -4.251  27.846   3.410  1.00  0.68           H  
ATOM    329 3HB  ALA A  21      -3.772  28.622   4.926  1.00  0.68           H  
ATOM    330  N   ASP A  22      -5.568  31.795   4.057  1.00  0.67           N  
ATOM    331  CA  ASP A  22      -5.975  32.915   4.912  1.00  0.67           C  
ATOM    332  C   ASP A  22      -7.080  32.563   5.906  1.00  0.67           C  
ATOM    333  O   ASP A  22      -7.114  33.075   7.026  1.00  0.67           O  
ATOM    334  CB  ASP A  22      -6.476  34.106   4.080  1.00  0.67           C  
ATOM    335  CG  ASP A  22      -5.422  34.748   3.182  1.00  0.67           C  
ATOM    336  OD1 ASP A  22      -4.372  35.084   3.677  1.00  0.67           O  
ATOM    337  OD2 ASP A  22      -5.695  34.932   2.016  1.00  0.67           O  
ATOM    338  H   ASP A  22      -6.217  31.452   3.350  1.00  0.67           H  
ATOM    339  HA  ASP A  22      -5.104  33.238   5.482  1.00  0.67           H  
ATOM    340 1HB  ASP A  22      -7.303  33.773   3.451  1.00  0.67           H  
ATOM    341 2HB  ASP A  22      -6.871  34.867   4.751  1.00  0.67           H  
ATOM    342  N   ASN A  23      -8.039  31.751   5.467  1.00  0.65           N  
ATOM    343  CA  ASN A  23      -9.195  31.443   6.303  1.00  0.65           C  
ATOM    344  C   ASN A  23      -8.888  30.289   7.222  1.00  0.65           C  
ATOM    345  O   ASN A  23      -8.277  29.305   6.802  1.00  0.65           O  
ATOM    346  CB  ASN A  23     -10.445  31.156   5.492  1.00  0.65           C  
ATOM    347  CG  ASN A  23     -11.706  31.180   6.352  1.00  0.65           C  
ATOM    348  OD1 ASN A  23     -12.097  30.219   7.040  1.00  0.65           O  
ATOM    349  ND2 ASN A  23     -12.369  32.308   6.317  1.00  0.65           N  
ATOM    350  H   ASN A  23      -7.961  31.328   4.543  1.00  0.65           H  
ATOM    351  HA  ASN A  23      -9.402  32.307   6.936  1.00  0.65           H  
ATOM    352 1HB  ASN A  23     -10.539  31.887   4.689  1.00  0.65           H  
ATOM    353 2HB  ASN A  23     -10.358  30.180   5.038  1.00  0.65           H  
ATOM    354 1HD2 ASN A  23     -13.210  32.414   6.850  1.00  0.65           H  
ATOM    355 2HD2 ASN A  23     -12.036  33.068   5.758  1.00  0.65           H  
ATOM    356  N   ALA A  24      -9.401  30.344   8.440  1.00  0.63           N  
ATOM    357  CA  ALA A  24      -9.187  29.257   9.382  1.00  0.63           C  
ATOM    358  C   ALA A  24      -9.642  27.924   8.808  1.00  0.63           C  
ATOM    359  O   ALA A  24      -9.029  26.901   9.089  1.00  0.63           O  
ATOM    360  CB  ALA A  24      -9.926  29.545  10.668  1.00  0.63           C  
ATOM    361  H   ALA A  24      -9.915  31.164   8.731  1.00  0.63           H  
ATOM    362  HA  ALA A  24      -8.126  29.180   9.581  1.00  0.63           H  
ATOM    363 1HB  ALA A  24      -9.742  28.740  11.377  1.00  0.63           H  
ATOM    364 2HB  ALA A  24      -9.577  30.484  11.089  1.00  0.63           H  
ATOM    365 3HB  ALA A  24     -10.993  29.614  10.466  1.00  0.63           H  
ATOM    366  N   ALA A  25     -10.714  27.917   8.008  1.00  0.61           N  
ATOM    367  CA  ALA A  25     -11.204  26.689   7.392  1.00  0.61           C  
ATOM    368  C   ALA A  25     -10.177  26.077   6.430  1.00  0.61           C  
ATOM    369  O   ALA A  25     -10.091  24.852   6.282  1.00  0.61           O  
ATOM    370  CB  ALA A  25     -12.489  26.969   6.642  1.00  0.61           C  
ATOM    371  H   ALA A  25     -11.188  28.787   7.787  1.00  0.61           H  
ATOM    372  HA  ALA A  25     -11.400  25.969   8.185  1.00  0.61           H  
ATOM    373 1HB  ALA A  25     -12.868  26.044   6.209  1.00  0.61           H  
ATOM    374 2HB  ALA A  25     -13.228  27.379   7.329  1.00  0.61           H  
ATOM    375 3HB  ALA A  25     -12.293  27.689   5.849  1.00  0.61           H  
ATOM    376  N   GLN A  26      -9.430  26.935   5.723  1.00  0.59           N  
ATOM    377  CA  GLN A  26      -8.448  26.479   4.743  1.00  0.59           C  
ATOM    378  C   GLN A  26      -7.273  25.877   5.484  1.00  0.59           C  
ATOM    379  O   GLN A  26      -6.710  24.849   5.088  1.00  0.59           O  
ATOM    380  CB  GLN A  26      -7.960  27.645   3.881  1.00  0.59           C  
ATOM    381  CG  GLN A  26      -8.958  28.263   2.937  1.00  0.59           C  
ATOM    382  CD  GLN A  26      -8.369  29.525   2.234  1.00  0.59           C  
ATOM    383  OE1 GLN A  26      -7.783  30.450   2.861  1.00  0.59           O  
ATOM    384  NE2 GLN A  26      -8.524  29.562   0.911  1.00  0.59           N  
ATOM    385  H   GLN A  26      -9.488  27.928   5.918  1.00  0.59           H  
ATOM    386  HA  GLN A  26      -8.896  25.712   4.113  1.00  0.59           H  
ATOM    387 1HB  GLN A  26      -7.632  28.441   4.537  1.00  0.59           H  
ATOM    388 2HB  GLN A  26      -7.102  27.323   3.295  1.00  0.59           H  
ATOM    389 1HG  GLN A  26      -9.214  27.531   2.172  1.00  0.59           H  
ATOM    390 2HG  GLN A  26      -9.846  28.546   3.491  1.00  0.59           H  
ATOM    391 1HE2 GLN A  26      -8.175  30.339   0.383  1.00  0.59           H  
ATOM    392 2HE2 GLN A  26      -8.994  28.811   0.439  1.00  0.59           H  
ATOM    393  N   VAL A  27      -6.924  26.537   6.585  1.00  0.58           N  
ATOM    394  CA  VAL A  27      -5.836  26.118   7.442  1.00  0.58           C  
ATOM    395  C   VAL A  27      -6.192  24.799   8.120  1.00  0.58           C  
ATOM    396  O   VAL A  27      -5.420  23.847   8.071  1.00  0.58           O  
ATOM    397  CB  VAL A  27      -5.539  27.245   8.456  1.00  0.58           C  
ATOM    398  CG1 VAL A  27      -4.556  26.806   9.518  1.00  0.58           C  
ATOM    399  CG2 VAL A  27      -4.968  28.435   7.697  1.00  0.58           C  
ATOM    400  H   VAL A  27      -7.444  27.384   6.823  1.00  0.58           H  
ATOM    401  HA  VAL A  27      -4.951  25.973   6.827  1.00  0.58           H  
ATOM    402  HB  VAL A  27      -6.463  27.525   8.952  1.00  0.58           H  
ATOM    403 1HG1 VAL A  27      -4.384  27.627  10.211  1.00  0.58           H  
ATOM    404 2HG1 VAL A  27      -4.970  25.961  10.053  1.00  0.58           H  
ATOM    405 3HG1 VAL A  27      -3.634  26.527   9.074  1.00  0.58           H  
ATOM    406 1HG2 VAL A  27      -4.776  29.229   8.379  1.00  0.58           H  
ATOM    407 2HG2 VAL A  27      -4.037  28.144   7.209  1.00  0.58           H  
ATOM    408 3HG2 VAL A  27      -5.688  28.771   6.948  1.00  0.58           H  
ATOM    409  N   LYS A  28      -7.399  24.713   8.681  1.00  0.58           N  
ATOM    410  CA  LYS A  28      -7.875  23.504   9.337  1.00  0.58           C  
ATOM    411  C   LYS A  28      -7.838  22.319   8.386  1.00  0.58           C  
ATOM    412  O   LYS A  28      -7.322  21.250   8.729  1.00  0.58           O  
ATOM    413  CB  LYS A  28      -9.306  23.701   9.832  1.00  0.58           C  
ATOM    414  CG  LYS A  28      -9.900  22.511  10.560  1.00  0.58           C  
ATOM    415  CD  LYS A  28     -11.324  22.810  10.997  1.00  0.58           C  
ATOM    416  CE  LYS A  28     -11.965  21.605  11.673  1.00  0.58           C  
ATOM    417  NZ  LYS A  28     -13.366  21.885  12.093  1.00  0.58           N  
ATOM    418  H   LYS A  28      -8.003  25.525   8.679  1.00  0.58           H  
ATOM    419  HA  LYS A  28      -7.227  23.288  10.185  1.00  0.58           H  
ATOM    420 1HB  LYS A  28      -9.339  24.558  10.507  1.00  0.58           H  
ATOM    421 2HB  LYS A  28      -9.950  23.935   8.985  1.00  0.58           H  
ATOM    422 1HG  LYS A  28      -9.894  21.637   9.906  1.00  0.58           H  
ATOM    423 2HG  LYS A  28      -9.301  22.291  11.446  1.00  0.58           H  
ATOM    424 1HD  LYS A  28     -11.320  23.653  11.692  1.00  0.58           H  
ATOM    425 2HD  LYS A  28     -11.917  23.086  10.125  1.00  0.58           H  
ATOM    426 1HE  LYS A  28     -11.964  20.765  10.979  1.00  0.58           H  
ATOM    427 2HE  LYS A  28     -11.379  21.335  12.551  1.00  0.58           H  
ATOM    428 1HZ  LYS A  28     -13.755  21.066  12.535  1.00  0.58           H  
ATOM    429 2HZ  LYS A  28     -13.379  22.658  12.747  1.00  0.58           H  
ATOM    430 3HZ  LYS A  28     -13.917  22.124  11.283  1.00  0.58           H  
ATOM    431  N   ASP A  29      -8.363  22.501   7.169  1.00  0.58           N  
ATOM    432  CA  ASP A  29      -8.366  21.418   6.199  1.00  0.58           C  
ATOM    433  C   ASP A  29      -6.966  20.965   5.851  1.00  0.58           C  
ATOM    434  O   ASP A  29      -6.662  19.770   5.922  1.00  0.58           O  
ATOM    435  CB  ASP A  29      -9.106  21.813   4.921  1.00  0.58           C  
ATOM    436  CG  ASP A  29      -9.082  20.696   3.882  1.00  0.58           C  
ATOM    437  OD1 ASP A  29      -9.504  19.587   4.176  1.00  0.58           O  
ATOM    438  OD2 ASP A  29      -8.638  20.914   2.766  1.00  0.58           O  
ATOM    439  H   ASP A  29      -8.791  23.393   6.912  1.00  0.58           H  
ATOM    440  HA  ASP A  29      -8.892  20.573   6.642  1.00  0.58           H  
ATOM    441 1HB  ASP A  29     -10.141  22.061   5.160  1.00  0.58           H  
ATOM    442 2HB  ASP A  29      -8.647  22.713   4.499  1.00  0.58           H  
ATOM    443  N   ALA A  30      -6.106  21.895   5.455  1.00  0.59           N  
ATOM    444  CA  ALA A  30      -4.761  21.505   5.085  1.00  0.59           C  
ATOM    445  C   ALA A  30      -4.043  20.842   6.265  1.00  0.59           C  
ATOM    446  O   ALA A  30      -3.382  19.823   6.074  1.00  0.59           O  
ATOM    447  CB  ALA A  30      -4.026  22.715   4.581  1.00  0.59           C  
ATOM    448  H   ALA A  30      -6.376  22.880   5.409  1.00  0.59           H  
ATOM    449  HA  ALA A  30      -4.820  20.768   4.285  1.00  0.59           H  
ATOM    450 1HB  ALA A  30      -3.006  22.456   4.283  1.00  0.59           H  
ATOM    451 2HB  ALA A  30      -4.561  23.129   3.730  1.00  0.59           H  
ATOM    452 3HB  ALA A  30      -4.018  23.423   5.348  1.00  0.59           H  
ATOM    453  N   LEU A  31      -4.237  21.344   7.493  1.00  0.59           N  
ATOM    454  CA  LEU A  31      -3.612  20.732   8.662  1.00  0.59           C  
ATOM    455  C   LEU A  31      -4.150  19.330   8.909  1.00  0.59           C  
ATOM    456  O   LEU A  31      -3.400  18.435   9.301  1.00  0.59           O  
ATOM    457  CB  LEU A  31      -3.844  21.564   9.914  1.00  0.59           C  
ATOM    458  CG  LEU A  31      -3.141  22.878  10.045  1.00  0.59           C  
ATOM    459  CD1 LEU A  31      -3.685  23.568  11.243  1.00  0.59           C  
ATOM    460  CD2 LEU A  31      -1.629  22.649  10.153  1.00  0.59           C  
ATOM    461  H   LEU A  31      -4.802  22.182   7.623  1.00  0.59           H  
ATOM    462  HA  LEU A  31      -2.541  20.668   8.482  1.00  0.59           H  
ATOM    463 1HB  LEU A  31      -4.895  21.803   9.936  1.00  0.59           H  
ATOM    464 2HB  LEU A  31      -3.593  20.966  10.777  1.00  0.59           H  
ATOM    465  HG  LEU A  31      -3.354  23.479   9.223  1.00  0.59           H  
ATOM    466 1HD1 LEU A  31      -3.208  24.536  11.370  1.00  0.59           H  
ATOM    467 2HD1 LEU A  31      -4.758  23.707  11.126  1.00  0.59           H  
ATOM    468 3HD1 LEU A  31      -3.493  22.947  12.093  1.00  0.59           H  
ATOM    469 1HD2 LEU A  31      -1.121  23.609  10.254  1.00  0.59           H  
ATOM    470 2HD2 LEU A  31      -1.415  22.029  11.022  1.00  0.59           H  
ATOM    471 3HD2 LEU A  31      -1.277  22.146   9.255  1.00  0.59           H  
ATOM    472  N   THR A  32      -5.445  19.125   8.673  1.00  0.60           N  
ATOM    473  CA  THR A  32      -6.053  17.822   8.873  1.00  0.60           C  
ATOM    474  C   THR A  32      -5.409  16.833   7.912  1.00  0.60           C  
ATOM    475  O   THR A  32      -5.049  15.713   8.298  1.00  0.60           O  
ATOM    476  CB  THR A  32      -7.572  17.869   8.640  1.00  0.60           C  
ATOM    477  OG1 THR A  32      -8.173  18.791   9.568  1.00  0.60           O  
ATOM    478  CG2 THR A  32      -8.167  16.495   8.841  1.00  0.60           C  
ATOM    479  H   THR A  32      -6.038  19.901   8.375  1.00  0.60           H  
ATOM    480  HA  THR A  32      -5.862  17.494   9.894  1.00  0.60           H  
ATOM    481  HB  THR A  32      -7.776  18.207   7.625  1.00  0.60           H  
ATOM    482  HG1 THR A  32      -7.793  19.687   9.406  1.00  0.60           H  
ATOM    483 1HG2 THR A  32      -9.242  16.538   8.674  1.00  0.60           H  
ATOM    484 2HG2 THR A  32      -7.715  15.800   8.133  1.00  0.60           H  
ATOM    485 3HG2 THR A  32      -7.970  16.159   9.858  1.00  0.60           H  
ATOM    486  N   LYS A  33      -5.237  17.266   6.659  1.00  0.62           N  
ATOM    487  CA  LYS A  33      -4.607  16.432   5.653  1.00  0.62           C  
ATOM    488  C   LYS A  33      -3.150  16.159   6.039  1.00  0.62           C  
ATOM    489  O   LYS A  33      -2.662  15.036   5.865  1.00  0.62           O  
ATOM    490  CB  LYS A  33      -4.712  17.091   4.274  1.00  0.62           C  
ATOM    491  CG  LYS A  33      -6.145  17.093   3.670  1.00  0.62           C  
ATOM    492  CD  LYS A  33      -6.151  17.686   2.259  1.00  0.62           C  
ATOM    493  CE  LYS A  33      -7.503  17.473   1.527  1.00  0.62           C  
ATOM    494  NZ  LYS A  33      -8.616  18.367   2.015  1.00  0.62           N  
ATOM    495  H   LYS A  33      -5.573  18.198   6.405  1.00  0.62           H  
ATOM    496  HA  LYS A  33      -5.128  15.477   5.617  1.00  0.62           H  
ATOM    497 1HB  LYS A  33      -4.384  18.129   4.345  1.00  0.62           H  
ATOM    498 2HB  LYS A  33      -4.051  16.587   3.575  1.00  0.62           H  
ATOM    499 1HG  LYS A  33      -6.538  16.078   3.640  1.00  0.62           H  
ATOM    500 2HG  LYS A  33      -6.801  17.700   4.305  1.00  0.62           H  
ATOM    501 1HD  LYS A  33      -5.975  18.763   2.336  1.00  0.62           H  
ATOM    502 2HD  LYS A  33      -5.349  17.247   1.670  1.00  0.62           H  
ATOM    503 1HE  LYS A  33      -7.351  17.657   0.465  1.00  0.62           H  
ATOM    504 2HE  LYS A  33      -7.806  16.437   1.665  1.00  0.62           H  
ATOM    505 1HZ  LYS A  33      -9.449  18.182   1.501  1.00  0.62           H  
ATOM    506 2HZ  LYS A  33      -8.837  18.271   3.011  1.00  0.62           H  
ATOM    507 3HZ  LYS A  33      -8.389  19.357   1.902  1.00  0.62           H  
ATOM    508  N   MET A  34      -2.463  17.161   6.615  1.00  0.63           N  
ATOM    509  CA  MET A  34      -1.095  16.943   7.067  1.00  0.63           C  
ATOM    510  C   MET A  34      -1.072  15.922   8.182  1.00  0.63           C  
ATOM    511  O   MET A  34      -0.189  15.071   8.226  1.00  0.63           O  
ATOM    512  CB  MET A  34      -0.430  18.221   7.583  1.00  0.63           C  
ATOM    513  CG  MET A  34      -0.159  19.230   6.551  1.00  0.63           C  
ATOM    514  SD  MET A  34       0.564  20.698   7.179  1.00  0.63           S  
ATOM    515  CE  MET A  34       2.124  19.944   7.455  1.00  0.63           C  
ATOM    516  H   MET A  34      -2.889  18.082   6.707  1.00  0.63           H  
ATOM    517  HA  MET A  34      -0.517  16.553   6.233  1.00  0.63           H  
ATOM    518 1HB  MET A  34      -1.055  18.676   8.343  1.00  0.63           H  
ATOM    519 2HB  MET A  34       0.515  17.970   8.051  1.00  0.63           H  
ATOM    520 1HG  MET A  34       0.523  18.799   5.826  1.00  0.63           H  
ATOM    521 2HG  MET A  34      -1.065  19.482   6.070  1.00  0.63           H  
ATOM    522 1HE  MET A  34       2.815  20.664   7.859  1.00  0.63           H  
ATOM    523 2HE  MET A  34       1.999  19.119   8.151  1.00  0.63           H  
ATOM    524 3HE  MET A  34       2.511  19.564   6.510  1.00  0.63           H  
ATOM    525  N   ARG A  35      -2.048  15.987   9.085  1.00  0.65           N  
ATOM    526  CA  ARG A  35      -2.076  15.053  10.191  1.00  0.65           C  
ATOM    527  C   ARG A  35      -2.133  13.653   9.629  1.00  0.65           C  
ATOM    528  O   ARG A  35      -1.360  12.782  10.027  1.00  0.65           O  
ATOM    529  CB  ARG A  35      -3.293  15.278  11.071  1.00  0.65           C  
ATOM    530  CG  ARG A  35      -3.298  14.502  12.357  1.00  0.65           C  
ATOM    531  CD  ARG A  35      -4.510  14.801  13.147  1.00  0.65           C  
ATOM    532  NE  ARG A  35      -4.395  14.310  14.492  1.00  0.65           N  
ATOM    533  CZ  ARG A  35      -4.740  13.113  14.974  1.00  0.65           C  
ATOM    534  NH1 ARG A  35      -5.297  12.199  14.205  1.00  0.65           N  
ATOM    535  NH2 ARG A  35      -4.509  12.877  16.257  1.00  0.65           N  
ATOM    536  H   ARG A  35      -2.752  16.720   9.021  1.00  0.65           H  
ATOM    537  HA  ARG A  35      -1.172  15.163  10.785  1.00  0.65           H  
ATOM    538 1HB  ARG A  35      -3.403  16.331  11.302  1.00  0.65           H  
ATOM    539 2HB  ARG A  35      -4.184  14.982  10.528  1.00  0.65           H  
ATOM    540 1HG  ARG A  35      -3.269  13.436  12.140  1.00  0.65           H  
ATOM    541 2HG  ARG A  35      -2.426  14.782  12.951  1.00  0.65           H  
ATOM    542 1HD  ARG A  35      -4.648  15.878  13.195  1.00  0.65           H  
ATOM    543 2HD  ARG A  35      -5.379  14.339  12.682  1.00  0.65           H  
ATOM    544  HE  ARG A  35      -3.989  14.972  15.157  1.00  0.65           H  
ATOM    545 1HH1 ARG A  35      -5.467  12.400  13.230  1.00  0.65           H  
ATOM    546 2HH1 ARG A  35      -5.553  11.301  14.590  1.00  0.65           H  
ATOM    547 1HH2 ARG A  35      -4.062  13.627  16.838  1.00  0.65           H  
ATOM    548 2HH2 ARG A  35      -4.754  11.994  16.668  1.00  0.65           H  
ATOM    549  N   ALA A  36      -3.023  13.445   8.658  1.00  0.68           N  
ATOM    550  CA  ALA A  36      -3.164  12.131   8.062  1.00  0.68           C  
ATOM    551  C   ALA A  36      -1.869  11.677   7.399  1.00  0.68           C  
ATOM    552  O   ALA A  36      -1.441  10.536   7.580  1.00  0.68           O  
ATOM    553  CB  ALA A  36      -4.286  12.156   7.044  1.00  0.68           C  
ATOM    554  H   ALA A  36      -3.630  14.212   8.359  1.00  0.68           H  
ATOM    555  HA  ALA A  36      -3.408  11.424   8.851  1.00  0.68           H  
ATOM    556 1HB  ALA A  36      -4.410  11.164   6.612  1.00  0.68           H  
ATOM    557 2HB  ALA A  36      -5.211  12.464   7.531  1.00  0.68           H  
ATOM    558 3HB  ALA A  36      -4.041  12.866   6.256  1.00  0.68           H  
ATOM    559  N   ALA A  37      -1.210  12.575   6.665  1.00  0.71           N  
ATOM    560  CA  ALA A  37       0.038  12.212   6.006  1.00  0.71           C  
ATOM    561  C   ALA A  37       1.111  11.845   7.028  1.00  0.71           C  
ATOM    562  O   ALA A  37       1.861  10.883   6.831  1.00  0.71           O  
ATOM    563  CB  ALA A  37       0.502  13.345   5.123  1.00  0.71           C  
ATOM    564  H   ALA A  37      -1.598  13.512   6.539  1.00  0.71           H  
ATOM    565  HA  ALA A  37      -0.147  11.334   5.386  1.00  0.71           H  
ATOM    566 1HB  ALA A  37       1.425  13.062   4.611  1.00  0.71           H  
ATOM    567 2HB  ALA A  37      -0.267  13.570   4.388  1.00  0.71           H  
ATOM    568 3HB  ALA A  37       0.667  14.208   5.727  1.00  0.71           H  
ATOM    569  N   ALA A  38       1.167  12.589   8.137  1.00  0.75           N  
ATOM    570  CA  ALA A  38       2.133  12.315   9.187  1.00  0.75           C  
ATOM    571  C   ALA A  38       1.874  10.947   9.791  1.00  0.75           C  
ATOM    572  O   ALA A  38       2.812  10.195  10.058  1.00  0.75           O  
ATOM    573  CB  ALA A  38       2.072  13.392  10.249  1.00  0.75           C  
ATOM    574  H   ALA A  38       0.528  13.376   8.245  1.00  0.75           H  
ATOM    575  HA  ALA A  38       3.125  12.301   8.748  1.00  0.75           H  
ATOM    576 1HB  ALA A  38       2.810  13.191  11.023  1.00  0.75           H  
ATOM    577 2HB  ALA A  38       2.276  14.360   9.794  1.00  0.75           H  
ATOM    578 3HB  ALA A  38       1.077  13.404  10.683  1.00  0.75           H  
ATOM    579  N   LEU A  39       0.602  10.604   9.972  1.00  0.81           N  
ATOM    580  CA  LEU A  39       0.260   9.307  10.526  1.00  0.81           C  
ATOM    581  C   LEU A  39       0.668   8.212   9.536  1.00  0.81           C  
ATOM    582  O   LEU A  39       1.210   7.173   9.926  1.00  0.81           O  
ATOM    583  CB  LEU A  39      -1.230   9.291  10.852  1.00  0.81           C  
ATOM    584  CG  LEU A  39      -1.619  10.237  12.008  1.00  0.81           C  
ATOM    585  CD1 LEU A  39      -3.103  10.319  12.121  1.00  0.81           C  
ATOM    586  CD2 LEU A  39      -1.010   9.747  13.275  1.00  0.81           C  
ATOM    587  H   LEU A  39      -0.139  11.271   9.750  1.00  0.81           H  
ATOM    588  HA  LEU A  39       0.813   9.165  11.451  1.00  0.81           H  
ATOM    589 1HB  LEU A  39      -1.782   9.597   9.967  1.00  0.81           H  
ATOM    590 2HB  LEU A  39      -1.526   8.279  11.116  1.00  0.81           H  
ATOM    591  HG  LEU A  39      -1.240  11.226  11.811  1.00  0.81           H  
ATOM    592 1HD1 LEU A  39      -3.342  10.988  12.925  1.00  0.81           H  
ATOM    593 2HD1 LEU A  39      -3.519  10.700  11.191  1.00  0.81           H  
ATOM    594 3HD1 LEU A  39      -3.508   9.333  12.329  1.00  0.81           H  
ATOM    595 1HD2 LEU A  39      -1.268  10.419  14.091  1.00  0.81           H  
ATOM    596 2HD2 LEU A  39      -1.374   8.745  13.500  1.00  0.81           H  
ATOM    597 3HD2 LEU A  39       0.061   9.721  13.151  1.00  0.81           H  
ATOM    598  N   ASP A  40       0.468   8.455   8.241  1.00  0.89           N  
ATOM    599  CA  ASP A  40       0.907   7.469   7.268  1.00  0.89           C  
ATOM    600  C   ASP A  40       2.426   7.314   7.321  1.00  0.89           C  
ATOM    601  O   ASP A  40       2.943   6.203   7.187  1.00  0.89           O  
ATOM    602  CB  ASP A  40       0.372   7.769   5.867  1.00  0.89           C  
ATOM    603  CG  ASP A  40      -1.166   7.420   5.729  1.00  0.89           C  
ATOM    604  OD1 ASP A  40      -1.699   6.748   6.620  1.00  0.89           O  
ATOM    605  OD2 ASP A  40      -1.765   7.787   4.746  1.00  0.89           O  
ATOM    606  H   ASP A  40      -0.000   9.313   7.941  1.00  0.89           H  
ATOM    607  HA  ASP A  40       0.490   6.516   7.544  1.00  0.89           H  
ATOM    608 1HB  ASP A  40       0.518   8.829   5.647  1.00  0.89           H  
ATOM    609 2HB  ASP A  40       0.933   7.203   5.129  1.00  0.89           H  
ATOM    610  N   ALA A  41       3.154   8.411   7.560  1.00  0.99           N  
ATOM    611  CA  ALA A  41       4.601   8.317   7.706  1.00  0.99           C  
ATOM    612  C   ALA A  41       4.951   7.430   8.910  1.00  0.99           C  
ATOM    613  O   ALA A  41       5.849   6.595   8.827  1.00  0.99           O  
ATOM    614  CB  ALA A  41       5.219   9.696   7.853  1.00  0.99           C  
ATOM    615  H   ALA A  41       2.693   9.318   7.622  1.00  0.99           H  
ATOM    616  HA  ALA A  41       5.000   7.850   6.809  1.00  0.99           H  
ATOM    617 1HB  ALA A  41       6.282   9.597   7.924  1.00  0.99           H  
ATOM    618 2HB  ALA A  41       4.971  10.301   6.988  1.00  0.99           H  
ATOM    619 3HB  ALA A  41       4.846  10.176   8.743  1.00  0.99           H  
ATOM    620  N   GLN A  42       4.167   7.528  10.002  1.00  1.12           N  
ATOM    621  CA  GLN A  42       4.412   6.720  11.210  1.00  1.12           C  
ATOM    622  C   GLN A  42       4.304   5.230  10.923  1.00  1.12           C  
ATOM    623  O   GLN A  42       5.013   4.416  11.520  1.00  1.12           O  
ATOM    624  CB  GLN A  42       3.403   6.998  12.343  1.00  1.12           C  
ATOM    625  CG  GLN A  42       3.475   8.319  13.030  1.00  1.12           C  
ATOM    626  CD  GLN A  42       2.411   8.423  14.122  1.00  1.12           C  
ATOM    627  OE1 GLN A  42       1.394   7.716  14.104  1.00  1.12           O  
ATOM    628  NE2 GLN A  42       2.647   9.289  15.081  1.00  1.12           N  
ATOM    629  H   GLN A  42       3.432   8.236  10.009  1.00  1.12           H  
ATOM    630  HA  GLN A  42       5.416   6.922  11.566  1.00  1.12           H  
ATOM    631 1HB  GLN A  42       2.400   6.884  11.969  1.00  1.12           H  
ATOM    632 2HB  GLN A  42       3.530   6.240  13.112  1.00  1.12           H  
ATOM    633 1HG  GLN A  42       4.443   8.404  13.507  1.00  1.12           H  
ATOM    634 2HG  GLN A  42       3.324   9.120  12.309  1.00  1.12           H  
ATOM    635 1HE2 GLN A  42       2.014   9.388  15.851  1.00  1.12           H  
ATOM    636 2HE2 GLN A  42       3.496   9.824  15.077  1.00  1.12           H  
ATOM    637  N   LYS A  43       3.412   4.878  10.005  1.00  1.25           N  
ATOM    638  CA  LYS A  43       3.158   3.488   9.653  1.00  1.25           C  
ATOM    639  C   LYS A  43       4.142   2.918   8.618  1.00  1.25           C  
ATOM    640  O   LYS A  43       4.059   1.734   8.276  1.00  1.25           O  
ATOM    641  CB  LYS A  43       1.725   3.358   9.132  1.00  1.25           C  
ATOM    642  CG  LYS A  43       0.634   3.631  10.185  1.00  1.25           C  
ATOM    643  CD  LYS A  43      -0.776   3.401   9.611  1.00  1.25           C  
ATOM    644  CE  LYS A  43      -1.101   4.522   8.641  1.00  1.25           C  
ATOM    645  NZ  LYS A  43      -2.492   4.533   8.134  1.00  1.25           N  
ATOM    646  H   LYS A  43       2.851   5.617   9.576  1.00  1.25           H  
ATOM    647  HA  LYS A  43       3.252   2.890  10.558  1.00  1.25           H  
ATOM    648 1HB  LYS A  43       1.582   4.070   8.314  1.00  1.25           H  
ATOM    649 2HB  LYS A  43       1.571   2.359   8.731  1.00  1.25           H  
ATOM    650 1HG  LYS A  43       0.788   2.980  11.045  1.00  1.25           H  
ATOM    651 2HG  LYS A  43       0.715   4.669  10.517  1.00  1.25           H  
ATOM    652 1HD  LYS A  43      -0.816   2.446   9.088  1.00  1.25           H  
ATOM    653 2HD  LYS A  43      -1.509   3.396  10.416  1.00  1.25           H  
ATOM    654 1HE  LYS A  43      -0.913   5.470   9.142  1.00  1.25           H  
ATOM    655 2HE  LYS A  43      -0.431   4.433   7.789  1.00  1.25           H  
ATOM    656 1HZ  LYS A  43      -2.527   5.353   7.493  1.00  1.25           H  
ATOM    657 2HZ  LYS A  43      -2.695   3.689   7.630  1.00  1.25           H  
ATOM    658 3HZ  LYS A  43      -3.144   4.649   8.888  1.00  1.25           H  
ATOM    659  N   ALA A  44       5.050   3.745   8.096  1.00  1.40           N  
ATOM    660  CA  ALA A  44       6.018   3.285   7.103  1.00  1.40           C  
ATOM    661  C   ALA A  44       7.364   3.011   7.779  1.00  1.40           C  
ATOM    662  O   ALA A  44       7.791   3.755   8.661  1.00  1.40           O  
ATOM    663  CB  ALA A  44       6.159   4.322   6.001  1.00  1.40           C  
ATOM    664  H   ALA A  44       5.102   4.715   8.407  1.00  1.40           H  
ATOM    665  HA  ALA A  44       5.659   2.353   6.668  1.00  1.40           H  
ATOM    666 1HB  ALA A  44       6.871   3.987   5.250  1.00  1.40           H  
ATOM    667 2HB  ALA A  44       5.190   4.493   5.527  1.00  1.40           H  
ATOM    668 3HB  ALA A  44       6.498   5.231   6.441  1.00  1.40           H  
ATOM    669  N   THR A  45       8.051   1.963   7.347  1.00  1.55           N  
ATOM    670  CA  THR A  45       9.368   1.642   7.886  1.00  1.55           C  
ATOM    671  C   THR A  45      10.419   2.568   7.284  1.00  1.55           C  
ATOM    672  O   THR A  45      10.406   2.764   6.075  1.00  1.55           O  
ATOM    673  CB  THR A  45       9.742   0.178   7.573  1.00  1.55           C  
ATOM    674  OG1 THR A  45       8.788  -0.694   8.190  1.00  1.55           O  
ATOM    675  CG2 THR A  45      11.137  -0.158   8.074  1.00  1.55           C  
ATOM    676  H   THR A  45       7.654   1.376   6.625  1.00  1.55           H  
ATOM    677  HA  THR A  45       9.327   1.750   8.965  1.00  1.55           H  
ATOM    678  HB  THR A  45       9.711   0.025   6.494  1.00  1.55           H  
ATOM    679  HG1 THR A  45       8.827  -0.580   9.143  1.00  1.55           H  
ATOM    680 1HG2 THR A  45      11.375  -1.195   7.842  1.00  1.55           H  
ATOM    681 2HG2 THR A  45      11.863   0.483   7.601  1.00  1.55           H  
ATOM    682 3HG2 THR A  45      11.169  -0.011   9.143  1.00  1.55           H  
ATOM    683  N   PRO A  46      11.305   3.207   8.060  1.00  1.71           N  
ATOM    684  CA  PRO A  46      12.385   3.976   7.503  1.00  1.71           C  
ATOM    685  C   PRO A  46      13.131   3.031   6.558  1.00  1.71           C  
ATOM    686  O   PRO A  46      13.693   2.035   7.014  1.00  1.71           O  
ATOM    687  CB  PRO A  46      13.183   4.366   8.740  1.00  1.71           C  
ATOM    688  CG  PRO A  46      12.136   4.403   9.848  1.00  1.71           C  
ATOM    689  CD  PRO A  46      11.204   3.246   9.525  1.00  1.71           C  
ATOM    690  HA  PRO A  46      11.962   4.843   7.012  1.00  1.71           H  
ATOM    691 1HB  PRO A  46      13.949   3.617   8.915  1.00  1.71           H  
ATOM    692 2HB  PRO A  46      13.709   5.315   8.577  1.00  1.71           H  
ATOM    693 1HG  PRO A  46      12.601   4.329  10.837  1.00  1.71           H  
ATOM    694 2HG  PRO A  46      11.608   5.371   9.830  1.00  1.71           H  
ATOM    695 1HD  PRO A  46      11.560   2.313   9.970  1.00  1.71           H  
ATOM    696 2HD  PRO A  46      10.187   3.520   9.851  1.00  1.71           H  
ATOM    697  N   PRO A  47      13.313   3.391   5.286  1.00  1.87           N  
ATOM    698  CA  PRO A  47      13.851   2.555   4.224  1.00  1.87           C  
ATOM    699  C   PRO A  47      15.300   2.135   4.407  1.00  1.87           C  
ATOM    700  O   PRO A  47      15.787   1.263   3.690  1.00  1.87           O  
ATOM    701  CB  PRO A  47      13.683   3.453   2.991  1.00  1.87           C  
ATOM    702  CG  PRO A  47      13.660   4.863   3.529  1.00  1.87           C  
ATOM    703  CD  PRO A  47      12.979   4.759   4.860  1.00  1.87           C  
ATOM    704  HA  PRO A  47      13.216   1.658   4.130  1.00  1.87           H  
ATOM    705 1HB  PRO A  47      14.505   3.278   2.286  1.00  1.87           H  
ATOM    706 2HB  PRO A  47      12.748   3.194   2.463  1.00  1.87           H  
ATOM    707 1HG  PRO A  47      14.672   5.272   3.593  1.00  1.87           H  
ATOM    708 2HG  PRO A  47      13.100   5.512   2.831  1.00  1.87           H  
ATOM    709 1HD  PRO A  47      13.418   5.510   5.535  1.00  1.87           H  
ATOM    710 2HD  PRO A  47      11.883   4.868   4.733  1.00  1.87           H  
ATOM    711  N   LYS A  48      16.027   2.811   5.295  1.00  2.04           N  
ATOM    712  CA  LYS A  48      17.435   2.498   5.477  1.00  2.04           C  
ATOM    713  C   LYS A  48      17.722   1.733   6.774  1.00  2.04           C  
ATOM    714  O   LYS A  48      18.871   1.391   7.056  1.00  2.04           O  
ATOM    715  CB  LYS A  48      18.241   3.790   5.393  1.00  2.04           C  
ATOM    716  CG  LYS A  48      17.945   4.528   4.086  1.00  2.04           C  
ATOM    717  CD  LYS A  48      18.247   3.629   2.901  1.00  2.04           C  
ATOM    718  CE  LYS A  48      17.949   4.260   1.575  1.00  2.04           C  
ATOM    719  NZ  LYS A  48      18.143   3.282   0.500  1.00  2.04           N  
ATOM    720  H   LYS A  48      15.601   3.530   5.859  1.00  2.04           H  
ATOM    721  HA  LYS A  48      17.752   1.860   4.652  1.00  2.04           H  
ATOM    722 1HB  LYS A  48      17.999   4.443   6.233  1.00  2.04           H  
ATOM    723 2HB  LYS A  48      19.310   3.569   5.430  1.00  2.04           H  
ATOM    724 1HG  LYS A  48      16.907   4.826   4.060  1.00  2.04           H  
ATOM    725 2HG  LYS A  48      18.567   5.424   4.023  1.00  2.04           H  
ATOM    726 1HD  LYS A  48      19.309   3.387   2.914  1.00  2.04           H  
ATOM    727 2HD  LYS A  48      17.701   2.703   2.966  1.00  2.04           H  
ATOM    728 1HE  LYS A  48      16.925   4.632   1.549  1.00  2.04           H  
ATOM    729 2HE  LYS A  48      18.625   5.074   1.418  1.00  2.04           H  
ATOM    730 1HZ  LYS A  48      17.987   3.692  -0.398  1.00  2.04           H  
ATOM    731 2HZ  LYS A  48      19.106   2.953   0.570  1.00  2.04           H  
ATOM    732 3HZ  LYS A  48      17.531   2.496   0.624  1.00  2.04           H  
ATOM    733  N   LEU A  49      16.685   1.498   7.580  1.00  2.23           N  
ATOM    734  CA  LEU A  49      16.854   0.831   8.869  1.00  2.23           C  
ATOM    735  C   LEU A  49      16.185  -0.547   8.898  1.00  2.23           C  
ATOM    736  O   LEU A  49      15.922  -1.098   9.961  1.00  2.23           O  
ATOM    737  CB  LEU A  49      16.254   1.689   9.980  1.00  2.23           C  
ATOM    738  CG  LEU A  49      16.847   3.097  10.180  1.00  2.23           C  
ATOM    739  CD1 LEU A  49      16.053   3.761  11.257  1.00  2.23           C  
ATOM    740  CD2 LEU A  49      18.341   3.041  10.545  1.00  2.23           C  
ATOM    741  H   LEU A  49      15.740   1.766   7.294  1.00  2.23           H  
ATOM    742  HA  LEU A  49      17.918   0.700   9.056  1.00  2.23           H  
ATOM    743 1HB  LEU A  49      15.194   1.809   9.770  1.00  2.23           H  
ATOM    744 2HB  LEU A  49      16.346   1.157  10.920  1.00  2.23           H  
ATOM    745  HG  LEU A  49      16.733   3.676   9.263  1.00  2.23           H  
ATOM    746 1HD1 LEU A  49      16.434   4.762  11.421  1.00  2.23           H  
ATOM    747 2HD1 LEU A  49      15.018   3.809  10.978  1.00  2.23           H  
ATOM    748 3HD1 LEU A  49      16.147   3.184  12.166  1.00  2.23           H  
ATOM    749 1HD2 LEU A  49      18.722   4.057  10.683  1.00  2.23           H  
ATOM    750 2HD2 LEU A  49      18.480   2.489  11.465  1.00  2.23           H  
ATOM    751 3HD2 LEU A  49      18.901   2.554   9.743  1.00  2.23           H  
ATOM    752  N   GLU A  50      15.950  -1.143   7.748  1.00  2.43           N  
ATOM    753  CA  GLU A  50      15.167  -2.380   7.692  1.00  2.43           C  
ATOM    754  C   GLU A  50      15.692  -3.567   8.526  1.00  2.43           C  
ATOM    755  O   GLU A  50      14.889  -4.318   9.079  1.00  2.43           O  
ATOM    756  CB  GLU A  50      15.009  -2.799   6.234  1.00  2.43           C  
ATOM    757  CG  GLU A  50      14.101  -1.869   5.423  1.00  2.43           C  
ATOM    758  CD  GLU A  50      13.997  -2.205   3.931  1.00  2.43           C  
ATOM    759  OE1 GLU A  50      14.756  -3.017   3.426  1.00  2.43           O  
ATOM    760  OE2 GLU A  50      13.122  -1.649   3.304  1.00  2.43           O  
ATOM    761  H   GLU A  50      16.244  -0.692   6.892  1.00  2.43           H  
ATOM    762  HA  GLU A  50      14.171  -2.142   8.070  1.00  2.43           H  
ATOM    763 1HB  GLU A  50      15.984  -2.839   5.752  1.00  2.43           H  
ATOM    764 2HB  GLU A  50      14.576  -3.795   6.199  1.00  2.43           H  
ATOM    765 1HG  GLU A  50      13.103  -1.901   5.855  1.00  2.43           H  
ATOM    766 2HG  GLU A  50      14.473  -0.845   5.531  1.00  2.43           H  
ATOM    767  N   ASP A  51      17.011  -3.727   8.675  1.00  2.60           N  
ATOM    768  CA  ASP A  51      17.533  -4.868   9.451  1.00  2.60           C  
ATOM    769  C   ASP A  51      17.643  -4.521  10.939  1.00  2.60           C  
ATOM    770  O   ASP A  51      18.132  -5.325  11.733  1.00  2.60           O  
ATOM    771  CB  ASP A  51      18.933  -5.312   8.983  1.00  2.60           C  
ATOM    772  CG  ASP A  51      19.266  -6.856   9.273  1.00  2.60           C  
ATOM    773  OD1 ASP A  51      18.495  -7.731   8.852  1.00  2.60           O  
ATOM    774  OD2 ASP A  51      20.277  -7.129   9.894  1.00  2.60           O  
ATOM    775  H   ASP A  51      17.648  -3.078   8.236  1.00  2.60           H  
ATOM    776  HA  ASP A  51      16.844  -5.704   9.341  1.00  2.60           H  
ATOM    777 1HB  ASP A  51      19.051  -5.114   7.935  1.00  2.60           H  
ATOM    778 2HB  ASP A  51      19.675  -4.707   9.501  1.00  2.60           H  
ATOM    779  N   LYS A  52      17.220  -3.315  11.321  1.00  2.73           N  
ATOM    780  CA  LYS A  52      17.357  -2.870  12.698  1.00  2.73           C  
ATOM    781  C   LYS A  52      16.203  -3.332  13.579  1.00  2.73           C  
ATOM    782  O   LYS A  52      16.410  -3.604  14.759  1.00  2.73           O  
ATOM    783  CB  LYS A  52      17.428  -1.354  12.717  1.00  2.73           C  
ATOM    784  CG  LYS A  52      18.569  -0.787  11.940  1.00  2.73           C  
ATOM    785  CD  LYS A  52      19.878  -1.111  12.554  1.00  2.73           C  
ATOM    786  CE  LYS A  52      20.093  -0.277  13.790  1.00  2.73           C  
ATOM    787  NZ  LYS A  52      21.448  -0.432  14.304  1.00  2.73           N  
ATOM    788  H   LYS A  52      16.795  -2.675  10.652  1.00  2.73           H  
ATOM    789  HA  LYS A  52      18.280  -3.283  13.106  1.00  2.73           H  
ATOM    790 1HB  LYS A  52      16.497  -0.929  12.354  1.00  2.73           H  
ATOM    791 2HB  LYS A  52      17.554  -1.020  13.730  1.00  2.73           H  
ATOM    792 1HG  LYS A  52      18.546  -1.180  10.924  1.00  2.73           H  
ATOM    793 2HG  LYS A  52      18.465   0.281  11.894  1.00  2.73           H  
ATOM    794 1HD  LYS A  52      19.913  -2.170  12.816  1.00  2.73           H  
ATOM    795 2HD  LYS A  52      20.681  -0.896  11.847  1.00  2.73           H  
ATOM    796 1HE  LYS A  52      19.929   0.775  13.543  1.00  2.73           H  
ATOM    797 2HE  LYS A  52      19.384  -0.575  14.560  1.00  2.73           H  
ATOM    798 1HZ  LYS A  52      21.557   0.154  15.112  1.00  2.73           H  
ATOM    799 2HZ  LYS A  52      21.629  -1.389  14.543  1.00  2.73           H  
ATOM    800 3HZ  LYS A  52      22.101  -0.127  13.563  1.00  2.73           H  
ATOM    801  N   SER A  53      15.016  -3.444  12.972  1.00  2.78           N  
ATOM    802  CA  SER A  53      13.707  -3.803  13.556  1.00  2.78           C  
ATOM    803  C   SER A  53      13.012  -2.566  14.177  1.00  2.78           C  
ATOM    804  O   SER A  53      13.696  -1.637  14.619  1.00  2.78           O  
ATOM    805  CB  SER A  53      13.815  -4.874  14.653  1.00  2.78           C  
ATOM    806  OG  SER A  53      14.326  -4.359  15.848  1.00  2.78           O  
ATOM    807  H   SER A  53      15.020  -3.231  11.981  1.00  2.78           H  
ATOM    808  HA  SER A  53      13.118  -4.209  12.746  1.00  2.78           H  
ATOM    809 1HB  SER A  53      12.858  -5.325  14.844  1.00  2.78           H  
ATOM    810 2HB  SER A  53      14.467  -5.672  14.302  1.00  2.78           H  
ATOM    811  HG  SER A  53      15.253  -4.214  15.694  1.00  2.78           H  
ATOM    812  N   PRO A  54      11.655  -2.550  14.274  1.00  2.73           N  
ATOM    813  CA  PRO A  54      10.809  -1.530  14.900  1.00  2.73           C  
ATOM    814  C   PRO A  54      11.193  -1.106  16.310  1.00  2.73           C  
ATOM    815  O   PRO A  54      10.886   0.018  16.712  1.00  2.73           O  
ATOM    816  CB  PRO A  54       9.433  -2.198  14.888  1.00  2.73           C  
ATOM    817  CG  PRO A  54       9.460  -3.090  13.687  1.00  2.73           C  
ATOM    818  CD  PRO A  54      10.852  -3.633  13.628  1.00  2.73           C  
ATOM    819  HA  PRO A  54      10.770  -0.644  14.259  1.00  2.73           H  
ATOM    820 1HB  PRO A  54       9.282  -2.752  15.835  1.00  2.73           H  
ATOM    821 2HB  PRO A  54       8.645  -1.437  14.838  1.00  2.73           H  
ATOM    822 1HG  PRO A  54       8.699  -3.879  13.783  1.00  2.73           H  
ATOM    823 2HG  PRO A  54       9.203  -2.512  12.784  1.00  2.73           H  
ATOM    824 1HD  PRO A  54      10.899  -4.572  14.182  1.00  2.73           H  
ATOM    825 2HD  PRO A  54      11.090  -3.742  12.565  1.00  2.73           H  
ATOM    826  N   ASP A  55      11.831  -1.999  17.071  1.00  2.58           N  
ATOM    827  CA  ASP A  55      12.199  -1.684  18.443  1.00  2.58           C  
ATOM    828  C   ASP A  55      13.613  -1.109  18.582  1.00  2.58           C  
ATOM    829  O   ASP A  55      14.067  -0.827  19.694  1.00  2.58           O  
ATOM    830  CB  ASP A  55      12.052  -2.934  19.301  1.00  2.58           C  
ATOM    831  CG  ASP A  55      10.599  -3.381  19.394  1.00  2.58           C  
ATOM    832  OD1 ASP A  55       9.743  -2.533  19.498  1.00  2.58           O  
ATOM    833  OD2 ASP A  55      10.354  -4.561  19.346  1.00  2.58           O  
ATOM    834  H   ASP A  55      12.078  -2.907  16.702  1.00  2.58           H  
ATOM    835  HA  ASP A  55      11.500  -0.936  18.817  1.00  2.58           H  
ATOM    836 1HB  ASP A  55      12.646  -3.741  18.870  1.00  2.58           H  
ATOM    837 2HB  ASP A  55      12.432  -2.741  20.304  1.00  2.58           H  
ATOM    838  N   SER A  56      14.316  -0.937  17.467  1.00  2.35           N  
ATOM    839  CA  SER A  56      15.651  -0.372  17.518  1.00  2.35           C  
ATOM    840  C   SER A  56      15.589   1.090  17.918  1.00  2.35           C  
ATOM    841  O   SER A  56      14.647   1.776  17.524  1.00  2.35           O  
ATOM    842  CB  SER A  56      16.264  -0.457  16.147  1.00  2.35           C  
ATOM    843  OG  SER A  56      15.535   0.340  15.224  1.00  2.35           O  
ATOM    844  H   SER A  56      13.926  -1.188  16.556  1.00  2.35           H  
ATOM    845  HA  SER A  56      16.230  -0.949  18.238  1.00  2.35           H  
ATOM    846 1HB  SER A  56      17.292  -0.136  16.162  1.00  2.35           H  
ATOM    847 2HB  SER A  56      16.251  -1.475  15.828  1.00  2.35           H  
ATOM    848  HG  SER A  56      14.756  -0.227  14.976  1.00  2.35           H  
ATOM    849  N   PRO A  57      16.630   1.650  18.563  1.00  2.07           N  
ATOM    850  CA  PRO A  57      16.701   3.047  18.942  1.00  2.07           C  
ATOM    851  C   PRO A  57      16.652   3.979  17.739  1.00  2.07           C  
ATOM    852  O   PRO A  57      16.200   5.120  17.853  1.00  2.07           O  
ATOM    853  CB  PRO A  57      18.046   3.128  19.677  1.00  2.07           C  
ATOM    854  CG  PRO A  57      18.840   1.933  19.189  1.00  2.07           C  
ATOM    855  CD  PRO A  57      17.809   0.854  18.957  1.00  2.07           C  
ATOM    856  HA  PRO A  57      15.886   3.270  19.638  1.00  2.07           H  
ATOM    857 1HB  PRO A  57      18.539   4.084  19.438  1.00  2.07           H  
ATOM    858 2HB  PRO A  57      17.880   3.117  20.763  1.00  2.07           H  
ATOM    859 1HG  PRO A  57      19.389   2.203  18.271  1.00  2.07           H  
ATOM    860 2HG  PRO A  57      19.597   1.647  19.936  1.00  2.07           H  
ATOM    861 1HD  PRO A  57      18.173   0.206  18.168  1.00  2.07           H  
ATOM    862 2HD  PRO A  57      17.597   0.301  19.885  1.00  2.07           H  
ATOM    863  N   GLU A  58      17.045   3.489  16.564  1.00  1.78           N  
ATOM    864  CA  GLU A  58      16.993   4.350  15.399  1.00  1.78           C  
ATOM    865  C   GLU A  58      15.563   4.450  14.877  1.00  1.78           C  
ATOM    866  O   GLU A  58      15.107   5.541  14.517  1.00  1.78           O  
ATOM    867  CB  GLU A  58      17.958   3.861  14.321  1.00  1.78           C  
ATOM    868  CG  GLU A  58      19.428   3.976  14.705  1.00  1.78           C  
ATOM    869  CD  GLU A  58      19.861   5.416  14.950  1.00  1.78           C  
ATOM    870  OE1 GLU A  58      19.342   6.295  14.301  1.00  1.78           O  
ATOM    871  OE2 GLU A  58      20.706   5.631  15.786  1.00  1.78           O  
ATOM    872  H   GLU A  58      17.396   2.549  16.483  1.00  1.78           H  
ATOM    873  HA  GLU A  58      17.308   5.350  15.696  1.00  1.78           H  
ATOM    874 1HB  GLU A  58      17.744   2.819  14.074  1.00  1.78           H  
ATOM    875 2HB  GLU A  58      17.824   4.455  13.424  1.00  1.78           H  
ATOM    876 1HG  GLU A  58      19.603   3.394  15.611  1.00  1.78           H  
ATOM    877 2HG  GLU A  58      20.038   3.548  13.903  1.00  1.78           H  
ATOM    878  N   MET A  59      14.795   3.344  14.885  1.00  1.53           N  
ATOM    879  CA  MET A  59      13.434   3.535  14.407  1.00  1.53           C  
ATOM    880  C   MET A  59      12.619   4.216  15.495  1.00  1.53           C  
ATOM    881  O   MET A  59      11.709   4.986  15.193  1.00  1.53           O  
ATOM    882  CB  MET A  59      12.733   2.256  13.945  1.00  1.53           C  
ATOM    883  CG  MET A  59      13.281   1.619  12.669  1.00  1.53           C  
ATOM    884  SD  MET A  59      12.244   0.257  12.125  1.00  1.53           S  
ATOM    885  CE  MET A  59      13.268  -0.627  11.038  1.00  1.53           C  
ATOM    886  H   MET A  59      15.133   2.421  15.182  1.00  1.53           H  
ATOM    887  HA  MET A  59      13.462   4.206  13.550  1.00  1.53           H  
ATOM    888 1HB  MET A  59      12.814   1.505  14.741  1.00  1.53           H  
ATOM    889 2HB  MET A  59      11.675   2.454  13.799  1.00  1.53           H  
ATOM    890 1HG  MET A  59      13.340   2.348  11.878  1.00  1.53           H  
ATOM    891 2HG  MET A  59      14.285   1.235  12.858  1.00  1.53           H  
ATOM    892 1HE  MET A  59      12.734  -1.491  10.647  1.00  1.53           H  
ATOM    893 2HE  MET A  59      13.572   0.016  10.215  1.00  1.53           H  
ATOM    894 3HE  MET A  59      14.142  -0.960  11.585  1.00  1.53           H  
ATOM    895  N   LYS A  60      12.964   3.972  16.768  1.00  1.32           N  
ATOM    896  CA  LYS A  60      12.254   4.604  17.871  1.00  1.32           C  
ATOM    897  C   LYS A  60      12.438   6.115  17.840  1.00  1.32           C  
ATOM    898  O   LYS A  60      11.478   6.861  18.045  1.00  1.32           O  
ATOM    899  CB  LYS A  60      12.718   4.037  19.211  1.00  1.32           C  
ATOM    900  CG  LYS A  60      12.218   2.613  19.523  1.00  1.32           C  
ATOM    901  CD  LYS A  60      12.939   2.016  20.731  1.00  1.32           C  
ATOM    902  CE  LYS A  60      12.633   2.768  22.010  1.00  1.32           C  
ATOM    903  NZ  LYS A  60      13.274   2.126  23.194  1.00  1.32           N  
ATOM    904  H   LYS A  60      13.715   3.315  16.978  1.00  1.32           H  
ATOM    905  HA  LYS A  60      11.194   4.399  17.759  1.00  1.32           H  
ATOM    906 1HB  LYS A  60      13.796   4.020  19.227  1.00  1.32           H  
ATOM    907 2HB  LYS A  60      12.392   4.693  20.015  1.00  1.32           H  
ATOM    908 1HG  LYS A  60      11.154   2.644  19.740  1.00  1.32           H  
ATOM    909 2HG  LYS A  60      12.374   1.965  18.656  1.00  1.32           H  
ATOM    910 1HD  LYS A  60      12.623   0.979  20.850  1.00  1.32           H  
ATOM    911 2HD  LYS A  60      14.012   2.022  20.551  1.00  1.32           H  
ATOM    912 1HE  LYS A  60      13.002   3.788  21.918  1.00  1.32           H  
ATOM    913 2HE  LYS A  60      11.554   2.794  22.163  1.00  1.32           H  
ATOM    914 1HZ  LYS A  60      13.053   2.652  24.027  1.00  1.32           H  
ATOM    915 2HZ  LYS A  60      12.930   1.180  23.290  1.00  1.32           H  
ATOM    916 3HZ  LYS A  60      14.275   2.105  23.062  1.00  1.32           H  
ATOM    917  N   ASP A  61      13.654   6.582  17.519  1.00  1.16           N  
ATOM    918  CA  ASP A  61      13.902   8.015  17.445  1.00  1.16           C  
ATOM    919  C   ASP A  61      13.126   8.601  16.278  1.00  1.16           C  
ATOM    920  O   ASP A  61      12.517   9.667  16.401  1.00  1.16           O  
ATOM    921  CB  ASP A  61      15.398   8.304  17.289  1.00  1.16           C  
ATOM    922  CG  ASP A  61      15.760   9.798  17.403  1.00  1.16           C  
ATOM    923  OD1 ASP A  61      15.537  10.370  18.439  1.00  1.16           O  
ATOM    924  OD2 ASP A  61      16.289  10.354  16.444  1.00  1.16           O  
ATOM    925  H   ASP A  61      14.436   5.942  17.378  1.00  1.16           H  
ATOM    926  HA  ASP A  61      13.551   8.478  18.366  1.00  1.16           H  
ATOM    927 1HB  ASP A  61      15.952   7.748  18.048  1.00  1.16           H  
ATOM    928 2HB  ASP A  61      15.731   7.929  16.315  1.00  1.16           H  
ATOM    929  N   PHE A  62      13.118   7.902  15.145  1.00  1.04           N  
ATOM    930  CA  PHE A  62      12.348   8.380  14.013  1.00  1.04           C  
ATOM    931  C   PHE A  62      10.851   8.423  14.318  1.00  1.04           C  
ATOM    932  O   PHE A  62      10.171   9.388  13.949  1.00  1.04           O  
ATOM    933  CB  PHE A  62      12.663   7.540  12.791  1.00  1.04           C  
ATOM    934  CG  PHE A  62      13.905   8.021  12.070  1.00  1.04           C  
ATOM    935  CD1 PHE A  62      14.215   9.382  12.046  1.00  1.04           C  
ATOM    936  CD2 PHE A  62      14.733   7.151  11.402  1.00  1.04           C  
ATOM    937  CE1 PHE A  62      15.307   9.848  11.369  1.00  1.04           C  
ATOM    938  CE2 PHE A  62      15.848   7.620  10.717  1.00  1.04           C  
ATOM    939  CZ  PHE A  62      16.126   8.976  10.701  1.00  1.04           C  
ATOM    940  H   PHE A  62      13.658   7.038  15.060  1.00  1.04           H  
ATOM    941  HA  PHE A  62      12.668   9.398  13.800  1.00  1.04           H  
ATOM    942 1HB  PHE A  62      12.840   6.517  13.109  1.00  1.04           H  
ATOM    943 2HB  PHE A  62      11.830   7.518  12.119  1.00  1.04           H  
ATOM    944  HD1 PHE A  62      13.566  10.084  12.563  1.00  1.04           H  
ATOM    945  HD2 PHE A  62      14.492   6.096  11.417  1.00  1.04           H  
ATOM    946  HE1 PHE A  62      15.511  10.909  11.359  1.00  1.04           H  
ATOM    947  HE2 PHE A  62      16.498   6.924  10.187  1.00  1.04           H  
ATOM    948  HZ  PHE A  62      16.987   9.354  10.165  1.00  1.04           H  
ATOM    949  N   ARG A  63      10.343   7.404  15.021  1.00  0.96           N  
ATOM    950  CA  ARG A  63       8.939   7.364  15.405  1.00  0.96           C  
ATOM    951  C   ARG A  63       8.636   8.552  16.299  1.00  0.96           C  
ATOM    952  O   ARG A  63       7.630   9.229  16.109  1.00  0.96           O  
ATOM    953  CB  ARG A  63       8.589   6.071  16.117  1.00  0.96           C  
ATOM    954  CG  ARG A  63       7.097   5.873  16.385  1.00  0.96           C  
ATOM    955  CD  ARG A  63       6.805   4.542  17.010  1.00  0.96           C  
ATOM    956  NE  ARG A  63       7.308   3.439  16.184  1.00  0.96           N  
ATOM    957  CZ  ARG A  63       8.351   2.638  16.521  1.00  0.96           C  
ATOM    958  NH1 ARG A  63       8.947   2.779  17.674  1.00  0.96           N  
ATOM    959  NH2 ARG A  63       8.781   1.701  15.701  1.00  0.96           N  
ATOM    960  H   ARG A  63      10.941   6.624  15.279  1.00  0.96           H  
ATOM    961  HA  ARG A  63       8.328   7.438  14.506  1.00  0.96           H  
ATOM    962 1HB  ARG A  63       8.952   5.224  15.536  1.00  0.96           H  
ATOM    963 2HB  ARG A  63       9.100   6.044  17.079  1.00  0.96           H  
ATOM    964 1HG  ARG A  63       6.743   6.659  17.066  1.00  0.96           H  
ATOM    965 2HG  ARG A  63       6.548   5.939  15.445  1.00  0.96           H  
ATOM    966 1HD  ARG A  63       7.289   4.491  17.985  1.00  0.96           H  
ATOM    967 2HD  ARG A  63       5.729   4.423  17.130  1.00  0.96           H  
ATOM    968  HE  ARG A  63       6.878   3.294  15.279  1.00  0.96           H  
ATOM    969 1HH1 ARG A  63       8.636   3.484  18.322  1.00  0.96           H  
ATOM    970 2HH1 ARG A  63       9.721   2.165  17.909  1.00  0.96           H  
ATOM    971 1HH2 ARG A  63       8.344   1.565  14.803  1.00  0.96           H  
ATOM    972 2HH2 ARG A  63       9.583   1.119  15.997  1.00  0.96           H  
ATOM    973  N   HIS A  64       9.537   8.827  17.249  1.00  0.89           N  
ATOM    974  CA  HIS A  64       9.394   9.946  18.169  1.00  0.89           C  
ATOM    975  C   HIS A  64       9.288  11.219  17.345  1.00  0.89           C  
ATOM    976  O   HIS A  64       8.420  12.057  17.589  1.00  0.89           O  
ATOM    977  CB  HIS A  64      10.575   9.989  19.143  1.00  0.89           C  
ATOM    978  CG  HIS A  64      10.522  11.054  20.181  1.00  0.89           C  
ATOM    979  ND1 HIS A  64       9.640  11.017  21.243  1.00  0.89           N  
ATOM    980  CD2 HIS A  64      11.264  12.169  20.346  1.00  0.89           C  
ATOM    981  CE1 HIS A  64       9.838  12.074  22.011  1.00  0.89           C  
ATOM    982  NE2 HIS A  64      10.819  12.787  21.493  1.00  0.89           N  
ATOM    983  H   HIS A  64      10.346   8.217  17.361  1.00  0.89           H  
ATOM    984  HA  HIS A  64       8.478   9.835  18.748  1.00  0.89           H  
ATOM    985 1HB  HIS A  64      10.665   9.024  19.642  1.00  0.89           H  
ATOM    986 2HB  HIS A  64      11.489  10.136  18.586  1.00  0.89           H  
ATOM    987  HD1 HIS A  64       8.960  10.303  21.422  1.00  0.89           H  
ATOM    988  HD2 HIS A  64      12.083  12.602  19.769  1.00  0.89           H  
ATOM    989  HE1 HIS A  64       9.235  12.231  22.905  1.00  0.89           H  
ATOM    990  N   GLY A  65      10.167  11.362  16.357  1.00  0.84           N  
ATOM    991  CA  GLY A  65      10.133  12.509  15.471  1.00  0.84           C  
ATOM    992  C   GLY A  65       8.737  12.667  14.857  1.00  0.84           C  
ATOM    993  O   GLY A  65       8.152  13.755  14.878  1.00  0.84           O  
ATOM    994  H   GLY A  65      10.885  10.650  16.221  1.00  0.84           H  
ATOM    995 1HA  GLY A  65      10.400  13.400  16.032  1.00  0.84           H  
ATOM    996 2HA  GLY A  65      10.874  12.376  14.683  1.00  0.84           H  
ATOM    997  N   PHE A  66       8.198  11.587  14.296  1.00  0.79           N  
ATOM    998  CA  PHE A  66       6.869  11.663  13.702  1.00  0.79           C  
ATOM    999  C   PHE A  66       5.803  11.999  14.751  1.00  0.79           C  
ATOM   1000  O   PHE A  66       4.885  12.771  14.469  1.00  0.79           O  
ATOM   1001  CB  PHE A  66       6.510  10.364  12.996  1.00  0.79           C  
ATOM   1002  CG  PHE A  66       7.244  10.141  11.714  1.00  0.79           C  
ATOM   1003  CD1 PHE A  66       7.580  11.206  10.925  1.00  0.79           C  
ATOM   1004  CD2 PHE A  66       7.604   8.873  11.304  1.00  0.79           C  
ATOM   1005  CE1 PHE A  66       8.261  11.038   9.752  1.00  0.79           C  
ATOM   1006  CE2 PHE A  66       8.281   8.689  10.132  1.00  0.79           C  
ATOM   1007  CZ  PHE A  66       8.613   9.782   9.358  1.00  0.79           C  
ATOM   1008  H   PHE A  66       8.728  10.712  14.287  1.00  0.79           H  
ATOM   1009  HA  PHE A  66       6.875  12.461  12.961  1.00  0.79           H  
ATOM   1010 1HB  PHE A  66       6.704   9.522  13.659  1.00  0.79           H  
ATOM   1011 2HB  PHE A  66       5.453  10.377  12.773  1.00  0.79           H  
ATOM   1012  HD1 PHE A  66       7.299  12.182  11.251  1.00  0.79           H  
ATOM   1013  HD2 PHE A  66       7.352   8.017  11.925  1.00  0.79           H  
ATOM   1014  HE1 PHE A  66       8.521  11.900   9.145  1.00  0.79           H  
ATOM   1015  HE2 PHE A  66       8.567   7.683   9.816  1.00  0.79           H  
ATOM   1016  HZ  PHE A  66       9.159   9.639   8.445  1.00  0.79           H  
ATOM   1017  N   ASP A  67       5.909  11.434  15.966  1.00  0.74           N  
ATOM   1018  CA  ASP A  67       4.933  11.733  17.021  1.00  0.74           C  
ATOM   1019  C   ASP A  67       4.950  13.222  17.331  1.00  0.74           C  
ATOM   1020  O   ASP A  67       3.893  13.830  17.531  1.00  0.74           O  
ATOM   1021  CB  ASP A  67       5.214  10.943  18.311  1.00  0.74           C  
ATOM   1022  CG  ASP A  67       4.864   9.439  18.244  1.00  0.74           C  
ATOM   1023  OD1 ASP A  67       4.166   9.042  17.335  1.00  0.74           O  
ATOM   1024  OD2 ASP A  67       5.291   8.710  19.119  1.00  0.74           O  
ATOM   1025  H   ASP A  67       6.674  10.788  16.153  1.00  0.74           H  
ATOM   1026  HA  ASP A  67       3.939  11.472  16.664  1.00  0.74           H  
ATOM   1027 1HB  ASP A  67       6.268  11.038  18.556  1.00  0.74           H  
ATOM   1028 2HB  ASP A  67       4.656  11.390  19.132  1.00  0.74           H  
ATOM   1029  N   ILE A  68       6.144  13.821  17.316  1.00  0.70           N  
ATOM   1030  CA  ILE A  68       6.282  15.250  17.536  1.00  0.70           C  
ATOM   1031  C   ILE A  68       5.582  16.015  16.439  1.00  0.70           C  
ATOM   1032  O   ILE A  68       4.834  16.950  16.724  1.00  0.70           O  
ATOM   1033  CB  ILE A  68       7.752  15.692  17.611  1.00  0.70           C  
ATOM   1034  CG1 ILE A  68       8.399  15.151  18.884  1.00  0.70           C  
ATOM   1035  CG2 ILE A  68       7.845  17.215  17.509  1.00  0.70           C  
ATOM   1036  CD1 ILE A  68       9.891  15.283  18.895  1.00  0.70           C  
ATOM   1037  H   ILE A  68       6.979  13.252  17.169  1.00  0.70           H  
ATOM   1038  HA  ILE A  68       5.807  15.500  18.483  1.00  0.70           H  
ATOM   1039  HB  ILE A  68       8.294  15.263  16.782  1.00  0.70           H  
ATOM   1040 1HG1 ILE A  68       7.998  15.695  19.734  1.00  0.70           H  
ATOM   1041 2HG1 ILE A  68       8.145  14.098  18.997  1.00  0.70           H  
ATOM   1042 1HG2 ILE A  68       8.888  17.522  17.537  1.00  0.70           H  
ATOM   1043 2HG2 ILE A  68       7.398  17.540  16.569  1.00  0.70           H  
ATOM   1044 3HG2 ILE A  68       7.310  17.670  18.340  1.00  0.70           H  
ATOM   1045 1HD1 ILE A  68      10.279  14.892  19.826  1.00  0.70           H  
ATOM   1046 2HD1 ILE A  68      10.307  14.717  18.066  1.00  0.70           H  
ATOM   1047 3HD1 ILE A  68      10.167  16.329  18.803  1.00  0.70           H  
ATOM   1048  N   LEU A  69       5.784  15.609  15.184  1.00  0.66           N  
ATOM   1049  CA  LEU A  69       5.138  16.330  14.102  1.00  0.66           C  
ATOM   1050  C   LEU A  69       3.618  16.227  14.226  1.00  0.66           C  
ATOM   1051  O   LEU A  69       2.915  17.220  14.048  1.00  0.66           O  
ATOM   1052  CB  LEU A  69       5.561  15.777  12.740  1.00  0.66           C  
ATOM   1053  CG  LEU A  69       7.031  15.981  12.347  1.00  0.66           C  
ATOM   1054  CD1 LEU A  69       7.289  15.307  11.020  1.00  0.66           C  
ATOM   1055  CD2 LEU A  69       7.354  17.418  12.270  1.00  0.66           C  
ATOM   1056  H   LEU A  69       6.416  14.828  14.997  1.00  0.66           H  
ATOM   1057  HA  LEU A  69       5.425  17.379  14.166  1.00  0.66           H  
ATOM   1058 1HB  LEU A  69       5.368  14.704  12.734  1.00  0.66           H  
ATOM   1059 2HB  LEU A  69       4.943  16.237  11.975  1.00  0.66           H  
ATOM   1060  HG  LEU A  69       7.661  15.512  13.098  1.00  0.66           H  
ATOM   1061 1HD1 LEU A  69       8.331  15.422  10.743  1.00  0.66           H  
ATOM   1062 2HD1 LEU A  69       7.054  14.271  11.102  1.00  0.66           H  
ATOM   1063 3HD1 LEU A  69       6.661  15.761  10.263  1.00  0.66           H  
ATOM   1064 1HD2 LEU A  69       8.383  17.522  12.011  1.00  0.66           H  
ATOM   1065 2HD2 LEU A  69       6.741  17.890  11.510  1.00  0.66           H  
ATOM   1066 3HD2 LEU A  69       7.174  17.883  13.235  1.00  0.66           H  
ATOM   1067  N   VAL A  70       3.100  15.053  14.612  1.00  0.63           N  
ATOM   1068  CA  VAL A  70       1.653  14.909  14.766  1.00  0.63           C  
ATOM   1069  C   VAL A  70       1.172  15.819  15.891  1.00  0.63           C  
ATOM   1070  O   VAL A  70       0.167  16.512  15.747  1.00  0.63           O  
ATOM   1071  CB  VAL A  70       1.243  13.447  15.050  1.00  0.63           C  
ATOM   1072  CG1 VAL A  70      -0.258  13.383  15.397  1.00  0.63           C  
ATOM   1073  CG2 VAL A  70       1.519  12.586  13.816  1.00  0.63           C  
ATOM   1074  H   VAL A  70       3.716  14.252  14.758  1.00  0.63           H  
ATOM   1075  HA  VAL A  70       1.173  15.217  13.839  1.00  0.63           H  
ATOM   1076  HB  VAL A  70       1.816  13.073  15.903  1.00  0.63           H  
ATOM   1077 1HG1 VAL A  70      -0.542  12.354  15.604  1.00  0.63           H  
ATOM   1078 2HG1 VAL A  70      -0.458  13.999  16.279  1.00  0.63           H  
ATOM   1079 3HG1 VAL A  70      -0.844  13.756  14.560  1.00  0.63           H  
ATOM   1080 1HG2 VAL A  70       1.239  11.564  14.022  1.00  0.63           H  
ATOM   1081 2HG2 VAL A  70       0.936  12.960  12.982  1.00  0.63           H  
ATOM   1082 3HG2 VAL A  70       2.575  12.624  13.570  1.00  0.63           H  
ATOM   1083  N   GLY A  71       1.910  15.834  17.004  1.00  0.61           N  
ATOM   1084  CA  GLY A  71       1.592  16.676  18.149  1.00  0.61           C  
ATOM   1085  C   GLY A  71       1.515  18.143  17.734  1.00  0.61           C  
ATOM   1086  O   GLY A  71       0.540  18.834  18.039  1.00  0.61           O  
ATOM   1087  H   GLY A  71       2.724  15.224  17.067  1.00  0.61           H  
ATOM   1088 1HA  GLY A  71       0.644  16.359  18.583  1.00  0.61           H  
ATOM   1089 2HA  GLY A  71       2.363  16.547  18.909  1.00  0.61           H  
ATOM   1090  N   GLN A  72       2.537  18.612  17.024  1.00  0.60           N  
ATOM   1091  CA  GLN A  72       2.586  19.991  16.563  1.00  0.60           C  
ATOM   1092  C   GLN A  72       1.413  20.297  15.625  1.00  0.60           C  
ATOM   1093  O   GLN A  72       0.812  21.374  15.717  1.00  0.60           O  
ATOM   1094  CB  GLN A  72       3.919  20.240  15.869  1.00  0.60           C  
ATOM   1095  CG  GLN A  72       5.146  20.290  16.778  1.00  0.60           C  
ATOM   1096  CD  GLN A  72       6.443  20.341  15.966  1.00  0.60           C  
ATOM   1097  OE1 GLN A  72       6.535  19.747  14.896  1.00  0.60           O  
ATOM   1098  NE2 GLN A  72       7.448  21.054  16.464  1.00  0.60           N  
ATOM   1099  H   GLN A  72       3.314  17.987  16.808  1.00  0.60           H  
ATOM   1100  HA  GLN A  72       2.510  20.648  17.430  1.00  0.60           H  
ATOM   1101 1HB  GLN A  72       4.098  19.412  15.197  1.00  0.60           H  
ATOM   1102 2HB  GLN A  72       3.872  21.152  15.275  1.00  0.60           H  
ATOM   1103 1HG  GLN A  72       5.091  21.184  17.399  1.00  0.60           H  
ATOM   1104 2HG  GLN A  72       5.163  19.397  17.402  1.00  0.60           H  
ATOM   1105 1HE2 GLN A  72       8.327  21.110  15.954  1.00  0.60           H  
ATOM   1106 2HE2 GLN A  72       7.342  21.529  17.335  1.00  0.60           H  
ATOM   1107  N   ILE A  73       1.040  19.338  14.773  1.00  0.59           N  
ATOM   1108  CA  ILE A  73      -0.109  19.529  13.901  1.00  0.59           C  
ATOM   1109  C   ILE A  73      -1.374  19.655  14.744  1.00  0.59           C  
ATOM   1110  O   ILE A  73      -2.193  20.535  14.484  1.00  0.59           O  
ATOM   1111  CB  ILE A  73      -0.259  18.407  12.861  1.00  0.59           C  
ATOM   1112  CG1 ILE A  73       0.891  18.472  11.876  1.00  0.59           C  
ATOM   1113  CG2 ILE A  73      -1.577  18.604  12.100  1.00  0.59           C  
ATOM   1114  CD1 ILE A  73       1.058  17.261  10.989  1.00  0.59           C  
ATOM   1115  H   ILE A  73       1.578  18.473  14.710  1.00  0.59           H  
ATOM   1116  HA  ILE A  73       0.029  20.460  13.353  1.00  0.59           H  
ATOM   1117  HB  ILE A  73      -0.245  17.433  13.350  1.00  0.59           H  
ATOM   1118 1HG1 ILE A  73       0.713  19.323  11.235  1.00  0.59           H  
ATOM   1119 2HG1 ILE A  73       1.800  18.634  12.426  1.00  0.59           H  
ATOM   1120 1HG2 ILE A  73      -1.676  17.831  11.356  1.00  0.59           H  
ATOM   1121 2HG2 ILE A  73      -2.412  18.553  12.796  1.00  0.59           H  
ATOM   1122 3HG2 ILE A  73      -1.578  19.574  11.605  1.00  0.59           H  
ATOM   1123 1HD1 ILE A  73       1.894  17.416  10.311  1.00  0.59           H  
ATOM   1124 2HD1 ILE A  73       1.249  16.380  11.603  1.00  0.59           H  
ATOM   1125 3HD1 ILE A  73       0.160  17.121  10.424  1.00  0.59           H  
ATOM   1126  N   ASP A  74      -1.544  18.794  15.760  1.00  0.58           N  
ATOM   1127  CA  ASP A  74      -2.727  18.905  16.609  1.00  0.58           C  
ATOM   1128  C   ASP A  74      -2.799  20.273  17.296  1.00  0.58           C  
ATOM   1129  O   ASP A  74      -3.885  20.855  17.391  1.00  0.58           O  
ATOM   1130  CB  ASP A  74      -2.807  17.769  17.647  1.00  0.58           C  
ATOM   1131  CG  ASP A  74      -3.213  16.421  17.017  1.00  0.58           C  
ATOM   1132  OD1 ASP A  74      -3.626  16.448  15.891  1.00  0.58           O  
ATOM   1133  OD2 ASP A  74      -3.173  15.386  17.666  1.00  0.58           O  
ATOM   1134  H   ASP A  74      -0.848  18.068  15.932  1.00  0.58           H  
ATOM   1135  HA  ASP A  74      -3.602  18.812  15.974  1.00  0.58           H  
ATOM   1136 1HB  ASP A  74      -1.828  17.652  18.118  1.00  0.58           H  
ATOM   1137 2HB  ASP A  74      -3.516  18.034  18.428  1.00  0.58           H  
ATOM   1138  N   ASP A  75      -1.659  20.824  17.737  1.00  0.58           N  
ATOM   1139  CA  ASP A  75      -1.715  22.157  18.335  1.00  0.58           C  
ATOM   1140  C   ASP A  75      -2.127  23.189  17.285  1.00  0.58           C  
ATOM   1141  O   ASP A  75      -2.941  24.076  17.561  1.00  0.58           O  
ATOM   1142  CB  ASP A  75      -0.374  22.560  18.956  1.00  0.58           C  
ATOM   1143  CG  ASP A  75      -0.048  21.831  20.275  1.00  0.58           C  
ATOM   1144  OD1 ASP A  75      -0.929  21.220  20.842  1.00  0.58           O  
ATOM   1145  OD2 ASP A  75       1.080  21.918  20.710  1.00  0.58           O  
ATOM   1146  H   ASP A  75      -0.781  20.306  17.670  1.00  0.58           H  
ATOM   1147  HA  ASP A  75      -2.467  22.151  19.122  1.00  0.58           H  
ATOM   1148 1HB  ASP A  75       0.422  22.346  18.239  1.00  0.58           H  
ATOM   1149 2HB  ASP A  75      -0.368  23.634  19.136  1.00  0.58           H  
ATOM   1150  N   ALA A  76      -1.598  23.054  16.064  1.00  0.59           N  
ATOM   1151  CA  ALA A  76      -1.953  23.975  14.992  1.00  0.59           C  
ATOM   1152  C   ALA A  76      -3.456  23.884  14.699  1.00  0.59           C  
ATOM   1153  O   ALA A  76      -4.109  24.905  14.462  1.00  0.59           O  
ATOM   1154  CB  ALA A  76      -1.124  23.679  13.756  1.00  0.59           C  
ATOM   1155  H   ALA A  76      -0.918  22.313  15.885  1.00  0.59           H  
ATOM   1156  HA  ALA A  76      -1.733  24.987  15.325  1.00  0.59           H  
ATOM   1157 1HB  ALA A  76      -1.371  24.389  12.971  1.00  0.59           H  
ATOM   1158 2HB  ALA A  76      -0.066  23.762  13.997  1.00  0.59           H  
ATOM   1159 3HB  ALA A  76      -1.335  22.673  13.417  1.00  0.59           H  
ATOM   1160  N   LEU A  77      -4.012  22.661  14.746  1.00  0.60           N  
ATOM   1161  CA  LEU A  77      -5.444  22.448  14.539  1.00  0.60           C  
ATOM   1162  C   LEU A  77      -6.263  23.098  15.626  1.00  0.60           C  
ATOM   1163  O   LEU A  77      -7.287  23.715  15.339  1.00  0.60           O  
ATOM   1164  CB  LEU A  77      -5.772  20.952  14.453  1.00  0.60           C  
ATOM   1165  CG  LEU A  77      -5.354  20.274  13.161  1.00  0.60           C  
ATOM   1166  CD1 LEU A  77      -5.454  18.764  13.264  1.00  0.60           C  
ATOM   1167  CD2 LEU A  77      -6.316  20.758  12.088  1.00  0.60           C  
ATOM   1168  H   LEU A  77      -3.410  21.855  14.913  1.00  0.60           H  
ATOM   1169  HA  LEU A  77      -5.720  22.904  13.591  1.00  0.60           H  
ATOM   1170 1HB  LEU A  77      -5.270  20.445  15.267  1.00  0.60           H  
ATOM   1171 2HB  LEU A  77      -6.845  20.821  14.575  1.00  0.60           H  
ATOM   1172  HG  LEU A  77      -4.328  20.536  12.918  1.00  0.60           H  
ATOM   1173 1HD1 LEU A  77      -5.167  18.321  12.308  1.00  0.60           H  
ATOM   1174 2HD1 LEU A  77      -4.784  18.401  14.042  1.00  0.60           H  
ATOM   1175 3HD1 LEU A  77      -6.474  18.479  13.505  1.00  0.60           H  
ATOM   1176 1HD2 LEU A  77      -6.077  20.296  11.146  1.00  0.60           H  
ATOM   1177 2HD2 LEU A  77      -7.333  20.482  12.363  1.00  0.60           H  
ATOM   1178 3HD2 LEU A  77      -6.250  21.838  11.998  1.00  0.60           H  
ATOM   1179  N   LYS A  78      -5.809  22.999  16.874  1.00  0.62           N  
ATOM   1180  CA  LYS A  78      -6.532  23.629  17.966  1.00  0.62           C  
ATOM   1181  C   LYS A  78      -6.609  25.126  17.684  1.00  0.62           C  
ATOM   1182  O   LYS A  78      -7.680  25.733  17.743  1.00  0.62           O  
ATOM   1183  CB  LYS A  78      -5.842  23.348  19.306  1.00  0.62           C  
ATOM   1184  CG  LYS A  78      -6.561  23.916  20.539  1.00  0.62           C  
ATOM   1185  CD  LYS A  78      -5.822  23.538  21.828  1.00  0.62           C  
ATOM   1186  CE  LYS A  78      -6.618  23.928  23.078  1.00  0.62           C  
ATOM   1187  NZ  LYS A  78      -6.777  25.398  23.210  1.00  0.62           N  
ATOM   1188  H   LYS A  78      -4.967  22.454  17.066  1.00  0.62           H  
ATOM   1189  HA  LYS A  78      -7.545  23.232  17.998  1.00  0.62           H  
ATOM   1190 1HB  LYS A  78      -5.723  22.271  19.436  1.00  0.62           H  
ATOM   1191 2HB  LYS A  78      -4.839  23.777  19.288  1.00  0.62           H  
ATOM   1192 1HG  LYS A  78      -6.603  25.009  20.462  1.00  0.62           H  
ATOM   1193 2HG  LYS A  78      -7.580  23.535  20.580  1.00  0.62           H  
ATOM   1194 1HD  LYS A  78      -5.640  22.462  21.839  1.00  0.62           H  
ATOM   1195 2HD  LYS A  78      -4.859  24.049  21.850  1.00  0.62           H  
ATOM   1196 1HE  LYS A  78      -7.605  23.471  23.029  1.00  0.62           H  
ATOM   1197 2HE  LYS A  78      -6.097  23.552  23.957  1.00  0.62           H  
ATOM   1198 1HZ  LYS A  78      -7.305  25.621  24.034  1.00  0.62           H  
ATOM   1199 2HZ  LYS A  78      -5.880  25.846  23.262  1.00  0.62           H  
ATOM   1200 3HZ  LYS A  78      -7.284  25.767  22.394  1.00  0.62           H  
ATOM   1201  N   LEU A  79      -5.475  25.712  17.320  1.00  0.64           N  
ATOM   1202  CA  LEU A  79      -5.439  27.134  17.046  1.00  0.64           C  
ATOM   1203  C   LEU A  79      -6.346  27.491  15.864  1.00  0.64           C  
ATOM   1204  O   LEU A  79      -7.099  28.471  15.919  1.00  0.64           O  
ATOM   1205  CB  LEU A  79      -3.991  27.514  16.771  1.00  0.64           C  
ATOM   1206  CG  LEU A  79      -3.073  27.443  17.976  1.00  0.64           C  
ATOM   1207  CD1 LEU A  79      -1.623  27.586  17.526  1.00  0.64           C  
ATOM   1208  CD2 LEU A  79      -3.460  28.560  18.936  1.00  0.64           C  
ATOM   1209  H   LEU A  79      -4.616  25.159  17.266  1.00  0.64           H  
ATOM   1210  HA  LEU A  79      -5.791  27.667  17.929  1.00  0.64           H  
ATOM   1211 1HB  LEU A  79      -3.594  26.846  16.017  1.00  0.64           H  
ATOM   1212 2HB  LEU A  79      -3.959  28.537  16.383  1.00  0.64           H  
ATOM   1213  HG  LEU A  79      -3.185  26.477  18.472  1.00  0.64           H  
ATOM   1214 1HD1 LEU A  79      -0.966  27.539  18.392  1.00  0.64           H  
ATOM   1215 2HD1 LEU A  79      -1.375  26.781  16.842  1.00  0.64           H  
ATOM   1216 3HD1 LEU A  79      -1.499  28.524  17.035  1.00  0.64           H  
ATOM   1217 1HD2 LEU A  79      -2.817  28.530  19.813  1.00  0.64           H  
ATOM   1218 2HD2 LEU A  79      -3.347  29.529  18.440  1.00  0.64           H  
ATOM   1219 3HD2 LEU A  79      -4.500  28.432  19.242  1.00  0.64           H  
ATOM   1220  N   ALA A  80      -6.342  26.660  14.815  1.00  0.66           N  
ATOM   1221  CA  ALA A  80      -7.214  26.904  13.672  1.00  0.66           C  
ATOM   1222  C   ALA A  80      -8.683  26.863  14.095  1.00  0.66           C  
ATOM   1223  O   ALA A  80      -9.482  27.703  13.682  1.00  0.66           O  
ATOM   1224  CB  ALA A  80      -6.968  25.870  12.590  1.00  0.66           C  
ATOM   1225  H   ALA A  80      -5.700  25.869  14.798  1.00  0.66           H  
ATOM   1226  HA  ALA A  80      -6.992  27.898  13.282  1.00  0.66           H  
ATOM   1227 1HB  ALA A  80      -7.609  26.077  11.730  1.00  0.66           H  
ATOM   1228 2HB  ALA A  80      -5.926  25.909  12.286  1.00  0.66           H  
ATOM   1229 3HB  ALA A  80      -7.194  24.880  12.979  1.00  0.66           H  
ATOM   1230  N   ASN A  81      -9.027  25.927  14.987  1.00  0.67           N  
ATOM   1231  CA  ASN A  81     -10.399  25.749  15.459  1.00  0.67           C  
ATOM   1232  C   ASN A  81     -10.866  26.954  16.271  1.00  0.67           C  
ATOM   1233  O   ASN A  81     -12.049  27.301  16.267  1.00  0.67           O  
ATOM   1234  CB  ASN A  81     -10.511  24.477  16.280  1.00  0.67           C  
ATOM   1235  CG  ASN A  81     -10.387  23.231  15.434  1.00  0.67           C  
ATOM   1236  OD1 ASN A  81     -10.636  23.244  14.225  1.00  0.67           O  
ATOM   1237  ND2 ASN A  81      -9.999  22.147  16.058  1.00  0.67           N  
ATOM   1238  H   ASN A  81      -8.318  25.270  15.309  1.00  0.67           H  
ATOM   1239  HA  ASN A  81     -11.054  25.665  14.592  1.00  0.67           H  
ATOM   1240 1HB  ASN A  81      -9.731  24.463  17.036  1.00  0.67           H  
ATOM   1241 2HB  ASN A  81     -11.467  24.463  16.800  1.00  0.67           H  
ATOM   1242 1HD2 ASN A  81      -9.890  21.292  15.555  1.00  0.67           H  
ATOM   1243 2HD2 ASN A  81      -9.810  22.178  17.037  1.00  0.67           H  
ATOM   1244  N   GLU A  82      -9.916  27.628  16.920  1.00  0.68           N  
ATOM   1245  CA  GLU A  82     -10.195  28.818  17.716  1.00  0.68           C  
ATOM   1246  C   GLU A  82     -10.218  30.086  16.840  1.00  0.68           C  
ATOM   1247  O   GLU A  82     -10.435  31.189  17.347  1.00  0.68           O  
ATOM   1248  CB  GLU A  82      -9.156  28.973  18.851  1.00  0.68           C  
ATOM   1249  CG  GLU A  82      -9.199  27.855  19.930  1.00  0.68           C  
ATOM   1250  CD  GLU A  82      -8.130  27.985  21.042  1.00  0.68           C  
ATOM   1251  OE1 GLU A  82      -7.362  28.923  21.037  1.00  0.68           O  
ATOM   1252  OE2 GLU A  82      -8.081  27.116  21.890  1.00  0.68           O  
ATOM   1253  H   GLU A  82      -8.965  27.255  16.902  1.00  0.68           H  
ATOM   1254  HA  GLU A  82     -11.180  28.704  18.166  1.00  0.68           H  
ATOM   1255 1HB  GLU A  82      -8.154  28.975  18.417  1.00  0.68           H  
ATOM   1256 2HB  GLU A  82      -9.299  29.929  19.348  1.00  0.68           H  
ATOM   1257 1HG  GLU A  82     -10.183  27.869  20.394  1.00  0.68           H  
ATOM   1258 2HG  GLU A  82      -9.086  26.893  19.440  1.00  0.68           H  
ATOM   1259  N   GLY A  83      -9.956  29.933  15.529  1.00  0.69           N  
ATOM   1260  CA  GLY A  83      -9.917  31.043  14.578  1.00  0.69           C  
ATOM   1261  C   GLY A  83      -8.576  31.774  14.584  1.00  0.69           C  
ATOM   1262  O   GLY A  83      -8.379  32.776  13.886  1.00  0.69           O  
ATOM   1263  H   GLY A  83      -9.797  29.003  15.147  1.00  0.69           H  
ATOM   1264 1HA  GLY A  83     -10.112  30.652  13.580  1.00  0.69           H  
ATOM   1265 2HA  GLY A  83     -10.717  31.743  14.809  1.00  0.69           H  
ATOM   1266  N   LYS A  84      -7.627  31.268  15.358  1.00  0.69           N  
ATOM   1267  CA  LYS A  84      -6.342  31.918  15.512  1.00  0.69           C  
ATOM   1268  C   LYS A  84      -5.386  31.526  14.406  1.00  0.69           C  
ATOM   1269  O   LYS A  84      -4.393  30.834  14.633  1.00  0.69           O  
ATOM   1270  CB  LYS A  84      -5.784  31.576  16.883  1.00  0.69           C  
ATOM   1271  CG  LYS A  84      -6.611  32.118  18.022  1.00  0.69           C  
ATOM   1272  CD  LYS A  84      -6.099  31.625  19.345  1.00  0.69           C  
ATOM   1273  CE  LYS A  84      -6.920  32.173  20.493  1.00  0.69           C  
ATOM   1274  NZ  LYS A  84      -6.538  31.545  21.766  1.00  0.69           N  
ATOM   1275  H   LYS A  84      -7.789  30.390  15.849  1.00  0.69           H  
ATOM   1276  HA  LYS A  84      -6.493  32.996  15.459  1.00  0.69           H  
ATOM   1277 1HB  LYS A  84      -5.728  30.492  16.997  1.00  0.69           H  
ATOM   1278 2HB  LYS A  84      -4.773  31.972  16.984  1.00  0.69           H  
ATOM   1279 1HG  LYS A  84      -6.584  33.205  18.009  1.00  0.69           H  
ATOM   1280 2HG  LYS A  84      -7.649  31.794  17.903  1.00  0.69           H  
ATOM   1281 1HD  LYS A  84      -6.152  30.533  19.369  1.00  0.69           H  
ATOM   1282 2HD  LYS A  84      -5.054  31.922  19.473  1.00  0.69           H  
ATOM   1283 1HE  LYS A  84      -6.762  33.247  20.566  1.00  0.69           H  
ATOM   1284 2HE  LYS A  84      -7.978  31.980  20.307  1.00  0.69           H  
ATOM   1285 1HZ  LYS A  84      -7.097  31.906  22.519  1.00  0.69           H  
ATOM   1286 2HZ  LYS A  84      -6.716  30.536  21.655  1.00  0.69           H  
ATOM   1287 3HZ  LYS A  84      -5.560  31.705  21.955  1.00  0.69           H  
ATOM   1288  N   VAL A  85      -5.677  32.019  13.211  1.00  0.69           N  
ATOM   1289  CA  VAL A  85      -4.902  31.668  12.033  1.00  0.69           C  
ATOM   1290  C   VAL A  85      -3.455  32.084  12.112  1.00  0.69           C  
ATOM   1291  O   VAL A  85      -2.581  31.298  11.772  1.00  0.69           O  
ATOM   1292  CB  VAL A  85      -5.516  32.263  10.769  1.00  0.69           C  
ATOM   1293  CG1 VAL A  85      -4.564  32.076   9.603  1.00  0.69           C  
ATOM   1294  CG2 VAL A  85      -6.785  31.564  10.506  1.00  0.69           C  
ATOM   1295  H   VAL A  85      -6.522  32.592  13.145  1.00  0.69           H  
ATOM   1296  HA  VAL A  85      -4.938  30.583  11.929  1.00  0.69           H  
ATOM   1297  HB  VAL A  85      -5.694  33.329  10.899  1.00  0.69           H  
ATOM   1298 1HG1 VAL A  85      -5.009  32.484   8.691  1.00  0.69           H  
ATOM   1299 2HG1 VAL A  85      -3.627  32.593   9.809  1.00  0.69           H  
ATOM   1300 3HG1 VAL A  85      -4.367  31.035   9.471  1.00  0.69           H  
ATOM   1301 1HG2 VAL A  85      -7.240  31.963   9.598  1.00  0.69           H  
ATOM   1302 2HG2 VAL A  85      -6.566  30.512  10.381  1.00  0.69           H  
ATOM   1303 3HG2 VAL A  85      -7.459  31.707  11.352  1.00  0.69           H  
ATOM   1304  N   LYS A  86      -3.178  33.300  12.565  1.00  0.69           N  
ATOM   1305  CA  LYS A  86      -1.784  33.723  12.626  1.00  0.69           C  
ATOM   1306  C   LYS A  86      -0.954  32.766  13.480  1.00  0.69           C  
ATOM   1307  O   LYS A  86       0.133  32.340  13.077  1.00  0.69           O  
ATOM   1308  CB  LYS A  86      -1.675  35.146  13.178  1.00  0.69           C  
ATOM   1309  CG  LYS A  86      -0.250  35.684  13.249  1.00  0.69           C  
ATOM   1310  CD  LYS A  86      -0.218  37.121  13.766  1.00  0.69           C  
ATOM   1311  CE  LYS A  86       1.212  37.643  13.871  1.00  0.69           C  
ATOM   1312  NZ  LYS A  86       1.257  39.047  14.370  1.00  0.69           N  
ATOM   1313  H   LYS A  86      -3.924  33.918  12.846  1.00  0.69           H  
ATOM   1314  HA  LYS A  86      -1.375  33.707  11.613  1.00  0.69           H  
ATOM   1315 1HB  LYS A  86      -2.259  35.821  12.553  1.00  0.69           H  
ATOM   1316 2HB  LYS A  86      -2.096  35.179  14.183  1.00  0.69           H  
ATOM   1317 1HG  LYS A  86       0.341  35.052  13.916  1.00  0.69           H  
ATOM   1318 2HG  LYS A  86       0.198  35.652  12.256  1.00  0.69           H  
ATOM   1319 1HD  LYS A  86      -0.785  37.766  13.093  1.00  0.69           H  
ATOM   1320 2HD  LYS A  86      -0.680  37.160  14.753  1.00  0.69           H  
ATOM   1321 1HE  LYS A  86       1.773  37.007  14.555  1.00  0.69           H  
ATOM   1322 2HE  LYS A  86       1.679  37.603  12.887  1.00  0.69           H  
ATOM   1323 1HZ  LYS A  86       2.217  39.355  14.426  1.00  0.69           H  
ATOM   1324 2HZ  LYS A  86       0.747  39.646  13.736  1.00  0.69           H  
ATOM   1325 3HZ  LYS A  86       0.836  39.092  15.287  1.00  0.69           H  
ATOM   1326  N   GLU A  87      -1.464  32.426  14.666  1.00  0.69           N  
ATOM   1327  CA  GLU A  87      -0.739  31.524  15.545  1.00  0.69           C  
ATOM   1328  C   GLU A  87      -0.680  30.117  14.953  1.00  0.69           C  
ATOM   1329  O   GLU A  87       0.339  29.436  15.083  1.00  0.69           O  
ATOM   1330  CB  GLU A  87      -1.345  31.525  16.948  1.00  0.69           C  
ATOM   1331  CG  GLU A  87      -1.160  32.847  17.697  1.00  0.69           C  
ATOM   1332  CD  GLU A  87      -1.772  32.875  19.093  1.00  0.69           C  
ATOM   1333  OE1 GLU A  87      -2.442  31.943  19.464  1.00  0.69           O  
ATOM   1334  OE2 GLU A  87      -1.561  33.844  19.782  1.00  0.69           O  
ATOM   1335  H   GLU A  87      -2.362  32.788  14.945  1.00  0.69           H  
ATOM   1336  HA  GLU A  87       0.283  31.889  15.635  1.00  0.69           H  
ATOM   1337 1HB  GLU A  87      -2.411  31.308  16.881  1.00  0.69           H  
ATOM   1338 2HB  GLU A  87      -0.885  30.742  17.544  1.00  0.69           H  
ATOM   1339 1HG  GLU A  87      -0.093  33.051  17.780  1.00  0.69           H  
ATOM   1340 2HG  GLU A  87      -1.604  33.642  17.098  1.00  0.69           H  
ATOM   1341  N   ALA A  88      -1.763  29.673  14.292  1.00  0.69           N  
ATOM   1342  CA  ALA A  88      -1.768  28.349  13.674  1.00  0.69           C  
ATOM   1343  C   ALA A  88      -0.681  28.269  12.617  1.00  0.69           C  
ATOM   1344  O   ALA A  88       0.028  27.264  12.513  1.00  0.69           O  
ATOM   1345  CB  ALA A  88      -3.110  28.056  13.034  1.00  0.69           C  
ATOM   1346  H   ALA A  88      -2.602  30.250  14.233  1.00  0.69           H  
ATOM   1347  HA  ALA A  88      -1.562  27.608  14.445  1.00  0.69           H  
ATOM   1348 1HB  ALA A  88      -3.096  27.058  12.594  1.00  0.69           H  
ATOM   1349 2HB  ALA A  88      -3.892  28.107  13.787  1.00  0.69           H  
ATOM   1350 3HB  ALA A  88      -3.306  28.791  12.262  1.00  0.69           H  
ATOM   1351  N   GLN A  89      -0.525  29.356  11.852  1.00  0.70           N  
ATOM   1352  CA  GLN A  89       0.500  29.420  10.829  1.00  0.70           C  
ATOM   1353  C   GLN A  89       1.876  29.424  11.472  1.00  0.70           C  
ATOM   1354  O   GLN A  89       2.777  28.742  10.992  1.00  0.70           O  
ATOM   1355  CB  GLN A  89       0.310  30.649   9.930  1.00  0.70           C  
ATOM   1356  CG  GLN A  89      -0.909  30.566   9.005  1.00  0.70           C  
ATOM   1357  CD  GLN A  89      -1.130  31.838   8.211  1.00  0.70           C  
ATOM   1358  OE1 GLN A  89      -1.034  32.957   8.746  1.00  0.70           O  
ATOM   1359  NE2 GLN A  89      -1.409  31.674   6.915  1.00  0.70           N  
ATOM   1360  H   GLN A  89      -1.153  30.149  11.973  1.00  0.70           H  
ATOM   1361  HA  GLN A  89       0.417  28.534  10.205  1.00  0.70           H  
ATOM   1362 1HB  GLN A  89       0.188  31.535  10.557  1.00  0.70           H  
ATOM   1363 2HB  GLN A  89       1.198  30.797   9.317  1.00  0.70           H  
ATOM   1364 1HG  GLN A  89      -0.756  29.763   8.293  1.00  0.70           H  
ATOM   1365 2HG  GLN A  89      -1.798  30.365   9.596  1.00  0.70           H  
ATOM   1366 1HE2 GLN A  89      -1.564  32.468   6.313  1.00  0.70           H  
ATOM   1367 2HE2 GLN A  89      -1.471  30.733   6.509  1.00  0.70           H  
ATOM   1368  N   ALA A  90       2.044  30.156  12.579  1.00  0.72           N  
ATOM   1369  CA  ALA A  90       3.336  30.156  13.253  1.00  0.72           C  
ATOM   1370  C   ALA A  90       3.672  28.748  13.735  1.00  0.72           C  
ATOM   1371  O   ALA A  90       4.814  28.294  13.617  1.00  0.72           O  
ATOM   1372  CB  ALA A  90       3.325  31.119  14.423  1.00  0.72           C  
ATOM   1373  H   ALA A  90       1.281  30.736  12.932  1.00  0.72           H  
ATOM   1374  HA  ALA A  90       4.098  30.469  12.537  1.00  0.72           H  
ATOM   1375 1HB  ALA A  90       4.302  31.119  14.903  1.00  0.72           H  
ATOM   1376 2HB  ALA A  90       3.093  32.122  14.064  1.00  0.72           H  
ATOM   1377 3HB  ALA A  90       2.569  30.808  15.140  1.00  0.72           H  
ATOM   1378  N   ALA A  91       2.666  28.039  14.257  1.00  0.74           N  
ATOM   1379  CA  ALA A  91       2.882  26.675  14.709  1.00  0.74           C  
ATOM   1380  C   ALA A  91       3.305  25.824  13.520  1.00  0.74           C  
ATOM   1381  O   ALA A  91       4.204  24.987  13.629  1.00  0.74           O  
ATOM   1382  CB  ALA A  91       1.626  26.125  15.360  1.00  0.74           C  
ATOM   1383  H   ALA A  91       1.745  28.464  14.358  1.00  0.74           H  
ATOM   1384  HA  ALA A  91       3.693  26.676  15.438  1.00  0.74           H  
ATOM   1385 1HB  ALA A  91       1.805  25.107  15.703  1.00  0.74           H  
ATOM   1386 2HB  ALA A  91       1.354  26.755  16.206  1.00  0.74           H  
ATOM   1387 3HB  ALA A  91       0.815  26.125  14.639  1.00  0.74           H  
ATOM   1388  N   ALA A  92       2.672  26.060  12.369  1.00  0.76           N  
ATOM   1389  CA  ALA A  92       3.004  25.353  11.147  1.00  0.76           C  
ATOM   1390  C   ALA A  92       4.459  25.646  10.731  1.00  0.76           C  
ATOM   1391  O   ALA A  92       5.154  24.758  10.238  1.00  0.76           O  
ATOM   1392  CB  ALA A  92       2.016  25.711  10.058  1.00  0.76           C  
ATOM   1393  H   ALA A  92       1.913  26.740  12.347  1.00  0.76           H  
ATOM   1394  HA  ALA A  92       2.911  24.289  11.346  1.00  0.76           H  
ATOM   1395 1HB  ALA A  92       2.223  25.156   9.171  1.00  0.76           H  
ATOM   1396 2HB  ALA A  92       1.013  25.468  10.409  1.00  0.76           H  
ATOM   1397 3HB  ALA A  92       2.074  26.760   9.834  1.00  0.76           H  
ATOM   1398  N   GLU A  93       4.948  26.874  10.951  1.00  0.78           N  
ATOM   1399  CA  GLU A  93       6.350  27.167  10.631  1.00  0.78           C  
ATOM   1400  C   GLU A  93       7.283  26.327  11.523  1.00  0.78           C  
ATOM   1401  O   GLU A  93       8.312  25.806  11.064  1.00  0.78           O  
ATOM   1402  CB  GLU A  93       6.688  28.659  10.818  1.00  0.78           C  
ATOM   1403  CG  GLU A  93       6.050  29.626   9.817  1.00  0.78           C  
ATOM   1404  CD  GLU A  93       6.407  31.090  10.091  1.00  0.78           C  
ATOM   1405  OE1 GLU A  93       7.052  31.356  11.082  1.00  0.78           O  
ATOM   1406  OE2 GLU A  93       6.030  31.932   9.308  1.00  0.78           O  
ATOM   1407  H   GLU A  93       4.332  27.600  11.318  1.00  0.78           H  
ATOM   1408  HA  GLU A  93       6.530  26.896   9.591  1.00  0.78           H  
ATOM   1409 1HB  GLU A  93       6.392  28.974  11.812  1.00  0.78           H  
ATOM   1410 2HB  GLU A  93       7.767  28.786  10.753  1.00  0.78           H  
ATOM   1411 1HG  GLU A  93       6.377  29.361   8.810  1.00  0.78           H  
ATOM   1412 2HG  GLU A  93       4.970  29.505   9.859  1.00  0.78           H  
ATOM   1413  N   GLN A  94       6.907  26.161  12.803  1.00  0.80           N  
ATOM   1414  CA  GLN A  94       7.719  25.361  13.728  1.00  0.80           C  
ATOM   1415  C   GLN A  94       7.722  23.904  13.268  1.00  0.80           C  
ATOM   1416  O   GLN A  94       8.753  23.217  13.304  1.00  0.80           O  
ATOM   1417  CB  GLN A  94       7.176  25.455  15.159  1.00  0.80           C  
ATOM   1418  CG  GLN A  94       7.336  26.816  15.808  1.00  0.80           C  
ATOM   1419  CD  GLN A  94       6.727  26.872  17.207  1.00  0.80           C  
ATOM   1420  OE1 GLN A  94       5.840  26.086  17.561  1.00  0.80           O  
ATOM   1421  NE2 GLN A  94       7.212  27.810  18.016  1.00  0.80           N  
ATOM   1422  H   GLN A  94       6.061  26.634  13.131  1.00  0.80           H  
ATOM   1423  HA  GLN A  94       8.743  25.731  13.709  1.00  0.80           H  
ATOM   1424 1HB  GLN A  94       6.119  25.212  15.163  1.00  0.80           H  
ATOM   1425 2HB  GLN A  94       7.676  24.719  15.785  1.00  0.80           H  
ATOM   1426 1HG  GLN A  94       8.395  27.051  15.882  1.00  0.80           H  
ATOM   1427 2HG  GLN A  94       6.829  27.555  15.183  1.00  0.80           H  
ATOM   1428 1HE2 GLN A  94       6.859  27.901  18.949  1.00  0.80           H  
ATOM   1429 2HE2 GLN A  94       7.929  28.427  17.690  1.00  0.80           H  
ATOM   1430  N   LEU A  95       6.558  23.460  12.799  1.00  0.82           N  
ATOM   1431  CA  LEU A  95       6.334  22.123  12.269  1.00  0.82           C  
ATOM   1432  C   LEU A  95       7.232  21.888  11.063  1.00  0.82           C  
ATOM   1433  O   LEU A  95       7.926  20.876  10.989  1.00  0.82           O  
ATOM   1434  CB  LEU A  95       4.868  22.003  11.871  1.00  0.82           C  
ATOM   1435  CG  LEU A  95       4.392  20.784  11.244  1.00  0.82           C  
ATOM   1436  CD1 LEU A  95       4.499  19.645  12.193  1.00  0.82           C  
ATOM   1437  CD2 LEU A  95       2.961  21.028  10.789  1.00  0.82           C  
ATOM   1438  H   LEU A  95       5.757  24.093  12.839  1.00  0.82           H  
ATOM   1439  HA  LEU A  95       6.571  21.393  13.036  1.00  0.82           H  
ATOM   1440 1HB  LEU A  95       4.260  22.180  12.758  1.00  0.82           H  
ATOM   1441 2HB  LEU A  95       4.653  22.752  11.184  1.00  0.82           H  
ATOM   1442  HG  LEU A  95       5.016  20.569  10.393  1.00  0.82           H  
ATOM   1443 1HD1 LEU A  95       4.160  18.726  11.724  1.00  0.82           H  
ATOM   1444 2HD1 LEU A  95       5.524  19.540  12.504  1.00  0.82           H  
ATOM   1445 3HD1 LEU A  95       3.885  19.853  13.046  1.00  0.82           H  
ATOM   1446 1HD2 LEU A  95       2.592  20.149  10.298  1.00  0.82           H  
ATOM   1447 2HD2 LEU A  95       2.339  21.257  11.656  1.00  0.82           H  
ATOM   1448 3HD2 LEU A  95       2.940  21.871  10.095  1.00  0.82           H  
ATOM   1449  N   LYS A  96       7.230  22.840  10.118  1.00  0.84           N  
ATOM   1450  CA  LYS A  96       8.069  22.776   8.923  1.00  0.84           C  
ATOM   1451  C   LYS A  96       9.533  22.613   9.290  1.00  0.84           C  
ATOM   1452  O   LYS A  96      10.221  21.734   8.765  1.00  0.84           O  
ATOM   1453  CB  LYS A  96       7.920  24.042   8.074  1.00  0.84           C  
ATOM   1454  CG  LYS A  96       8.766  24.051   6.797  1.00  0.84           C  
ATOM   1455  CD  LYS A  96       8.545  25.328   5.983  1.00  0.84           C  
ATOM   1456  CE  LYS A  96       9.116  26.557   6.668  1.00  0.84           C  
ATOM   1457  NZ  LYS A  96       8.906  27.784   5.842  1.00  0.84           N  
ATOM   1458  H   LYS A  96       6.612  23.640  10.236  1.00  0.84           H  
ATOM   1459  HA  LYS A  96       7.770  21.913   8.332  1.00  0.84           H  
ATOM   1460 1HB  LYS A  96       6.880  24.194   7.816  1.00  0.84           H  
ATOM   1461 2HB  LYS A  96       8.222  24.903   8.662  1.00  0.84           H  
ATOM   1462 1HG  LYS A  96       9.820  23.981   7.070  1.00  0.84           H  
ATOM   1463 2HG  LYS A  96       8.509  23.187   6.183  1.00  0.84           H  
ATOM   1464 1HD  LYS A  96       9.008  25.222   5.003  1.00  0.84           H  
ATOM   1465 2HD  LYS A  96       7.497  25.497   5.841  1.00  0.84           H  
ATOM   1466 1HE  LYS A  96       8.624  26.691   7.634  1.00  0.84           H  
ATOM   1467 2HE  LYS A  96      10.184  26.415   6.832  1.00  0.84           H  
ATOM   1468 1HZ  LYS A  96       9.281  28.587   6.316  1.00  0.84           H  
ATOM   1469 2HZ  LYS A  96       9.352  27.684   4.947  1.00  0.84           H  
ATOM   1470 3HZ  LYS A  96       7.886  27.916   5.703  1.00  0.84           H  
ATOM   1471  N   THR A  97      10.009  23.448  10.214  1.00  0.86           N  
ATOM   1472  CA  THR A  97      11.403  23.396  10.623  1.00  0.86           C  
ATOM   1473  C   THR A  97      11.734  22.039  11.232  1.00  0.86           C  
ATOM   1474  O   THR A  97      12.755  21.424  10.893  1.00  0.86           O  
ATOM   1475  CB  THR A  97      11.719  24.507  11.638  1.00  0.86           C  
ATOM   1476  OG1 THR A  97      11.487  25.790  11.033  1.00  0.86           O  
ATOM   1477  CG2 THR A  97      13.167  24.408  12.086  1.00  0.86           C  
ATOM   1478  H   THR A  97       9.392  24.156  10.620  1.00  0.86           H  
ATOM   1479  HA  THR A  97      12.028  23.537   9.742  1.00  0.86           H  
ATOM   1480  HB  THR A  97      11.064  24.403  12.505  1.00  0.86           H  
ATOM   1481  HG1 THR A  97      10.529  25.899  10.882  1.00  0.86           H  
ATOM   1482 1HG2 THR A  97      13.378  25.197  12.805  1.00  0.86           H  
ATOM   1483 2HG2 THR A  97      13.335  23.436  12.552  1.00  0.86           H  
ATOM   1484 3HG2 THR A  97      13.822  24.516  11.224  1.00  0.86           H  
ATOM   1485  N   THR A  98      10.848  21.563  12.105  1.00  0.89           N  
ATOM   1486  CA  THR A  98      11.026  20.294  12.771  1.00  0.89           C  
ATOM   1487  C   THR A  98      11.075  19.163  11.742  1.00  0.89           C  
ATOM   1488  O   THR A  98      11.983  18.326  11.767  1.00  0.89           O  
ATOM   1489  CB  THR A  98       9.872  20.088  13.764  1.00  0.89           C  
ATOM   1490  OG1 THR A  98       9.890  21.150  14.745  1.00  0.89           O  
ATOM   1491  CG2 THR A  98       9.992  18.793  14.433  1.00  0.89           C  
ATOM   1492  H   THR A  98      10.026  22.120  12.344  1.00  0.89           H  
ATOM   1493  HA  THR A  98      11.970  20.308  13.314  1.00  0.89           H  
ATOM   1494  HB  THR A  98       8.923  20.120  13.230  1.00  0.89           H  
ATOM   1495  HG1 THR A  98       9.628  21.992  14.292  1.00  0.89           H  
ATOM   1496 1HG2 THR A  98       9.165  18.656  15.121  1.00  0.89           H  
ATOM   1497 2HG2 THR A  98       9.962  18.044  13.674  1.00  0.89           H  
ATOM   1498 3HG2 THR A  98      10.934  18.741  14.975  1.00  0.89           H  
ATOM   1499  N   ARG A  99      10.133  19.176  10.799  1.00  0.93           N  
ATOM   1500  CA  ARG A  99      10.087  18.175   9.751  1.00  0.93           C  
ATOM   1501  C   ARG A  99      11.344  18.176   8.925  1.00  0.93           C  
ATOM   1502  O   ARG A  99      11.866  17.106   8.609  1.00  0.93           O  
ATOM   1503  CB  ARG A  99       8.917  18.372   8.819  1.00  0.93           C  
ATOM   1504  CG  ARG A  99       8.784  17.266   7.787  1.00  0.93           C  
ATOM   1505  CD  ARG A  99       7.604  17.450   6.971  1.00  0.93           C  
ATOM   1506  NE  ARG A  99       6.437  17.453   7.786  1.00  0.93           N  
ATOM   1507  CZ  ARG A  99       5.709  18.532   8.056  1.00  0.93           C  
ATOM   1508  NH1 ARG A  99       6.059  19.696   7.547  1.00  0.93           N  
ATOM   1509  NH2 ARG A  99       4.655  18.417   8.817  1.00  0.93           N  
ATOM   1510  H   ARG A  99       9.414  19.893  10.824  1.00  0.93           H  
ATOM   1511  HA  ARG A  99       9.990  17.197  10.219  1.00  0.93           H  
ATOM   1512 1HB  ARG A  99       7.995  18.430   9.392  1.00  0.93           H  
ATOM   1513 2HB  ARG A  99       9.032  19.320   8.287  1.00  0.93           H  
ATOM   1514 1HG  ARG A  99       9.658  17.284   7.132  1.00  0.93           H  
ATOM   1515 2HG  ARG A  99       8.722  16.299   8.286  1.00  0.93           H  
ATOM   1516 1HD  ARG A  99       7.663  18.404   6.448  1.00  0.93           H  
ATOM   1517 2HD  ARG A  99       7.518  16.638   6.246  1.00  0.93           H  
ATOM   1518  HE  ARG A  99       6.150  16.579   8.195  1.00  0.93           H  
ATOM   1519 1HH1 ARG A  99       6.882  19.754   6.954  1.00  0.93           H  
ATOM   1520 2HH1 ARG A  99       5.546  20.539   7.757  1.00  0.93           H  
ATOM   1521 1HH2 ARG A  99       4.409  17.518   9.207  1.00  0.93           H  
ATOM   1522 2HH2 ARG A  99       4.086  19.230   8.997  1.00  0.93           H  
ATOM   1523  N   ASN A 100      11.838  19.363   8.562  1.00  0.99           N  
ATOM   1524  CA  ASN A 100      13.044  19.436   7.762  1.00  0.99           C  
ATOM   1525  C   ASN A 100      14.205  18.804   8.508  1.00  0.99           C  
ATOM   1526  O   ASN A 100      14.997  18.072   7.916  1.00  0.99           O  
ATOM   1527  CB  ASN A 100      13.360  20.869   7.382  1.00  0.99           C  
ATOM   1528  CG  ASN A 100      12.447  21.409   6.300  1.00  0.99           C  
ATOM   1529  OD1 ASN A 100      11.782  20.651   5.581  1.00  0.99           O  
ATOM   1530  ND2 ASN A 100      12.428  22.709   6.150  1.00  0.99           N  
ATOM   1531  H   ASN A 100      11.362  20.224   8.831  1.00  0.99           H  
ATOM   1532  HA  ASN A 100      12.888  18.865   6.849  1.00  0.99           H  
ATOM   1533 1HB  ASN A 100      13.255  21.500   8.267  1.00  0.99           H  
ATOM   1534 2HB  ASN A 100      14.394  20.942   7.049  1.00  0.99           H  
ATOM   1535 1HD2 ASN A 100      11.866  23.116   5.431  1.00  0.99           H  
ATOM   1536 2HD2 ASN A 100      12.986  23.288   6.741  1.00  0.99           H  
ATOM   1537  N   ALA A 101      14.288  19.025   9.822  1.00  1.06           N  
ATOM   1538  CA  ALA A 101      15.363  18.410  10.588  1.00  1.06           C  
ATOM   1539  C   ALA A 101      15.275  16.887  10.513  1.00  1.06           C  
ATOM   1540  O   ALA A 101      16.287  16.193  10.344  1.00  1.06           O  
ATOM   1541  CB  ALA A 101      15.290  18.859  12.037  1.00  1.06           C  
ATOM   1542  H   ALA A 101      13.622  19.651  10.281  1.00  1.06           H  
ATOM   1543  HA  ALA A 101      16.314  18.723  10.154  1.00  1.06           H  
ATOM   1544 1HB  ALA A 101      16.107  18.412  12.597  1.00  1.06           H  
ATOM   1545 2HB  ALA A 101      15.364  19.945  12.081  1.00  1.06           H  
ATOM   1546 3HB  ALA A 101      14.344  18.545  12.469  1.00  1.06           H  
ATOM   1547  N   TYR A 102      14.051  16.364  10.592  1.00  1.15           N  
ATOM   1548  CA  TYR A 102      13.869  14.922  10.558  1.00  1.15           C  
ATOM   1549  C   TYR A 102      14.205  14.388   9.175  1.00  1.15           C  
ATOM   1550  O   TYR A 102      14.891  13.371   9.049  1.00  1.15           O  
ATOM   1551  CB  TYR A 102      12.440  14.572  10.965  1.00  1.15           C  
ATOM   1552  CG  TYR A 102      12.172  14.973  12.395  1.00  1.15           C  
ATOM   1553  CD1 TYR A 102      10.884  15.153  12.859  1.00  1.15           C  
ATOM   1554  CD2 TYR A 102      13.247  15.207  13.236  1.00  1.15           C  
ATOM   1555  CE1 TYR A 102      10.682  15.554  14.159  1.00  1.15           C  
ATOM   1556  CE2 TYR A 102      13.040  15.611  14.528  1.00  1.15           C  
ATOM   1557  CZ  TYR A 102      11.769  15.786  14.992  1.00  1.15           C  
ATOM   1558  OH  TYR A 102      11.569  16.198  16.283  1.00  1.15           O  
ATOM   1559  H   TYR A 102      13.250  16.984  10.731  1.00  1.15           H  
ATOM   1560  HA  TYR A 102      14.560  14.466  11.265  1.00  1.15           H  
ATOM   1561 1HB  TYR A 102      11.732  15.092  10.320  1.00  1.15           H  
ATOM   1562 2HB  TYR A 102      12.271  13.502  10.861  1.00  1.15           H  
ATOM   1563  HD1 TYR A 102      10.040  14.981  12.206  1.00  1.15           H  
ATOM   1564  HD2 TYR A 102      14.264  15.078  12.869  1.00  1.15           H  
ATOM   1565  HE1 TYR A 102       9.668  15.701  14.536  1.00  1.15           H  
ATOM   1566  HE2 TYR A 102      13.890  15.798  15.183  1.00  1.15           H  
ATOM   1567  HH  TYR A 102      10.625  16.279  16.449  1.00  1.15           H  
ATOM   1568  N   HIS A 103      13.779  15.114   8.140  1.00  1.28           N  
ATOM   1569  CA  HIS A 103      14.023  14.735   6.757  1.00  1.28           C  
ATOM   1570  C   HIS A 103      15.513  14.640   6.544  1.00  1.28           C  
ATOM   1571  O   HIS A 103      16.001  13.671   5.962  1.00  1.28           O  
ATOM   1572  CB  HIS A 103      13.402  15.733   5.777  1.00  1.28           C  
ATOM   1573  CG  HIS A 103      13.561  15.353   4.326  1.00  1.28           C  
ATOM   1574  ND1 HIS A 103      12.854  14.321   3.754  1.00  1.28           N  
ATOM   1575  CD2 HIS A 103      14.336  15.869   3.342  1.00  1.28           C  
ATOM   1576  CE1 HIS A 103      13.180  14.206   2.481  1.00  1.28           C  
ATOM   1577  NE2 HIS A 103      14.086  15.132   2.195  1.00  1.28           N  
ATOM   1578  H   HIS A 103      13.231  15.950   8.324  1.00  1.28           H  
ATOM   1579  HA  HIS A 103      13.590  13.759   6.556  1.00  1.28           H  
ATOM   1580 1HB  HIS A 103      12.337  15.836   5.994  1.00  1.28           H  
ATOM   1581 2HB  HIS A 103      13.857  16.708   5.923  1.00  1.28           H  
ATOM   1582  HD1 HIS A 103      12.199  13.730   4.226  1.00  1.28           H  
ATOM   1583  HD2 HIS A 103      15.055  16.689   3.322  1.00  1.28           H  
ATOM   1584  HE1 HIS A 103      12.719  13.435   1.860  1.00  1.28           H  
ATOM   1585  N   GLN A 104      16.251  15.638   7.026  1.00  1.44           N  
ATOM   1586  CA  GLN A 104      17.685  15.634   6.852  1.00  1.44           C  
ATOM   1587  C   GLN A 104      18.285  14.398   7.497  1.00  1.44           C  
ATOM   1588  O   GLN A 104      19.151  13.772   6.898  1.00  1.44           O  
ATOM   1589  CB  GLN A 104      18.293  16.900   7.452  1.00  1.44           C  
ATOM   1590  CG  GLN A 104      17.980  18.159   6.663  1.00  1.44           C  
ATOM   1591  CD  GLN A 104      18.412  19.421   7.380  1.00  1.44           C  
ATOM   1592  OE1 GLN A 104      18.671  19.423   8.590  1.00  1.44           O  
ATOM   1593  NE2 GLN A 104      18.488  20.517   6.634  1.00  1.44           N  
ATOM   1594  H   GLN A 104      15.801  16.423   7.498  1.00  1.44           H  
ATOM   1595  HA  GLN A 104      17.907  15.610   5.787  1.00  1.44           H  
ATOM   1596 1HB  GLN A 104      17.908  17.037   8.462  1.00  1.44           H  
ATOM   1597 2HB  GLN A 104      19.373  16.793   7.521  1.00  1.44           H  
ATOM   1598 1HG  GLN A 104      18.518  18.111   5.719  1.00  1.44           H  
ATOM   1599 2HG  GLN A 104      16.918  18.213   6.472  1.00  1.44           H  
ATOM   1600 1HE2 GLN A 104      18.763  21.385   7.047  1.00  1.44           H  
ATOM   1601 2HE2 GLN A 104      18.266  20.474   5.661  1.00  1.44           H  
ATOM   1602  N   LYS A 105      17.801  13.985   8.671  1.00  1.64           N  
ATOM   1603  CA  LYS A 105      18.352  12.770   9.268  1.00  1.64           C  
ATOM   1604  C   LYS A 105      18.079  11.544   8.386  1.00  1.64           C  
ATOM   1605  O   LYS A 105      18.961  10.702   8.169  1.00  1.64           O  
ATOM   1606  CB  LYS A 105      17.794  12.553  10.670  1.00  1.64           C  
ATOM   1607  CG  LYS A 105      18.322  13.521  11.716  1.00  1.64           C  
ATOM   1608  CD  LYS A 105      17.661  13.297  13.083  1.00  1.64           C  
ATOM   1609  CE  LYS A 105      18.119  11.976  13.709  1.00  1.64           C  
ATOM   1610  NZ  LYS A 105      17.596  11.792  15.100  1.00  1.64           N  
ATOM   1611  H   LYS A 105      17.087  14.534   9.157  1.00  1.64           H  
ATOM   1612  HA  LYS A 105      19.425  12.877   9.344  1.00  1.64           H  
ATOM   1613 1HB  LYS A 105      16.718  12.673  10.641  1.00  1.64           H  
ATOM   1614 2HB  LYS A 105      18.009  11.540  11.000  1.00  1.64           H  
ATOM   1615 1HG  LYS A 105      19.400  13.402  11.810  1.00  1.64           H  
ATOM   1616 2HG  LYS A 105      18.114  14.543  11.385  1.00  1.64           H  
ATOM   1617 1HD  LYS A 105      17.916  14.119  13.753  1.00  1.64           H  
ATOM   1618 2HD  LYS A 105      16.577  13.274  12.961  1.00  1.64           H  
ATOM   1619 1HE  LYS A 105      17.770  11.149  13.091  1.00  1.64           H  
ATOM   1620 2HE  LYS A 105      19.208  11.960  13.737  1.00  1.64           H  
ATOM   1621 1HZ  LYS A 105      17.907  10.903  15.489  1.00  1.64           H  
ATOM   1622 2HZ  LYS A 105      17.910  12.529  15.701  1.00  1.64           H  
ATOM   1623 3HZ  LYS A 105      16.576  11.769  15.125  1.00  1.64           H  
ATOM   1624  N   TYR A 106      16.883  11.480   7.795  1.00  1.86           N  
ATOM   1625  CA  TYR A 106      16.550  10.341   6.938  1.00  1.86           C  
ATOM   1626  C   TYR A 106      17.415  10.349   5.681  1.00  1.86           C  
ATOM   1627  O   TYR A 106      17.815   9.294   5.180  1.00  1.86           O  
ATOM   1628  CB  TYR A 106      15.071  10.372   6.515  1.00  1.86           C  
ATOM   1629  CG  TYR A 106      14.054   9.957   7.559  1.00  1.86           C  
ATOM   1630  CD1 TYR A 106      13.299  10.911   8.199  1.00  1.86           C  
ATOM   1631  CD2 TYR A 106      13.843   8.629   7.838  1.00  1.86           C  
ATOM   1632  CE1 TYR A 106      12.360  10.557   9.119  1.00  1.86           C  
ATOM   1633  CE2 TYR A 106      12.889   8.284   8.757  1.00  1.86           C  
ATOM   1634  CZ  TYR A 106      12.162   9.245   9.389  1.00  1.86           C  
ATOM   1635  OH  TYR A 106      11.233   8.894  10.289  1.00  1.86           O  
ATOM   1636  H   TYR A 106      16.190  12.207   7.990  1.00  1.86           H  
ATOM   1637  HA  TYR A 106      16.750   9.420   7.484  1.00  1.86           H  
ATOM   1638 1HB  TYR A 106      14.820  11.383   6.198  1.00  1.86           H  
ATOM   1639 2HB  TYR A 106      14.938   9.730   5.646  1.00  1.86           H  
ATOM   1640  HD1 TYR A 106      13.444  11.942   7.964  1.00  1.86           H  
ATOM   1641  HD2 TYR A 106      14.424   7.859   7.333  1.00  1.86           H  
ATOM   1642  HE1 TYR A 106      11.766  11.317   9.621  1.00  1.86           H  
ATOM   1643  HE2 TYR A 106      12.707   7.253   8.989  1.00  1.86           H  
ATOM   1644  HH  TYR A 106      11.008   9.661  10.831  1.00  1.86           H  
ATOM   1645  N   ARG A 107      17.717  11.547   5.180  1.00  2.09           N  
ATOM   1646  CA  ARG A 107      18.515  11.693   3.977  1.00  2.09           C  
ATOM   1647  C   ARG A 107      19.992  11.434   4.248  1.00  2.09           C  
ATOM   1648  O   ARG A 107      20.654  10.784   3.442  1.00  2.09           O  
ATOM   1649  CB  ARG A 107      18.347  13.091   3.403  1.00  2.09           C  
ATOM   1650  CG  ARG A 107      16.957  13.404   2.846  1.00  2.09           C  
ATOM   1651  CD  ARG A 107      16.649  12.710   1.575  1.00  2.09           C  
ATOM   1652  NE  ARG A 107      17.517  13.127   0.494  1.00  2.09           N  
ATOM   1653  CZ  ARG A 107      17.326  14.228  -0.273  1.00  2.09           C  
ATOM   1654  NH1 ARG A 107      16.301  15.047  -0.069  1.00  2.09           N  
ATOM   1655  NH2 ARG A 107      18.182  14.495  -1.248  1.00  2.09           N  
ATOM   1656  H   ARG A 107      17.339  12.379   5.631  1.00  2.09           H  
ATOM   1657  HA  ARG A 107      18.164  10.970   3.242  1.00  2.09           H  
ATOM   1658 1HB  ARG A 107      18.553  13.819   4.184  1.00  2.09           H  
ATOM   1659 2HB  ARG A 107      19.074  13.250   2.607  1.00  2.09           H  
ATOM   1660 1HG  ARG A 107      16.205  13.099   3.567  1.00  2.09           H  
ATOM   1661 2HG  ARG A 107      16.879  14.475   2.678  1.00  2.09           H  
ATOM   1662 1HD  ARG A 107      16.769  11.636   1.715  1.00  2.09           H  
ATOM   1663 2HD  ARG A 107      15.624  12.918   1.286  1.00  2.09           H  
ATOM   1664  HE  ARG A 107      18.315  12.546   0.285  1.00  2.09           H  
ATOM   1665 1HH1 ARG A 107      15.615  14.889   0.687  1.00  2.09           H  
ATOM   1666 2HH1 ARG A 107      16.189  15.857  -0.658  1.00  2.09           H  
ATOM   1667 1HH2 ARG A 107      18.967  13.882  -1.414  1.00  2.09           H  
ATOM   1668 2HH2 ARG A 107      18.050  15.313  -1.824  1.00  2.09           H  
ATOM   1669  N   MET A 108      20.505  11.852   5.412  1.00  2.30           N  
ATOM   1670  CA  MET A 108      21.917  11.657   5.746  1.00  2.30           C  
ATOM   1671  C   MET A 108      22.260  10.179   5.840  1.00  2.30           C  
ATOM   1672  O   MET A 108      23.356   9.761   5.434  1.00  2.30           O  
ATOM   1673  CB  MET A 108      22.294  12.415   7.019  1.00  2.30           C  
ATOM   1674  CG  MET A 108      22.380  13.946   6.828  1.00  2.30           C  
ATOM   1675  SD  MET A 108      23.033  14.830   8.261  1.00  2.30           S  
ATOM   1676  CE  MET A 108      21.659  14.735   9.399  1.00  2.30           C  
ATOM   1677  H   MET A 108      19.915  12.370   6.057  1.00  2.30           H  
ATOM   1678  HA  MET A 108      22.513  12.081   4.944  1.00  2.30           H  
ATOM   1679 1HB  MET A 108      21.539  12.223   7.786  1.00  2.30           H  
ATOM   1680 2HB  MET A 108      23.250  12.055   7.397  1.00  2.30           H  
ATOM   1681 1HG  MET A 108      23.036  14.147   5.983  1.00  2.30           H  
ATOM   1682 2HG  MET A 108      21.415  14.355   6.588  1.00  2.30           H  
ATOM   1683 1HE  MET A 108      21.915  15.248  10.324  1.00  2.30           H  
ATOM   1684 2HE  MET A 108      20.781  15.202   8.955  1.00  2.30           H  
ATOM   1685 3HE  MET A 108      21.454  13.694   9.612  1.00  2.30           H  
ATOM   1686  N   TRP A 109      21.293   9.359   6.267  1.00  2.47           N  
ATOM   1687  CA  TRP A 109      21.505   7.915   6.319  1.00  2.47           C  
ATOM   1688  C   TRP A 109      21.786   7.300   4.943  1.00  2.47           C  
ATOM   1689  O   TRP A 109      22.337   6.206   4.863  1.00  2.47           O  
ATOM   1690  CB  TRP A 109      20.318   7.172   6.946  1.00  2.47           C  
ATOM   1691  CG  TRP A 109      20.284   7.189   8.441  1.00  2.47           C  
ATOM   1692  CD1 TRP A 109      19.398   7.807   9.262  1.00  2.47           C  
ATOM   1693  CD2 TRP A 109      21.226   6.520   9.303  1.00  2.47           C  
ATOM   1694  NE1 TRP A 109      19.728   7.563  10.582  1.00  2.47           N  
ATOM   1695  CE2 TRP A 109      20.841   6.784  10.617  1.00  2.47           C  
ATOM   1696  CE3 TRP A 109      22.354   5.726   9.066  1.00  2.47           C  
ATOM   1697  CZ2 TRP A 109      21.542   6.291  11.692  1.00  2.47           C  
ATOM   1698  CZ3 TRP A 109      23.057   5.232  10.150  1.00  2.47           C  
ATOM   1699  CH2 TRP A 109      22.658   5.511  11.429  1.00  2.47           C  
ATOM   1700  H   TRP A 109      20.414   9.754   6.615  1.00  2.47           H  
ATOM   1701  HA  TRP A 109      22.374   7.732   6.950  1.00  2.47           H  
ATOM   1702 1HB  TRP A 109      19.389   7.625   6.587  1.00  2.47           H  
ATOM   1703 2HB  TRP A 109      20.322   6.137   6.612  1.00  2.47           H  
ATOM   1704  HD1 TRP A 109      18.558   8.398   8.922  1.00  2.47           H  
ATOM   1705  HE1 TRP A 109      19.245   7.895  11.409  1.00  2.47           H  
ATOM   1706  HE3 TRP A 109      22.673   5.505   8.049  1.00  2.47           H  
ATOM   1707  HZ2 TRP A 109      21.246   6.495  12.720  1.00  2.47           H  
ATOM   1708  HZ3 TRP A 109      23.935   4.611   9.965  1.00  2.47           H  
ATOM   1709  HH2 TRP A 109      23.229   5.104  12.264  1.00  2.47           H  
ATOM   1710  N   ASN A 110      21.357   7.954   3.861  1.00  2.56           N  
ATOM   1711  CA  ASN A 110      21.579   7.462   2.500  1.00  2.56           C  
ATOM   1712  C   ASN A 110      22.710   8.232   1.813  1.00  2.56           C  
ATOM   1713  O   ASN A 110      23.585   7.655   1.138  1.00  2.56           O  
ATOM   1714  CB  ASN A 110      20.306   7.581   1.695  1.00  2.56           C  
ATOM   1715  CG  ASN A 110      20.444   7.029   0.298  1.00  2.56           C  
ATOM   1716  OD1 ASN A 110      20.791   5.859   0.108  1.00  2.56           O  
ATOM   1717  ND2 ASN A 110      20.171   7.851  -0.683  1.00  2.56           N  
ATOM   1718  H   ASN A 110      20.905   8.858   3.971  1.00  2.56           H  
ATOM   1719  HA  ASN A 110      21.877   6.415   2.547  1.00  2.56           H  
ATOM   1720 1HB  ASN A 110      19.505   7.066   2.215  1.00  2.56           H  
ATOM   1721 2HB  ASN A 110      20.022   8.634   1.632  1.00  2.56           H  
ATOM   1722 1HD2 ASN A 110      20.245   7.544  -1.632  1.00  2.56           H  
ATOM   1723 2HD2 ASN A 110      19.895   8.791  -0.481  1.00  2.56           H  
ATOM   1724  N   LYS A 111      22.647   9.554   1.965  1.00  2.56           N  
ATOM   1725  CA  LYS A 111      23.560  10.499   1.358  1.00  2.56           C  
ATOM   1726  C   LYS A 111      24.997  10.258   1.755  1.00  2.56           C  
ATOM   1727  O   LYS A 111      25.892  10.379   0.919  1.00  2.56           O  
ATOM   1728  CB  LYS A 111      23.164  11.925   1.720  1.00  2.56           C  
ATOM   1729  CG  LYS A 111      24.024  13.005   1.082  1.00  2.56           C  
ATOM   1730  CD  LYS A 111      23.517  14.403   1.428  1.00  2.56           C  
ATOM   1731  CE  LYS A 111      24.408  15.478   0.812  1.00  2.56           C  
ATOM   1732  NZ  LYS A 111      23.932  16.850   1.138  1.00  2.56           N  
ATOM   1733  H   LYS A 111      21.912   9.935   2.546  1.00  2.56           H  
ATOM   1734  HA  LYS A 111      23.490  10.390   0.276  1.00  2.56           H  
ATOM   1735 1HB  LYS A 111      22.123  12.097   1.442  1.00  2.56           H  
ATOM   1736 2HB  LYS A 111      23.235  12.047   2.791  1.00  2.56           H  
ATOM   1737 1HG  LYS A 111      25.051  12.902   1.440  1.00  2.56           H  
ATOM   1738 2HG  LYS A 111      24.022  12.880   0.000  1.00  2.56           H  
ATOM   1739 1HD  LYS A 111      22.499  14.524   1.055  1.00  2.56           H  
ATOM   1740 2HD  LYS A 111      23.505  14.525   2.513  1.00  2.56           H  
ATOM   1741 1HE  LYS A 111      25.424  15.356   1.188  1.00  2.56           H  
ATOM   1742 2HE  LYS A 111      24.417  15.355  -0.271  1.00  2.56           H  
ATOM   1743 1HZ  LYS A 111      24.546  17.530   0.713  1.00  2.56           H  
ATOM   1744 2HZ  LYS A 111      22.994  16.974   0.783  1.00  2.56           H  
ATOM   1745 3HZ  LYS A 111      23.932  16.977   2.140  1.00  2.56           H  
ATOM   1746  N   THR A 112      25.245   9.916   3.022  1.00  2.49           N  
ATOM   1747  CA  THR A 112      26.616   9.719   3.457  1.00  2.49           C  
ATOM   1748  C   THR A 112      27.308   8.636   2.643  1.00  2.49           C  
ATOM   1749  O   THR A 112      28.394   8.845   2.108  1.00  2.49           O  
ATOM   1750  CB  THR A 112      26.656   9.290   4.931  1.00  2.49           C  
ATOM   1751  OG1 THR A 112      26.068  10.309   5.747  1.00  2.49           O  
ATOM   1752  CG2 THR A 112      28.097   9.047   5.357  1.00  2.49           C  
ATOM   1753  H   THR A 112      24.491   9.827   3.708  1.00  2.49           H  
ATOM   1754  HA  THR A 112      27.162  10.654   3.332  1.00  2.49           H  
ATOM   1755  HB  THR A 112      26.083   8.370   5.058  1.00  2.49           H  
ATOM   1756  HG1 THR A 112      25.086  10.259   5.643  1.00  2.49           H  
ATOM   1757 1HG2 THR A 112      28.121   8.739   6.400  1.00  2.49           H  
ATOM   1758 2HG2 THR A 112      28.528   8.264   4.737  1.00  2.49           H  
ATOM   1759 3HG2 THR A 112      28.672   9.963   5.235  1.00  2.49           H  
ATOM   1760  N   ARG A 113      26.667   7.479   2.526  1.00  2.39           N  
ATOM   1761  CA  ARG A 113      27.262   6.362   1.812  1.00  2.39           C  
ATOM   1762  C   ARG A 113      27.360   6.663   0.323  1.00  2.39           C  
ATOM   1763  O   ARG A 113      28.356   6.320  -0.321  1.00  2.39           O  
ATOM   1764  CB  ARG A 113      26.466   5.111   2.060  1.00  2.39           C  
ATOM   1765  CG  ARG A 113      26.537   4.624   3.488  1.00  2.39           C  
ATOM   1766  CD  ARG A 113      25.983   3.253   3.690  1.00  2.39           C  
ATOM   1767  NE  ARG A 113      24.610   3.171   3.244  1.00  2.39           N  
ATOM   1768  CZ  ARG A 113      23.575   3.610   3.966  1.00  2.39           C  
ATOM   1769  NH1 ARG A 113      23.828   4.179   5.123  1.00  2.39           N  
ATOM   1770  NH2 ARG A 113      22.310   3.516   3.546  1.00  2.39           N  
ATOM   1771  H   ARG A 113      25.758   7.372   2.958  1.00  2.39           H  
ATOM   1772  HA  ARG A 113      28.267   6.204   2.198  1.00  2.39           H  
ATOM   1773 1HB  ARG A 113      25.419   5.275   1.796  1.00  2.39           H  
ATOM   1774 2HB  ARG A 113      26.863   4.316   1.443  1.00  2.39           H  
ATOM   1775 1HG  ARG A 113      27.581   4.608   3.809  1.00  2.39           H  
ATOM   1776 2HG  ARG A 113      25.976   5.312   4.123  1.00  2.39           H  
ATOM   1777 1HD  ARG A 113      26.576   2.526   3.134  1.00  2.39           H  
ATOM   1778 2HD  ARG A 113      26.006   3.009   4.747  1.00  2.39           H  
ATOM   1779  HE  ARG A 113      24.444   2.697   2.362  1.00  2.39           H  
ATOM   1780 1HH1 ARG A 113      24.778   4.272   5.445  1.00  2.39           H  
ATOM   1781 2HH1 ARG A 113      23.061   4.603   5.645  1.00  2.39           H  
ATOM   1782 1HH2 ARG A 113      22.045   3.113   2.629  1.00  2.39           H  
ATOM   1783 2HH2 ARG A 113      21.573   3.858   4.146  1.00  2.39           H  
ATOM   1784  N   THR A 114      26.345   7.352  -0.219  1.00  2.27           N  
ATOM   1785  CA  THR A 114      26.348   7.704  -1.632  1.00  2.27           C  
ATOM   1786  C   THR A 114      27.529   8.639  -1.904  1.00  2.27           C  
ATOM   1787  O   THR A 114      28.227   8.499  -2.911  1.00  2.27           O  
ATOM   1788  CB  THR A 114      25.045   8.400  -2.063  1.00  2.27           C  
ATOM   1789  OG1 THR A 114      23.907   7.541  -1.817  1.00  2.27           O  
ATOM   1790  CG2 THR A 114      25.120   8.696  -3.559  1.00  2.27           C  
ATOM   1791  H   THR A 114      25.534   7.606   0.349  1.00  2.27           H  
ATOM   1792  HA  THR A 114      26.479   6.798  -2.224  1.00  2.27           H  
ATOM   1793  HB  THR A 114      24.922   9.327  -1.507  1.00  2.27           H  
ATOM   1794  HG1 THR A 114      23.819   7.408  -0.843  1.00  2.27           H  
ATOM   1795 1HG2 THR A 114      24.204   9.190  -3.877  1.00  2.27           H  
ATOM   1796 2HG2 THR A 114      25.973   9.347  -3.756  1.00  2.27           H  
ATOM   1797 3HG2 THR A 114      25.241   7.762  -4.112  1.00  2.27           H  
ATOM   1798  N   THR A 115      27.747   9.592  -0.995  1.00  2.15           N  
ATOM   1799  CA  THR A 115      28.834  10.548  -1.096  1.00  2.15           C  
ATOM   1800  C   THR A 115      30.165   9.827  -1.074  1.00  2.15           C  
ATOM   1801  O   THR A 115      31.037  10.116  -1.887  1.00  2.15           O  
ATOM   1802  CB  THR A 115      28.803  11.556   0.062  1.00  2.15           C  
ATOM   1803  OG1 THR A 115      27.576  12.291   0.018  1.00  2.15           O  
ATOM   1804  CG2 THR A 115      29.988  12.497  -0.043  1.00  2.15           C  
ATOM   1805  H   THR A 115      27.122   9.670  -0.200  1.00  2.15           H  
ATOM   1806  HA  THR A 115      28.745  11.085  -2.038  1.00  2.15           H  
ATOM   1807  HB  THR A 115      28.857  11.025   1.005  1.00  2.15           H  
ATOM   1808  HG1 THR A 115      26.845  11.653   0.168  1.00  2.15           H  
ATOM   1809 1HG2 THR A 115      29.960  13.203   0.784  1.00  2.15           H  
ATOM   1810 2HG2 THR A 115      30.913  11.920   0.001  1.00  2.15           H  
ATOM   1811 3HG2 THR A 115      29.941  13.038  -0.987  1.00  2.15           H  
ATOM   1812  N   LEU A 116      30.319   8.873  -0.164  1.00  2.04           N  
ATOM   1813  CA  LEU A 116      31.551   8.111  -0.063  1.00  2.04           C  
ATOM   1814  C   LEU A 116      31.792   7.321  -1.346  1.00  2.04           C  
ATOM   1815  O   LEU A 116      32.933   7.206  -1.810  1.00  2.04           O  
ATOM   1816  CB  LEU A 116      31.465   7.241   1.171  1.00  2.04           C  
ATOM   1817  CG  LEU A 116      31.511   8.071   2.465  1.00  2.04           C  
ATOM   1818  CD1 LEU A 116      31.185   7.210   3.635  1.00  2.04           C  
ATOM   1819  CD2 LEU A 116      32.897   8.685   2.605  1.00  2.04           C  
ATOM   1820  H   LEU A 116      29.564   8.693   0.502  1.00  2.04           H  
ATOM   1821  HA  LEU A 116      32.376   8.807   0.069  1.00  2.04           H  
ATOM   1822 1HB  LEU A 116      30.530   6.688   1.149  1.00  2.04           H  
ATOM   1823 2HB  LEU A 116      32.284   6.546   1.167  1.00  2.04           H  
ATOM   1824  HG  LEU A 116      30.781   8.866   2.412  1.00  2.04           H  
ATOM   1825 1HD1 LEU A 116      31.217   7.804   4.546  1.00  2.04           H  
ATOM   1826 2HD1 LEU A 116      30.191   6.789   3.510  1.00  2.04           H  
ATOM   1827 3HD1 LEU A 116      31.894   6.436   3.689  1.00  2.04           H  
ATOM   1828 1HD2 LEU A 116      32.939   9.285   3.515  1.00  2.04           H  
ATOM   1829 2HD2 LEU A 116      33.635   7.898   2.660  1.00  2.04           H  
ATOM   1830 3HD2 LEU A 116      33.104   9.318   1.742  1.00  2.04           H  
ATOM   1831  N   LEU A 117      30.721   6.799  -1.943  1.00  1.95           N  
ATOM   1832  CA  LEU A 117      30.841   6.141  -3.230  1.00  1.95           C  
ATOM   1833  C   LEU A 117      31.397   7.146  -4.234  1.00  1.95           C  
ATOM   1834  O   LEU A 117      32.348   6.838  -4.953  1.00  1.95           O  
ATOM   1835  CB  LEU A 117      29.512   5.561  -3.718  1.00  1.95           C  
ATOM   1836  CG  LEU A 117      29.616   4.790  -5.019  1.00  1.95           C  
ATOM   1837  CD1 LEU A 117      28.545   3.775  -5.090  1.00  1.95           C  
ATOM   1838  CD2 LEU A 117      29.532   5.774  -6.164  1.00  1.95           C  
ATOM   1839  H   LEU A 117      29.807   6.862  -1.495  1.00  1.95           H  
ATOM   1840  HA  LEU A 117      31.549   5.321  -3.137  1.00  1.95           H  
ATOM   1841 1HB  LEU A 117      29.108   4.899  -2.951  1.00  1.95           H  
ATOM   1842 2HB  LEU A 117      28.809   6.365  -3.875  1.00  1.95           H  
ATOM   1843  HG  LEU A 117      30.529   4.282  -5.057  1.00  1.95           H  
ATOM   1844 1HD1 LEU A 117      28.616   3.216  -6.013  1.00  1.95           H  
ATOM   1845 2HD1 LEU A 117      28.651   3.092  -4.256  1.00  1.95           H  
ATOM   1846 3HD1 LEU A 117      27.601   4.275  -5.044  1.00  1.95           H  
ATOM   1847 1HD2 LEU A 117      29.605   5.263  -7.104  1.00  1.95           H  
ATOM   1848 2HD2 LEU A 117      28.593   6.301  -6.112  1.00  1.95           H  
ATOM   1849 3HD2 LEU A 117      30.336   6.480  -6.088  1.00  1.95           H  
ATOM   1850  N   ALA A 118      30.803   8.352  -4.282  1.00  1.86           N  
ATOM   1851  CA  ALA A 118      31.240   9.400  -5.202  1.00  1.86           C  
ATOM   1852  C   ALA A 118      32.708   9.761  -4.971  1.00  1.86           C  
ATOM   1853  O   ALA A 118      33.443  10.012  -5.929  1.00  1.86           O  
ATOM   1854  CB  ALA A 118      30.375  10.638  -5.047  1.00  1.86           C  
ATOM   1855  H   ALA A 118      30.009   8.533  -3.666  1.00  1.86           H  
ATOM   1856  HA  ALA A 118      31.135   9.021  -6.217  1.00  1.86           H  
ATOM   1857 1HB  ALA A 118      30.696  11.393  -5.762  1.00  1.86           H  
ATOM   1858 2HB  ALA A 118      29.334  10.374  -5.232  1.00  1.86           H  
ATOM   1859 3HB  ALA A 118      30.470  11.034  -4.049  1.00  1.86           H  
ATOM   1860  N   VAL A 119      33.155   9.753  -3.707  1.00  1.79           N  
ATOM   1861  CA  VAL A 119      34.560  10.023  -3.415  1.00  1.79           C  
ATOM   1862  C   VAL A 119      35.379   8.944  -4.084  1.00  1.79           C  
ATOM   1863  O   VAL A 119      36.358   9.232  -4.773  1.00  1.79           O  
ATOM   1864  CB  VAL A 119      34.856  10.009  -1.894  1.00  1.79           C  
ATOM   1865  CG1 VAL A 119      36.369  10.068  -1.644  1.00  1.79           C  
ATOM   1866  CG2 VAL A 119      34.178  11.191  -1.225  1.00  1.79           C  
ATOM   1867  H   VAL A 119      32.495   9.581  -2.950  1.00  1.79           H  
ATOM   1868  HA  VAL A 119      34.833  10.993  -3.828  1.00  1.79           H  
ATOM   1869  HB  VAL A 119      34.486   9.087  -1.468  1.00  1.79           H  
ATOM   1870 1HG1 VAL A 119      36.567  10.048  -0.574  1.00  1.79           H  
ATOM   1871 2HG1 VAL A 119      36.856   9.213  -2.117  1.00  1.79           H  
ATOM   1872 3HG1 VAL A 119      36.754  10.986  -2.063  1.00  1.79           H  
ATOM   1873 1HG2 VAL A 119      34.380  11.169  -0.154  1.00  1.79           H  
ATOM   1874 2HG2 VAL A 119      34.564  12.116  -1.649  1.00  1.79           H  
ATOM   1875 3HG2 VAL A 119      33.118  11.142  -1.387  1.00  1.79           H  
ATOM   1876  N   GLY A 120      34.931   7.700  -3.935  1.00  1.73           N  
ATOM   1877  CA  GLY A 120      35.579   6.570  -4.560  1.00  1.73           C  
ATOM   1878  C   GLY A 120      35.670   6.770  -6.056  1.00  1.73           C  
ATOM   1879  O   GLY A 120      36.753   6.657  -6.626  1.00  1.73           O  
ATOM   1880  H   GLY A 120      34.113   7.536  -3.346  1.00  1.73           H  
ATOM   1881 1HA  GLY A 120      36.580   6.470  -4.164  1.00  1.73           H  
ATOM   1882 2HA  GLY A 120      35.028   5.657  -4.337  1.00  1.73           H  
ATOM   1883  N   VAL A 121      34.560   7.139  -6.692  1.00  1.70           N  
ATOM   1884  CA  VAL A 121      34.590   7.325  -8.133  1.00  1.70           C  
ATOM   1885  C   VAL A 121      35.587   8.385  -8.527  1.00  1.70           C  
ATOM   1886  O   VAL A 121      36.380   8.167  -9.437  1.00  1.70           O  
ATOM   1887  CB  VAL A 121      33.217   7.743  -8.680  1.00  1.70           C  
ATOM   1888  CG1 VAL A 121      33.344   8.140 -10.141  1.00  1.70           C  
ATOM   1889  CG2 VAL A 121      32.277   6.617  -8.545  1.00  1.70           C  
ATOM   1890  H   VAL A 121      33.696   7.239  -6.160  1.00  1.70           H  
ATOM   1891  HA  VAL A 121      34.880   6.382  -8.595  1.00  1.70           H  
ATOM   1892  HB  VAL A 121      32.854   8.605  -8.120  1.00  1.70           H  
ATOM   1893 1HG1 VAL A 121      32.370   8.443 -10.525  1.00  1.70           H  
ATOM   1894 2HG1 VAL A 121      34.038   8.970 -10.224  1.00  1.70           H  
ATOM   1895 3HG1 VAL A 121      33.713   7.296 -10.719  1.00  1.70           H  
ATOM   1896 1HG2 VAL A 121      31.295   6.898  -8.922  1.00  1.70           H  
ATOM   1897 2HG2 VAL A 121      32.659   5.780  -9.116  1.00  1.70           H  
ATOM   1898 3HG2 VAL A 121      32.205   6.353  -7.496  1.00  1.70           H  
ATOM   1899  N   LEU A 122      35.593   9.520  -7.841  1.00  1.71           N  
ATOM   1900  CA  LEU A 122      36.533  10.554  -8.222  1.00  1.71           C  
ATOM   1901  C   LEU A 122      37.975  10.111  -8.042  1.00  1.71           C  
ATOM   1902  O   LEU A 122      38.795  10.296  -8.942  1.00  1.71           O  
ATOM   1903  CB  LEU A 122      36.262  11.803  -7.401  1.00  1.71           C  
ATOM   1904  CG  LEU A 122      34.958  12.501  -7.744  1.00  1.71           C  
ATOM   1905  CD1 LEU A 122      34.690  13.594  -6.732  1.00  1.71           C  
ATOM   1906  CD2 LEU A 122      35.059  13.055  -9.161  1.00  1.71           C  
ATOM   1907  H   LEU A 122      34.930   9.667  -7.076  1.00  1.71           H  
ATOM   1908  HA  LEU A 122      36.377  10.784  -9.273  1.00  1.71           H  
ATOM   1909 1HB  LEU A 122      36.218  11.514  -6.348  1.00  1.71           H  
ATOM   1910 2HB  LEU A 122      37.081  12.506  -7.537  1.00  1.71           H  
ATOM   1911  HG  LEU A 122      34.135  11.785  -7.693  1.00  1.71           H  
ATOM   1912 1HD1 LEU A 122      33.750  14.089  -6.973  1.00  1.71           H  
ATOM   1913 2HD1 LEU A 122      34.623  13.150  -5.736  1.00  1.71           H  
ATOM   1914 3HD1 LEU A 122      35.501  14.318  -6.757  1.00  1.71           H  
ATOM   1915 1HD2 LEU A 122      34.125  13.551  -9.425  1.00  1.71           H  
ATOM   1916 2HD2 LEU A 122      35.880  13.770  -9.218  1.00  1.71           H  
ATOM   1917 3HD2 LEU A 122      35.242  12.240  -9.850  1.00  1.71           H  
ATOM   1918  N   PHE A 123      38.284   9.437  -6.935  1.00  1.76           N  
ATOM   1919  CA  PHE A 123      39.651   8.978  -6.726  1.00  1.76           C  
ATOM   1920  C   PHE A 123      40.043   7.961  -7.774  1.00  1.76           C  
ATOM   1921  O   PHE A 123      41.135   8.055  -8.333  1.00  1.76           O  
ATOM   1922  CB  PHE A 123      39.819   8.425  -5.318  1.00  1.76           C  
ATOM   1923  CG  PHE A 123      40.123   9.486  -4.274  1.00  1.76           C  
ATOM   1924  CD1 PHE A 123      39.204  10.450  -3.904  1.00  1.76           C  
ATOM   1925  CD2 PHE A 123      41.332   9.474  -3.625  1.00  1.76           C  
ATOM   1926  CE1 PHE A 123      39.503  11.379  -2.922  1.00  1.76           C  
ATOM   1927  CE2 PHE A 123      41.617  10.391  -2.633  1.00  1.76           C  
ATOM   1928  CZ  PHE A 123      40.708  11.344  -2.291  1.00  1.76           C  
ATOM   1929  H   PHE A 123      37.573   9.269  -6.221  1.00  1.76           H  
ATOM   1930  HA  PHE A 123      40.316   9.837  -6.825  1.00  1.76           H  
ATOM   1931 1HB  PHE A 123      38.901   7.908  -5.025  1.00  1.76           H  
ATOM   1932 2HB  PHE A 123      40.624   7.689  -5.309  1.00  1.76           H  
ATOM   1933  HD1 PHE A 123      38.244  10.485  -4.395  1.00  1.76           H  
ATOM   1934  HD2 PHE A 123      42.066   8.713  -3.890  1.00  1.76           H  
ATOM   1935  HE1 PHE A 123      38.774  12.139  -2.650  1.00  1.76           H  
ATOM   1936  HE2 PHE A 123      42.567  10.350  -2.120  1.00  1.76           H  
ATOM   1937  HZ  PHE A 123      40.939  12.069  -1.516  1.00  1.76           H  
ATOM   1938  N   HIS A 124      39.134   7.052  -8.124  1.00  1.85           N  
ATOM   1939  CA  HIS A 124      39.431   6.069  -9.148  1.00  1.85           C  
ATOM   1940  C   HIS A 124      39.524   6.690 -10.537  1.00  1.85           C  
ATOM   1941  O   HIS A 124      40.329   6.240 -11.348  1.00  1.85           O  
ATOM   1942  CB  HIS A 124      38.446   4.912  -9.163  1.00  1.85           C  
ATOM   1943  CG  HIS A 124      38.655   3.872  -8.166  1.00  1.85           C  
ATOM   1944  ND1 HIS A 124      38.274   3.979  -6.853  1.00  1.85           N  
ATOM   1945  CD2 HIS A 124      39.202   2.656  -8.303  1.00  1.85           C  
ATOM   1946  CE1 HIS A 124      38.583   2.862  -6.227  1.00  1.85           C  
ATOM   1947  NE2 HIS A 124      39.142   2.052  -7.092  1.00  1.85           N  
ATOM   1948  H   HIS A 124      38.232   7.025  -7.649  1.00  1.85           H  
ATOM   1949  HA  HIS A 124      40.399   5.632  -8.932  1.00  1.85           H  
ATOM   1950 1HB  HIS A 124      37.435   5.294  -9.037  1.00  1.85           H  
ATOM   1951 2HB  HIS A 124      38.529   4.445 -10.108  1.00  1.85           H  
ATOM   1952  HD2 HIS A 124      39.609   2.218  -9.213  1.00  1.85           H  
ATOM   1953  HE1 HIS A 124      38.409   2.629  -5.185  1.00  1.85           H  
ATOM   1954  HE2 HIS A 124      39.481   1.103  -6.888  1.00  1.85           H  
ATOM   1955  N   LEU A 125      38.724   7.718 -10.838  1.00  1.99           N  
ATOM   1956  CA  LEU A 125      38.855   8.355 -12.144  1.00  1.99           C  
ATOM   1957  C   LEU A 125      40.225   8.978 -12.252  1.00  1.99           C  
ATOM   1958  O   LEU A 125      40.916   8.790 -13.255  1.00  1.99           O  
ATOM   1959  CB  LEU A 125      37.805   9.448 -12.351  1.00  1.99           C  
ATOM   1960  CG  LEU A 125      36.369   8.998 -12.575  1.00  1.99           C  
ATOM   1961  CD1 LEU A 125      35.456  10.198 -12.525  1.00  1.99           C  
ATOM   1962  CD2 LEU A 125      36.274   8.328 -13.915  1.00  1.99           C  
ATOM   1963  H   LEU A 125      38.031   8.051 -10.173  1.00  1.99           H  
ATOM   1964  HA  LEU A 125      38.748   7.605 -12.922  1.00  1.99           H  
ATOM   1965 1HB  LEU A 125      37.814  10.098 -11.476  1.00  1.99           H  
ATOM   1966 2HB  LEU A 125      38.099  10.025 -13.201  1.00  1.99           H  
ATOM   1967  HG  LEU A 125      36.077   8.310 -11.809  1.00  1.99           H  
ATOM   1968 1HD1 LEU A 125      34.426   9.881 -12.687  1.00  1.99           H  
ATOM   1969 2HD1 LEU A 125      35.541  10.668 -11.555  1.00  1.99           H  
ATOM   1970 3HD1 LEU A 125      35.747  10.904 -13.298  1.00  1.99           H  
ATOM   1971 1HD2 LEU A 125      35.249   7.999 -14.087  1.00  1.99           H  
ATOM   1972 2HD2 LEU A 125      36.568   9.033 -14.691  1.00  1.99           H  
ATOM   1973 3HD2 LEU A 125      36.938   7.478 -13.935  1.00  1.99           H  
ATOM   1974  N   PHE A 126      40.668   9.629 -11.173  1.00  2.18           N  
ATOM   1975  CA  PHE A 126      41.980  10.235 -11.186  1.00  2.18           C  
ATOM   1976  C   PHE A 126      43.059   9.161 -11.123  1.00  2.18           C  
ATOM   1977  O   PHE A 126      44.143   9.343 -11.692  1.00  2.18           O  
ATOM   1978  CB  PHE A 126      42.148  11.229 -10.043  1.00  2.18           C  
ATOM   1979  CG  PHE A 126      41.397  12.531 -10.197  1.00  2.18           C  
ATOM   1980  CD1 PHE A 126      40.351  12.851  -9.353  1.00  2.18           C  
ATOM   1981  CD2 PHE A 126      41.744  13.436 -11.181  1.00  2.18           C  
ATOM   1982  CE1 PHE A 126      39.654  14.027  -9.487  1.00  2.18           C  
ATOM   1983  CE2 PHE A 126      41.054  14.625 -11.323  1.00  2.18           C  
ATOM   1984  CZ  PHE A 126      40.003  14.919 -10.476  1.00  2.18           C  
ATOM   1985  H   PHE A 126      40.064   9.740 -10.355  1.00  2.18           H  
ATOM   1986  HA  PHE A 126      42.100  10.775 -12.121  1.00  2.18           H  
ATOM   1987 1HB  PHE A 126      41.806  10.753  -9.123  1.00  2.18           H  
ATOM   1988 2HB  PHE A 126      43.198  11.464  -9.936  1.00  2.18           H  
ATOM   1989  HD1 PHE A 126      40.084  12.159  -8.566  1.00  2.18           H  
ATOM   1990  HD2 PHE A 126      42.570  13.203 -11.851  1.00  2.18           H  
ATOM   1991  HE1 PHE A 126      38.832  14.252  -8.809  1.00  2.18           H  
ATOM   1992  HE2 PHE A 126      41.337  15.330 -12.106  1.00  2.18           H  
ATOM   1993  HZ  PHE A 126      39.456  15.855 -10.587  1.00  2.18           H  
ATOM   1994  N   TYR A 127      42.778   8.016 -10.469  1.00  2.38           N  
ATOM   1995  CA  TYR A 127      43.776   6.962 -10.448  1.00  2.38           C  
ATOM   1996  C   TYR A 127      43.942   6.448 -11.861  1.00  2.38           C  
ATOM   1997  O   TYR A 127      45.050   6.322 -12.343  1.00  2.38           O  
ATOM   1998  CB  TYR A 127      43.398   5.725  -9.600  1.00  2.38           C  
ATOM   1999  CG  TYR A 127      43.322   5.821  -8.046  1.00  2.38           C  
ATOM   2000  CD1 TYR A 127      43.853   6.880  -7.341  1.00  2.38           C  
ATOM   2001  CD2 TYR A 127      42.741   4.757  -7.336  1.00  2.38           C  
ATOM   2002  CE1 TYR A 127      43.811   6.876  -5.958  1.00  2.38           C  
ATOM   2003  CE2 TYR A 127      42.709   4.767  -5.954  1.00  2.38           C  
ATOM   2004  CZ  TYR A 127      43.249   5.832  -5.277  1.00  2.38           C  
ATOM   2005  OH  TYR A 127      43.259   5.870  -3.910  1.00  2.38           O  
ATOM   2006  H   TYR A 127      41.902   7.900  -9.972  1.00  2.38           H  
ATOM   2007  HA  TYR A 127      44.722   7.376 -10.126  1.00  2.38           H  
ATOM   2008 1HB  TYR A 127      42.443   5.352  -9.953  1.00  2.38           H  
ATOM   2009 2HB  TYR A 127      44.118   4.949  -9.832  1.00  2.38           H  
ATOM   2010  HD1 TYR A 127      44.306   7.712  -7.869  1.00  2.38           H  
ATOM   2011  HD2 TYR A 127      42.324   3.907  -7.876  1.00  2.38           H  
ATOM   2012  HE1 TYR A 127      44.231   7.691  -5.395  1.00  2.38           H  
ATOM   2013  HE2 TYR A 127      42.266   3.932  -5.409  1.00  2.38           H  
ATOM   2014  HH  TYR A 127      43.604   5.022  -3.560  1.00  2.38           H  
ATOM   2015  N   LEU A 128      42.841   6.274 -12.582  1.00  2.58           N  
ATOM   2016  CA  LEU A 128      42.899   5.722 -13.923  1.00  2.58           C  
ATOM   2017  C   LEU A 128      43.674   6.660 -14.813  1.00  2.58           C  
ATOM   2018  O   LEU A 128      44.572   6.230 -15.537  1.00  2.58           O  
ATOM   2019  CB  LEU A 128      41.500   5.510 -14.501  1.00  2.58           C  
ATOM   2020  CG  LEU A 128      41.420   4.725 -15.838  1.00  2.58           C  
ATOM   2021  CD1 LEU A 128      41.872   5.614 -16.982  1.00  2.58           C  
ATOM   2022  CD2 LEU A 128      42.272   3.446 -15.744  1.00  2.58           C  
ATOM   2023  H   LEU A 128      41.933   6.446 -12.161  1.00  2.58           H  
ATOM   2024  HA  LEU A 128      43.414   4.766 -13.887  1.00  2.58           H  
ATOM   2025 1HB  LEU A 128      40.892   4.992 -13.768  1.00  2.58           H  
ATOM   2026 2HB  LEU A 128      41.047   6.490 -14.667  1.00  2.58           H  
ATOM   2027  HG  LEU A 128      40.391   4.450 -16.019  1.00  2.58           H  
ATOM   2028 1HD1 LEU A 128      41.793   5.070 -17.922  1.00  2.58           H  
ATOM   2029 2HD1 LEU A 128      41.234   6.495 -17.017  1.00  2.58           H  
ATOM   2030 3HD1 LEU A 128      42.904   5.918 -16.823  1.00  2.58           H  
ATOM   2031 1HD2 LEU A 128      42.199   2.884 -16.677  1.00  2.58           H  
ATOM   2032 2HD2 LEU A 128      43.315   3.708 -15.558  1.00  2.58           H  
ATOM   2033 3HD2 LEU A 128      41.905   2.836 -14.939  1.00  2.58           H  
ATOM   2034  N   TRP A 129      43.326   7.943 -14.781  1.00  2.74           N  
ATOM   2035  CA  TRP A 129      43.999   8.915 -15.620  1.00  2.74           C  
ATOM   2036  C   TRP A 129      45.495   8.976 -15.290  1.00  2.74           C  
ATOM   2037  O   TRP A 129      46.335   8.986 -16.195  1.00  2.74           O  
ATOM   2038  CB  TRP A 129      43.348  10.277 -15.396  1.00  2.74           C  
ATOM   2039  CG  TRP A 129      41.911  10.298 -15.866  1.00  2.74           C  
ATOM   2040  CD1 TRP A 129      41.380   9.520 -16.843  1.00  2.74           C  
ATOM   2041  CD2 TRP A 129      40.807  11.096 -15.348  1.00  2.74           C  
ATOM   2042  NE1 TRP A 129      40.036   9.778 -16.981  1.00  2.74           N  
ATOM   2043  CE2 TRP A 129      39.670  10.736 -16.070  1.00  2.74           C  
ATOM   2044  CE3 TRP A 129      40.698  12.059 -14.344  1.00  2.74           C  
ATOM   2045  CZ2 TRP A 129      38.431  11.309 -15.823  1.00  2.74           C  
ATOM   2046  CZ3 TRP A 129      39.457  12.632 -14.092  1.00  2.74           C  
ATOM   2047  CH2 TRP A 129      38.355  12.268 -14.813  1.00  2.74           C  
ATOM   2048  H   TRP A 129      42.569   8.246 -14.166  1.00  2.74           H  
ATOM   2049  HA  TRP A 129      43.878   8.621 -16.661  1.00  2.74           H  
ATOM   2050 1HB  TRP A 129      43.367  10.516 -14.330  1.00  2.74           H  
ATOM   2051 2HB  TRP A 129      43.907  11.048 -15.922  1.00  2.74           H  
ATOM   2052  HD1 TRP A 129      41.939   8.795 -17.428  1.00  2.74           H  
ATOM   2053  HE1 TRP A 129      39.418   9.329 -17.637  1.00  2.74           H  
ATOM   2054  HE3 TRP A 129      41.569  12.350 -13.778  1.00  2.74           H  
ATOM   2055  HZ2 TRP A 129      37.542  11.027 -16.386  1.00  2.74           H  
ATOM   2056  HZ3 TRP A 129      39.381  13.379 -13.307  1.00  2.74           H  
ATOM   2057  HH2 TRP A 129      37.396  12.737 -14.590  1.00  2.74           H  
ATOM   2058  N   SER A 130      45.840   8.942 -13.994  1.00  2.87           N  
ATOM   2059  CA  SER A 130      47.238   8.988 -13.582  1.00  2.87           C  
ATOM   2060  C   SER A 130      47.963   7.746 -14.067  1.00  2.87           C  
ATOM   2061  O   SER A 130      49.071   7.823 -14.604  1.00  2.87           O  
ATOM   2062  CB  SER A 130      47.323   9.060 -12.076  1.00  2.87           C  
ATOM   2063  OG  SER A 130      46.752  10.253 -11.610  1.00  2.87           O  
ATOM   2064  H   SER A 130      45.125   8.923 -13.268  1.00  2.87           H  
ATOM   2065  HA  SER A 130      47.707   9.866 -14.023  1.00  2.87           H  
ATOM   2066 1HB  SER A 130      46.802   8.209 -11.638  1.00  2.87           H  
ATOM   2067 2HB  SER A 130      48.363   9.002 -11.765  1.00  2.87           H  
ATOM   2068  HG  SER A 130      45.780  10.129 -11.706  1.00  2.87           H  
ATOM   2069  N   ILE A 131      47.302   6.604 -13.931  1.00  2.96           N  
ATOM   2070  CA  ILE A 131      47.862   5.349 -14.360  1.00  2.96           C  
ATOM   2071  C   ILE A 131      48.064   5.306 -15.851  1.00  2.96           C  
ATOM   2072  O   ILE A 131      49.073   4.806 -16.340  1.00  2.96           O  
ATOM   2073  CB  ILE A 131      47.019   4.173 -13.917  1.00  2.96           C  
ATOM   2074  CG1 ILE A 131      47.099   4.048 -12.332  1.00  2.96           C  
ATOM   2075  CG2 ILE A 131      47.387   2.981 -14.681  1.00  2.96           C  
ATOM   2076  CD1 ILE A 131      48.473   3.930 -11.758  1.00  2.96           C  
ATOM   2077  H   ILE A 131      46.390   6.605 -13.488  1.00  2.96           H  
ATOM   2078  HA  ILE A 131      48.811   5.230 -13.867  1.00  2.96           H  
ATOM   2079  HB  ILE A 131      45.976   4.399 -14.141  1.00  2.96           H  
ATOM   2080 1HG1 ILE A 131      46.691   4.895 -11.872  1.00  2.96           H  
ATOM   2081 2HG1 ILE A 131      46.539   3.188 -12.028  1.00  2.96           H  
ATOM   2082 1HG2 ILE A 131      46.741   2.164 -14.401  1.00  2.96           H  
ATOM   2083 2HG2 ILE A 131      47.267   3.176 -15.742  1.00  2.96           H  
ATOM   2084 3HG2 ILE A 131      48.409   2.758 -14.466  1.00  2.96           H  
ATOM   2085 1HD1 ILE A 131      48.386   3.852 -10.685  1.00  2.96           H  
ATOM   2086 2HD1 ILE A 131      48.989   3.073 -12.128  1.00  2.96           H  
ATOM   2087 3HD1 ILE A 131      49.035   4.820 -12.011  1.00  2.96           H  
ATOM   2088  N   PHE A 132      47.119   5.838 -16.599  1.00  3.02           N  
ATOM   2089  CA  PHE A 132      47.286   5.872 -18.025  1.00  3.02           C  
ATOM   2090  C   PHE A 132      48.581   6.635 -18.327  1.00  3.02           C  
ATOM   2091  O   PHE A 132      49.489   6.124 -18.987  1.00  3.02           O  
ATOM   2092  CB  PHE A 132      46.111   6.605 -18.675  1.00  3.02           C  
ATOM   2093  CG  PHE A 132      46.143   6.642 -20.153  1.00  3.02           C  
ATOM   2094  CD1 PHE A 132      45.504   5.653 -20.869  1.00  3.02           C  
ATOM   2095  CD2 PHE A 132      46.836   7.623 -20.841  1.00  3.02           C  
ATOM   2096  CE1 PHE A 132      45.528   5.654 -22.233  1.00  3.02           C  
ATOM   2097  CE2 PHE A 132      46.871   7.612 -22.215  1.00  3.02           C  
ATOM   2098  CZ  PHE A 132      46.212   6.634 -22.907  1.00  3.02           C  
ATOM   2099  H   PHE A 132      46.275   6.215 -16.173  1.00  3.02           H  
ATOM   2100  HA  PHE A 132      47.362   4.853 -18.405  1.00  3.02           H  
ATOM   2101 1HB  PHE A 132      45.178   6.134 -18.361  1.00  3.02           H  
ATOM   2102 2HB  PHE A 132      46.085   7.631 -18.318  1.00  3.02           H  
ATOM   2103  HD1 PHE A 132      44.967   4.871 -20.331  1.00  3.02           H  
ATOM   2104  HD2 PHE A 132      47.362   8.408 -20.279  1.00  3.02           H  
ATOM   2105  HE1 PHE A 132      45.007   4.871 -22.780  1.00  3.02           H  
ATOM   2106  HE2 PHE A 132      47.424   8.375 -22.746  1.00  3.02           H  
ATOM   2107  HZ  PHE A 132      46.234   6.630 -23.991  1.00  3.02           H  
ATOM   2108  N   ASP A 133      48.712   7.836 -17.762  1.00  3.05           N  
ATOM   2109  CA  ASP A 133      49.877   8.660 -18.042  1.00  3.05           C  
ATOM   2110  C   ASP A 133      51.240   8.060 -17.654  1.00  3.05           C  
ATOM   2111  O   ASP A 133      52.183   8.102 -18.460  1.00  3.05           O  
ATOM   2112  CB  ASP A 133      49.700  10.023 -17.372  1.00  3.05           C  
ATOM   2113  CG  ASP A 133      48.686  10.927 -18.117  1.00  3.05           C  
ATOM   2114  OD1 ASP A 133      48.341  10.604 -19.236  1.00  3.05           O  
ATOM   2115  OD2 ASP A 133      48.304  11.941 -17.576  1.00  3.05           O  
ATOM   2116  H   ASP A 133      47.962   8.202 -17.170  1.00  3.05           H  
ATOM   2117  HA  ASP A 133      49.888   8.827 -19.114  1.00  3.05           H  
ATOM   2118 1HB  ASP A 133      49.329   9.865 -16.358  1.00  3.05           H  
ATOM   2119 2HB  ASP A 133      50.652  10.518 -17.286  1.00  3.05           H  
ATOM   2120  N   ILE A 134      51.333   7.370 -16.507  1.00  3.07           N  
ATOM   2121  CA  ILE A 134      52.625   6.778 -16.112  1.00  3.07           C  
ATOM   2122  C   ILE A 134      53.060   5.639 -17.046  1.00  3.07           C  
ATOM   2123  O   ILE A 134      54.223   5.230 -17.016  1.00  3.07           O  
ATOM   2124  CB  ILE A 134      52.627   6.252 -14.659  1.00  3.07           C  
ATOM   2125  CG1 ILE A 134      51.652   5.134 -14.541  1.00  3.07           C  
ATOM   2126  CG2 ILE A 134      52.331   7.375 -13.661  1.00  3.07           C  
ATOM   2127  CD1 ILE A 134      51.640   4.403 -13.233  1.00  3.07           C  
ATOM   2128  H   ILE A 134      50.527   7.321 -15.881  1.00  3.07           H  
ATOM   2129  HA  ILE A 134      53.379   7.559 -16.172  1.00  3.07           H  
ATOM   2130  HB  ILE A 134      53.594   5.843 -14.448  1.00  3.07           H  
ATOM   2131 1HG1 ILE A 134      50.713   5.547 -14.730  1.00  3.07           H  
ATOM   2132 2HG1 ILE A 134      51.865   4.401 -15.309  1.00  3.07           H  
ATOM   2133 1HG2 ILE A 134      52.351   6.979 -12.650  1.00  3.07           H  
ATOM   2134 2HG2 ILE A 134      53.083   8.157 -13.761  1.00  3.07           H  
ATOM   2135 3HG2 ILE A 134      51.358   7.788 -13.863  1.00  3.07           H  
ATOM   2136 1HD1 ILE A 134      50.897   3.619 -13.283  1.00  3.07           H  
ATOM   2137 2HD1 ILE A 134      52.582   3.972 -13.043  1.00  3.07           H  
ATOM   2138 3HD1 ILE A 134      51.399   5.097 -12.431  1.00  3.07           H  
ATOM   2139  N   TYR A 135      52.133   5.117 -17.856  1.00  3.10           N  
ATOM   2140  CA  TYR A 135      52.445   4.063 -18.800  1.00  3.10           C  
ATOM   2141  C   TYR A 135      52.503   4.521 -20.240  1.00  3.10           C  
ATOM   2142  O   TYR A 135      53.252   3.949 -21.034  1.00  3.10           O  
ATOM   2143  CB  TYR A 135      51.434   2.926 -18.738  1.00  3.10           C  
ATOM   2144  CG  TYR A 135      51.464   2.109 -17.510  1.00  3.10           C  
ATOM   2145  CD1 TYR A 135      50.358   1.969 -16.712  1.00  3.10           C  
ATOM   2146  CD2 TYR A 135      52.629   1.473 -17.186  1.00  3.10           C  
ATOM   2147  CE1 TYR A 135      50.428   1.157 -15.600  1.00  3.10           C  
ATOM   2148  CE2 TYR A 135      52.690   0.688 -16.098  1.00  3.10           C  
ATOM   2149  CZ  TYR A 135      51.592   0.518 -15.305  1.00  3.10           C  
ATOM   2150  OH  TYR A 135      51.649  -0.299 -14.222  1.00  3.10           O  
ATOM   2151  H   TYR A 135      51.184   5.488 -17.855  1.00  3.10           H  
ATOM   2152  HA  TYR A 135      53.426   3.664 -18.549  1.00  3.10           H  
ATOM   2153 1HB  TYR A 135      50.432   3.356 -18.822  1.00  3.10           H  
ATOM   2154 2HB  TYR A 135      51.572   2.275 -19.596  1.00  3.10           H  
ATOM   2155  HD1 TYR A 135      49.430   2.472 -16.973  1.00  3.10           H  
ATOM   2156  HD2 TYR A 135      53.507   1.593 -17.818  1.00  3.10           H  
ATOM   2157  HE1 TYR A 135      49.568   1.011 -14.973  1.00  3.10           H  
ATOM   2158  HE2 TYR A 135      53.614   0.187 -15.864  1.00  3.10           H  
ATOM   2159  HH  TYR A 135      52.536  -0.663 -14.134  1.00  3.10           H  
ATOM   2160  N   PHE A 136      51.709   5.527 -20.596  1.00  3.12           N  
ATOM   2161  CA  PHE A 136      51.589   5.878 -21.997  1.00  3.12           C  
ATOM   2162  C   PHE A 136      52.136   7.241 -22.432  1.00  3.12           C  
ATOM   2163  O   PHE A 136      52.267   7.477 -23.632  1.00  3.12           O  
ATOM   2164  CB  PHE A 136      50.125   5.717 -22.386  1.00  3.12           C  
ATOM   2165  CG  PHE A 136      49.647   4.294 -22.130  1.00  3.12           C  
ATOM   2166  CD1 PHE A 136      48.681   4.044 -21.189  1.00  3.12           C  
ATOM   2167  CD2 PHE A 136      50.190   3.213 -22.807  1.00  3.12           C  
ATOM   2168  CE1 PHE A 136      48.238   2.771 -20.921  1.00  3.12           C  
ATOM   2169  CE2 PHE A 136      49.755   1.926 -22.546  1.00  3.12           C  
ATOM   2170  CZ  PHE A 136      48.772   1.708 -21.601  1.00  3.12           C  
ATOM   2171  H   PHE A 136      51.116   5.982 -19.906  1.00  3.12           H  
ATOM   2172  HA  PHE A 136      52.141   5.131 -22.566  1.00  3.12           H  
ATOM   2173 1HB  PHE A 136      49.514   6.396 -21.797  1.00  3.12           H  
ATOM   2174 2HB  PHE A 136      49.983   5.951 -23.440  1.00  3.12           H  
ATOM   2175  HD1 PHE A 136      48.268   4.875 -20.660  1.00  3.12           H  
ATOM   2176  HD2 PHE A 136      50.967   3.387 -23.554  1.00  3.12           H  
ATOM   2177  HE1 PHE A 136      47.466   2.611 -20.168  1.00  3.12           H  
ATOM   2178  HE2 PHE A 136      50.187   1.087 -23.088  1.00  3.12           H  
ATOM   2179  HZ  PHE A 136      48.426   0.697 -21.397  1.00  3.12           H  
ATOM   2180  N   ILE A 137      52.511   8.154 -21.524  1.00  3.12           N  
ATOM   2181  CA  ILE A 137      52.999   9.421 -22.082  1.00  3.12           C  
ATOM   2182  C   ILE A 137      54.247   9.226 -22.936  1.00  3.12           C  
ATOM   2183  O   ILE A 137      54.352   9.824 -24.006  1.00  3.12           O  
ATOM   2184  CB  ILE A 137      53.326  10.496 -21.030  1.00  3.12           C  
ATOM   2185  CG1 ILE A 137      52.076  10.999 -20.358  1.00  3.12           C  
ATOM   2186  CG2 ILE A 137      54.034  11.647 -21.712  1.00  3.12           C  
ATOM   2187  CD1 ILE A 137      52.354  11.852 -19.139  1.00  3.12           C  
ATOM   2188  H   ILE A 137      52.423   8.014 -20.514  1.00  3.12           H  
ATOM   2189  HA  ILE A 137      52.219   9.829 -22.721  1.00  3.12           H  
ATOM   2190  HB  ILE A 137      53.972  10.070 -20.260  1.00  3.12           H  
ATOM   2191 1HG1 ILE A 137      51.510  11.595 -21.072  1.00  3.12           H  
ATOM   2192 2HG1 ILE A 137      51.473  10.156 -20.065  1.00  3.12           H  
ATOM   2193 1HG2 ILE A 137      54.287  12.411 -20.980  1.00  3.12           H  
ATOM   2194 2HG2 ILE A 137      54.922  11.285 -22.172  1.00  3.12           H  
ATOM   2195 3HG2 ILE A 137      53.383  12.071 -22.473  1.00  3.12           H  
ATOM   2196 1HD1 ILE A 137      51.411  12.191 -18.714  1.00  3.12           H  
ATOM   2197 2HD1 ILE A 137      52.900  11.263 -18.400  1.00  3.12           H  
ATOM   2198 3HD1 ILE A 137      52.948  12.716 -19.427  1.00  3.12           H  
ATOM   2199  N   SER A 138      55.212   8.434 -22.448  1.00  3.09           N  
ATOM   2200  CA  SER A 138      56.454   8.191 -23.191  1.00  3.09           C  
ATOM   2201  C   SER A 138      56.975   9.537 -23.722  1.00  3.09           C  
ATOM   2202  O   SER A 138      57.042   9.735 -24.936  1.00  3.09           O  
ATOM   2203  CB  SER A 138      56.188   7.211 -24.320  1.00  3.09           C  
ATOM   2204  OG  SER A 138      57.366   6.607 -24.801  1.00  3.09           O  
ATOM   2205  H   SER A 138      55.056   7.976 -21.562  1.00  3.09           H  
ATOM   2206  HA  SER A 138      57.197   7.756 -22.523  1.00  3.09           H  
ATOM   2207 1HB  SER A 138      55.491   6.438 -23.982  1.00  3.09           H  
ATOM   2208 2HB  SER A 138      55.716   7.737 -25.114  1.00  3.09           H  
ATOM   2209  HG  SER A 138      57.064   5.807 -25.326  1.00  3.09           H  
ATOM   2210  N   PRO A 139      57.382  10.467 -22.821  1.00  3.01           N  
ATOM   2211  CA  PRO A 139      57.657  11.868 -23.099  1.00  3.01           C  
ATOM   2212  C   PRO A 139      58.596  12.134 -24.253  1.00  3.01           C  
ATOM   2213  O   PRO A 139      59.640  11.504 -24.403  1.00  3.01           O  
ATOM   2214  CB  PRO A 139      58.300  12.343 -21.790  1.00  3.01           C  
ATOM   2215  CG  PRO A 139      57.720  11.441 -20.732  1.00  3.01           C  
ATOM   2216  CD  PRO A 139      57.640  10.085 -21.401  1.00  3.01           C  
ATOM   2217  HA  PRO A 139      56.699  12.385 -23.269  1.00  3.01           H  
ATOM   2218 1HB  PRO A 139      59.400  12.274 -21.871  1.00  3.01           H  
ATOM   2219 2HB  PRO A 139      58.067  13.405 -21.618  1.00  3.01           H  
ATOM   2220 1HG  PRO A 139      58.353  11.441 -19.839  1.00  3.01           H  
ATOM   2221 2HG  PRO A 139      56.735  11.817 -20.412  1.00  3.01           H  
ATOM   2222 1HD  PRO A 139      58.591   9.543 -21.317  1.00  3.01           H  
ATOM   2223 2HD  PRO A 139      56.827   9.548 -20.934  1.00  3.01           H  
ATOM   2224  N   LEU A 140      58.214  13.148 -25.023  1.00  2.83           N  
ATOM   2225  CA  LEU A 140      58.917  13.611 -26.212  1.00  2.83           C  
ATOM   2226  C   LEU A 140      60.296  14.187 -25.888  1.00  2.83           C  
ATOM   2227  O   LEU A 140      61.224  14.013 -26.675  1.00  2.83           O  
ATOM   2228  CB  LEU A 140      58.083  14.656 -26.937  1.00  2.83           C  
ATOM   2229  CG  LEU A 140      58.582  15.035 -28.302  1.00  2.83           C  
ATOM   2230  CD1 LEU A 140      57.482  15.604 -29.039  1.00  2.83           C  
ATOM   2231  CD2 LEU A 140      59.697  15.950 -28.206  1.00  2.83           C  
ATOM   2232  H   LEU A 140      57.342  13.598 -24.794  1.00  2.83           H  
ATOM   2233  HA  LEU A 140      59.060  12.763 -26.873  1.00  2.83           H  
ATOM   2234 1HB  LEU A 140      57.073  14.271 -27.060  1.00  2.83           H  
ATOM   2235 2HB  LEU A 140      58.039  15.567 -26.335  1.00  2.83           H  
ATOM   2236  HG  LEU A 140      58.908  14.163 -28.830  1.00  2.83           H  
ATOM   2237 1HD1 LEU A 140      57.841  15.880 -29.989  1.00  2.83           H  
ATOM   2238 2HD1 LEU A 140      56.708  14.876 -29.124  1.00  2.83           H  
ATOM   2239 3HD1 LEU A 140      57.114  16.465 -28.538  1.00  2.83           H  
ATOM   2240 1HD2 LEU A 140      60.037  16.216 -29.208  1.00  2.83           H  
ATOM   2241 2HD2 LEU A 140      59.374  16.818 -27.688  1.00  2.83           H  
ATOM   2242 3HD2 LEU A 140      60.491  15.463 -27.670  1.00  2.83           H  
ATOM   2243  N   VAL A 141      60.366  14.988 -24.805  1.00  2.58           N  
ATOM   2244  CA  VAL A 141      61.554  15.710 -24.288  1.00  2.58           C  
ATOM   2245  C   VAL A 141      61.618  17.179 -24.746  1.00  2.58           C  
ATOM   2246  O   VAL A 141      61.823  18.089 -23.945  1.00  2.58           O  
ATOM   2247  CB  VAL A 141      62.893  14.989 -24.623  1.00  2.58           C  
ATOM   2248  CG1 VAL A 141      64.004  15.811 -24.181  1.00  2.58           C  
ATOM   2249  CG2 VAL A 141      62.963  13.624 -23.913  1.00  2.58           C  
ATOM   2250  H   VAL A 141      59.522  15.068 -24.259  1.00  2.58           H  
ATOM   2251  HA  VAL A 141      61.482  15.714 -23.199  1.00  2.58           H  
ATOM   2252  HB  VAL A 141      63.011  14.876 -25.660  1.00  2.58           H  
ATOM   2253 1HG1 VAL A 141      64.940  15.303 -24.420  1.00  2.58           H  
ATOM   2254 2HG1 VAL A 141      63.972  16.771 -24.686  1.00  2.58           H  
ATOM   2255 3HG1 VAL A 141      63.923  15.953 -23.104  1.00  2.58           H  
ATOM   2256 1HG2 VAL A 141      63.916  13.150 -24.143  1.00  2.58           H  
ATOM   2257 2HG2 VAL A 141      62.885  13.782 -22.835  1.00  2.58           H  
ATOM   2258 3HG2 VAL A 141      62.155  12.971 -24.239  1.00  2.58           H  
ATOM   2259  N   HIS A 142      61.545  17.400 -26.047  1.00  2.30           N  
ATOM   2260  CA  HIS A 142      61.513  18.706 -26.746  1.00  2.30           C  
ATOM   2261  C   HIS A 142      62.793  19.550 -26.722  1.00  2.30           C  
ATOM   2262  O   HIS A 142      63.195  20.099 -27.748  1.00  2.30           O  
ATOM   2263  CB  HIS A 142      60.411  19.622 -26.162  1.00  2.30           C  
ATOM   2264  CG  HIS A 142      58.979  19.214 -26.382  1.00  2.30           C  
ATOM   2265  ND1 HIS A 142      58.351  19.332 -27.605  1.00  2.30           N  
ATOM   2266  CD2 HIS A 142      58.058  18.698 -25.534  1.00  2.30           C  
ATOM   2267  CE1 HIS A 142      57.102  18.919 -27.496  1.00  2.30           C  
ATOM   2268  NE2 HIS A 142      56.899  18.524 -26.252  1.00  2.30           N  
ATOM   2269  H   HIS A 142      61.441  16.572 -26.618  1.00  2.30           H  
ATOM   2270  HA  HIS A 142      61.277  18.526 -27.794  1.00  2.30           H  
ATOM   2271 1HB  HIS A 142      60.554  19.756 -25.100  1.00  2.30           H  
ATOM   2272 2HB  HIS A 142      60.527  20.609 -26.605  1.00  2.30           H  
ATOM   2273  HD1 HIS A 142      58.755  19.682 -28.451  1.00  2.30           H  
ATOM   2274  HD2 HIS A 142      58.092  18.432 -24.477  1.00  2.30           H  
ATOM   2275  HE1 HIS A 142      56.439  18.938 -28.360  1.00  2.30           H  
ATOM   2276  N   GLY A 143      63.499  19.577 -25.599  1.00  2.05           N  
ATOM   2277  CA  GLY A 143      64.681  20.435 -25.438  1.00  2.05           C  
ATOM   2278  C   GLY A 143      65.952  19.866 -26.048  1.00  2.05           C  
ATOM   2279  O   GLY A 143      66.966  19.767 -25.366  1.00  2.05           O  
ATOM   2280  H   GLY A 143      63.124  19.067 -24.803  1.00  2.05           H  
ATOM   2281 1HA  GLY A 143      64.474  21.409 -25.880  1.00  2.05           H  
ATOM   2282 2HA  GLY A 143      64.844  20.606 -24.375  1.00  2.05           H  
ATOM   2283  N   MET A 144      65.901  19.537 -27.337  1.00  1.84           N  
ATOM   2284  CA  MET A 144      67.007  18.868 -28.031  1.00  1.84           C  
ATOM   2285  C   MET A 144      67.475  19.587 -29.312  1.00  1.84           C  
ATOM   2286  O   MET A 144      66.665  20.132 -30.082  1.00  1.84           O  
ATOM   2287  CB  MET A 144      66.545  17.463 -28.405  1.00  1.84           C  
ATOM   2288  CG  MET A 144      66.171  16.563 -27.258  1.00  1.84           C  
ATOM   2289  SD  MET A 144      65.375  15.082 -27.847  1.00  1.84           S  
ATOM   2290  CE  MET A 144      63.795  15.700 -28.359  1.00  1.84           C  
ATOM   2291  H   MET A 144      65.022  19.728 -27.812  1.00  1.84           H  
ATOM   2292  HA  MET A 144      67.862  18.808 -27.355  1.00  1.84           H  
ATOM   2293 1HB  MET A 144      65.664  17.537 -29.009  1.00  1.84           H  
ATOM   2294 2HB  MET A 144      67.316  16.966 -29.002  1.00  1.84           H  
ATOM   2295 1HG  MET A 144      67.066  16.276 -26.712  1.00  1.84           H  
ATOM   2296 2HG  MET A 144      65.498  17.070 -26.580  1.00  1.84           H  
ATOM   2297 1HE  MET A 144      63.194  14.878 -28.745  1.00  1.84           H  
ATOM   2298 2HE  MET A 144      63.303  16.143 -27.526  1.00  1.84           H  
ATOM   2299 3HE  MET A 144      63.923  16.452 -29.129  1.00  1.84           H  
ATOM   2300  N   SER A 145      68.788  19.530 -29.565  1.00  1.71           N  
ATOM   2301  CA  SER A 145      69.396  20.045 -30.805  1.00  1.71           C  
ATOM   2302  C   SER A 145      69.253  19.050 -31.975  1.00  1.71           C  
ATOM   2303  O   SER A 145      69.238  17.839 -31.744  1.00  1.71           O  
ATOM   2304  CB  SER A 145      70.880  20.315 -30.593  1.00  1.71           C  
ATOM   2305  OG  SER A 145      71.519  20.771 -31.781  1.00  1.71           O  
ATOM   2306  H   SER A 145      69.404  19.117 -28.853  1.00  1.71           H  
ATOM   2307  HA  SER A 145      68.898  20.980 -31.036  1.00  1.71           H  
ATOM   2308 1HB  SER A 145      71.006  21.051 -29.802  1.00  1.71           H  
ATOM   2309 2HB  SER A 145      71.364  19.396 -30.257  1.00  1.71           H  
ATOM   2310  HG  SER A 145      71.350  20.101 -32.506  1.00  1.71           H  
ATOM   2311  N   PRO A 146      69.059  19.512 -33.225  1.00  1.66           N  
ATOM   2312  CA  PRO A 146      69.158  18.722 -34.437  1.00  1.66           C  
ATOM   2313  C   PRO A 146      70.645  18.530 -34.681  1.00  1.66           C  
ATOM   2314  O   PRO A 146      71.442  19.262 -34.081  1.00  1.66           O  
ATOM   2315  CB  PRO A 146      68.461  19.586 -35.483  1.00  1.66           C  
ATOM   2316  CG  PRO A 146      68.726  21.011 -35.013  1.00  1.66           C  
ATOM   2317  CD  PRO A 146      68.720  20.939 -33.475  1.00  1.66           C  
ATOM   2318  HA  PRO A 146      68.647  17.752 -34.294  1.00  1.66           H  
ATOM   2319 1HB  PRO A 146      68.883  19.377 -36.478  1.00  1.66           H  
ATOM   2320 2HB  PRO A 146      67.391  19.331 -35.537  1.00  1.66           H  
ATOM   2321 1HG  PRO A 146      69.692  21.359 -35.411  1.00  1.66           H  
ATOM   2322 2HG  PRO A 146      67.959  21.693 -35.411  1.00  1.66           H  
ATOM   2323 1HD  PRO A 146      69.504  21.609 -33.099  1.00  1.66           H  
ATOM   2324 2HD  PRO A 146      67.733  21.189 -33.069  1.00  1.66           H  
ATOM   2325  N   TYR A 147      71.030  17.564 -35.518  1.00  1.69           N  
ATOM   2326  CA  TYR A 147      72.455  17.340 -35.809  1.00  1.69           C  
ATOM   2327  C   TYR A 147      72.982  17.469 -37.231  1.00  1.69           C  
ATOM   2328  O   TYR A 147      73.997  16.854 -37.546  1.00  1.69           O  
ATOM   2329  CB  TYR A 147      72.904  16.041 -35.170  1.00  1.69           C  
ATOM   2330  CG  TYR A 147      73.077  16.299 -33.727  1.00  1.69           C  
ATOM   2331  CD1 TYR A 147      72.092  16.098 -32.809  1.00  1.69           C  
ATOM   2332  CD2 TYR A 147      74.273  16.821 -33.346  1.00  1.69           C  
ATOM   2333  CE1 TYR A 147      72.323  16.433 -31.503  1.00  1.69           C  
ATOM   2334  CE2 TYR A 147      74.516  17.142 -32.051  1.00  1.69           C  
ATOM   2335  CZ  TYR A 147      73.569  16.964 -31.118  1.00  1.69           C  
ATOM   2336  OH  TYR A 147      73.888  17.330 -29.808  1.00  1.69           O  
ATOM   2337  H   TYR A 147      70.334  16.976 -35.953  1.00  1.69           H  
ATOM   2338  HA  TYR A 147      72.993  18.110 -35.257  1.00  1.69           H  
ATOM   2339 1HB  TYR A 147      72.155  15.258 -35.309  1.00  1.69           H  
ATOM   2340 2HB  TYR A 147      73.850  15.706 -35.593  1.00  1.69           H  
ATOM   2341  HD1 TYR A 147      71.124  15.699 -33.112  1.00  1.69           H  
ATOM   2342  HD2 TYR A 147      75.034  16.987 -34.098  1.00  1.69           H  
ATOM   2343  HE1 TYR A 147      71.536  16.295 -30.808  1.00  1.69           H  
ATOM   2344  HE2 TYR A 147      75.474  17.559 -31.765  1.00  1.69           H  
ATOM   2345  HH  TYR A 147      73.140  17.199 -29.190  1.00  1.69           H  
ATOM   2346  N   GLN A 148      72.318  18.261 -38.072  1.00  1.77           N  
ATOM   2347  CA  GLN A 148      72.843  18.575 -39.411  1.00  1.77           C  
ATOM   2348  C   GLN A 148      73.539  17.456 -40.168  1.00  1.77           C  
ATOM   2349  O   GLN A 148      74.767  17.352 -40.121  1.00  1.77           O  
ATOM   2350  CB  GLN A 148      73.791  19.756 -39.380  1.00  1.77           C  
ATOM   2351  CG  GLN A 148      74.325  20.083 -40.773  1.00  1.77           C  
ATOM   2352  CD  GLN A 148      73.230  20.535 -41.743  1.00  1.77           C  
ATOM   2353  OE1 GLN A 148      72.539  21.538 -41.512  1.00  1.77           O  
ATOM   2354  NE2 GLN A 148      73.051  19.770 -42.830  1.00  1.77           N  
ATOM   2355  H   GLN A 148      71.470  18.705 -37.751  1.00  1.77           H  
ATOM   2356  HA  GLN A 148      71.990  18.872 -40.021  1.00  1.77           H  
ATOM   2357 1HB  GLN A 148      73.283  20.633 -38.982  1.00  1.77           H  
ATOM   2358 2HB  GLN A 148      74.638  19.531 -38.731  1.00  1.77           H  
ATOM   2359 1HG  GLN A 148      75.062  20.878 -40.693  1.00  1.77           H  
ATOM   2360 2HG  GLN A 148      74.788  19.184 -41.190  1.00  1.77           H  
ATOM   2361 1HE2 GLN A 148      72.348  20.003 -43.499  1.00  1.77           H  
ATOM   2362 2HE2 GLN A 148      73.627  18.926 -42.973  1.00  1.77           H  
ATOM   2363  N   SER A 149      72.786  16.615 -40.856  1.00  1.84           N  
ATOM   2364  CA  SER A 149      73.452  15.548 -41.574  1.00  1.84           C  
ATOM   2365  C   SER A 149      74.608  16.031 -42.421  1.00  1.84           C  
ATOM   2366  O   SER A 149      74.572  17.105 -43.051  1.00  1.84           O  
ATOM   2367  CB  SER A 149      72.531  14.793 -42.508  1.00  1.84           C  
ATOM   2368  OG  SER A 149      73.280  13.881 -43.307  1.00  1.84           O  
ATOM   2369  H   SER A 149      71.787  16.714 -40.890  1.00  1.84           H  
ATOM   2370  HA  SER A 149      73.836  14.853 -40.839  1.00  1.84           H  
ATOM   2371 1HB  SER A 149      71.795  14.246 -41.927  1.00  1.84           H  
ATOM   2372 2HB  SER A 149      71.994  15.492 -43.149  1.00  1.84           H  
ATOM   2373  HG  SER A 149      73.957  14.419 -43.839  1.00  1.84           H  
ATOM   2374  N   THR A 150      75.620  15.182 -42.429  1.00  1.83           N  
ATOM   2375  CA  THR A 150      76.827  15.319 -43.206  1.00  1.83           C  
ATOM   2376  C   THR A 150      76.426  15.344 -44.706  1.00  1.83           C  
ATOM   2377  O   THR A 150      75.262  15.032 -44.990  1.00  1.83           O  
ATOM   2378  CB  THR A 150      77.765  14.200 -42.697  1.00  1.83           C  
ATOM   2379  OG1 THR A 150      77.085  12.948 -42.772  1.00  1.83           O  
ATOM   2380  CG2 THR A 150      78.153  14.508 -41.285  1.00  1.83           C  
ATOM   2381  H   THR A 150      75.533  14.357 -41.827  1.00  1.83           H  
ATOM   2382  HA  THR A 150      77.277  16.280 -42.953  1.00  1.83           H  
ATOM   2383  HB  THR A 150      78.655  14.122 -43.243  1.00  1.83           H  
ATOM   2384  HG1 THR A 150      76.438  12.898 -42.023  1.00  1.83           H  
ATOM   2385 1HG2 THR A 150      78.787  13.727 -40.879  1.00  1.83           H  
ATOM   2386 2HG2 THR A 150      78.686  15.458 -41.264  1.00  1.83           H  
ATOM   2387 3HG2 THR A 150      77.270  14.590 -40.704  1.00  1.83           H  
ATOM   2388  N   PRO A 151      77.365  15.702 -45.648  1.00  1.70           N  
ATOM   2389  CA  PRO A 151      77.213  16.034 -47.080  1.00  1.70           C  
ATOM   2390  C   PRO A 151      76.372  15.143 -47.990  1.00  1.70           C  
ATOM   2391  O   PRO A 151      75.796  14.140 -47.584  1.00  1.70           O  
ATOM   2392  CB  PRO A 151      78.664  16.050 -47.574  1.00  1.70           C  
ATOM   2393  CG  PRO A 151      79.477  16.393 -46.381  1.00  1.70           C  
ATOM   2394  CD  PRO A 151      78.802  15.724 -45.249  1.00  1.70           C  
ATOM   2395  HA  PRO A 151      76.813  17.054 -47.131  1.00  1.70           H  
ATOM   2396 1HB  PRO A 151      78.923  15.071 -48.005  1.00  1.70           H  
ATOM   2397 2HB  PRO A 151      78.774  16.791 -48.380  1.00  1.70           H  
ATOM   2398 1HG  PRO A 151      80.513  16.047 -46.518  1.00  1.70           H  
ATOM   2399 2HG  PRO A 151      79.521  17.486 -46.260  1.00  1.70           H  
ATOM   2400 1HD  PRO A 151      79.198  14.705 -45.208  1.00  1.70           H  
ATOM   2401 2HD  PRO A 151      78.990  16.299 -44.339  1.00  1.70           H  
ATOM   2402  N   THR A 152      76.252  15.621 -49.231  1.00  1.48           N  
ATOM   2403  CA  THR A 152      75.286  15.175 -50.226  1.00  1.48           C  
ATOM   2404  C   THR A 152      74.906  13.693 -50.114  1.00  1.48           C  
ATOM   2405  O   THR A 152      75.767  12.821 -50.241  1.00  1.48           O  
ATOM   2406  CB  THR A 152      75.861  15.411 -51.636  1.00  1.48           C  
ATOM   2407  OG1 THR A 152      76.146  16.806 -51.808  1.00  1.48           O  
ATOM   2408  CG2 THR A 152      74.887  14.962 -52.703  1.00  1.48           C  
ATOM   2409  H   THR A 152      76.825  16.412 -49.481  1.00  1.48           H  
ATOM   2410  HA  THR A 152      74.439  15.824 -50.112  1.00  1.48           H  
ATOM   2411  HB  THR A 152      76.787  14.848 -51.738  1.00  1.48           H  
ATOM   2412  HG1 THR A 152      76.458  16.962 -52.706  1.00  1.48           H  
ATOM   2413 1HG2 THR A 152      75.323  15.133 -53.684  1.00  1.48           H  
ATOM   2414 2HG2 THR A 152      74.679  13.898 -52.580  1.00  1.48           H  
ATOM   2415 3HG2 THR A 152      73.965  15.523 -52.620  1.00  1.48           H  
ATOM   2416  N   PRO A 153      73.598  13.394 -49.935  1.00  1.24           N  
ATOM   2417  CA  PRO A 153      73.042  12.075 -49.740  1.00  1.24           C  
ATOM   2418  C   PRO A 153      73.006  11.290 -51.044  1.00  1.24           C  
ATOM   2419  O   PRO A 153      73.122  11.864 -52.118  1.00  1.24           O  
ATOM   2420  CB  PRO A 153      71.618  12.385 -49.320  1.00  1.24           C  
ATOM   2421  CG  PRO A 153      71.313  13.701 -49.977  1.00  1.24           C  
ATOM   2422  CD  PRO A 153      72.571  14.468 -49.924  1.00  1.24           C  
ATOM   2423  HA  PRO A 153      73.603  11.604 -48.943  1.00  1.24           H  
ATOM   2424 1HB  PRO A 153      70.953  11.605 -49.668  1.00  1.24           H  
ATOM   2425 2HB  PRO A 153      71.570  12.377 -48.241  1.00  1.24           H  
ATOM   2426 1HG  PRO A 153      70.996  13.505 -51.014  1.00  1.24           H  
ATOM   2427 2HG  PRO A 153      70.478  14.203 -49.514  1.00  1.24           H  
ATOM   2428 1HD  PRO A 153      72.591  15.080 -50.831  1.00  1.24           H  
ATOM   2429 2HD  PRO A 153      72.620  15.061 -48.993  1.00  1.24           H  
ATOM   2430  N   PRO A 154      72.876   9.956 -50.959  1.00  1.02           N  
ATOM   2431  CA  PRO A 154      72.634   9.047 -52.061  1.00  1.02           C  
ATOM   2432  C   PRO A 154      71.374   9.333 -52.877  1.00  1.02           C  
ATOM   2433  O   PRO A 154      71.327   9.000 -54.061  1.00  1.02           O  
ATOM   2434  CB  PRO A 154      72.465   7.733 -51.338  1.00  1.02           C  
ATOM   2435  CG  PRO A 154      73.207   7.867 -50.080  1.00  1.02           C  
ATOM   2436  CD  PRO A 154      73.035   9.282 -49.659  1.00  1.02           C  
ATOM   2437  HA  PRO A 154      73.520   9.024 -52.710  1.00  1.02           H  
ATOM   2438 1HB  PRO A 154      71.400   7.553 -51.181  1.00  1.02           H  
ATOM   2439 2HB  PRO A 154      72.869   6.941 -51.964  1.00  1.02           H  
ATOM   2440 1HG  PRO A 154      72.778   7.173 -49.381  1.00  1.02           H  
ATOM   2441 2HG  PRO A 154      74.258   7.570 -50.212  1.00  1.02           H  
ATOM   2442 1HD  PRO A 154      72.141   9.411 -49.022  1.00  1.02           H  
ATOM   2443 2HD  PRO A 154      73.965   9.565 -49.151  1.00  1.02           H  
ATOM   2444  N   ALA A 155      70.371   9.986 -52.276  1.00  0.85           N  
ATOM   2445  CA  ALA A 155      69.146  10.278 -53.011  1.00  0.85           C  
ATOM   2446  C   ALA A 155      68.680  11.693 -52.737  1.00  0.85           C  
ATOM   2447  O   ALA A 155      68.876  12.229 -51.653  1.00  0.85           O  
ATOM   2448  CB  ALA A 155      68.041   9.302 -52.610  1.00  0.85           C  
ATOM   2449  H   ALA A 155      70.392  10.230 -51.281  1.00  0.85           H  
ATOM   2450  HA  ALA A 155      69.346  10.187 -54.082  1.00  0.85           H  
ATOM   2451 1HB  ALA A 155      67.139   9.523 -53.181  1.00  0.85           H  
ATOM   2452 2HB  ALA A 155      68.365   8.287 -52.824  1.00  0.85           H  
ATOM   2453 3HB  ALA A 155      67.829   9.396 -51.552  1.00  0.85           H  
ATOM   2454  N   LYS A 156      68.022  12.288 -53.716  1.00  0.73           N  
ATOM   2455  CA  LYS A 156      67.443  13.600 -53.526  1.00  0.73           C  
ATOM   2456  C   LYS A 156      65.988  13.460 -53.151  1.00  0.73           C  
ATOM   2457  O   LYS A 156      65.420  14.324 -52.472  1.00  0.73           O  
ATOM   2458  CB  LYS A 156      67.580  14.417 -54.793  1.00  0.73           C  
ATOM   2459  CG  LYS A 156      68.997  14.794 -55.155  1.00  0.73           C  
ATOM   2460  CD  LYS A 156      69.013  15.637 -56.416  1.00  0.73           C  
ATOM   2461  CE  LYS A 156      70.388  16.218 -56.689  1.00  0.73           C  
ATOM   2462  NZ  LYS A 156      70.780  17.141 -55.584  1.00  0.73           N  
ATOM   2463  H   LYS A 156      67.884  11.806 -54.602  1.00  0.73           H  
ATOM   2464  HA  LYS A 156      67.961  14.107 -52.711  1.00  0.73           H  
ATOM   2465 1HB  LYS A 156      67.148  13.866 -55.629  1.00  0.73           H  
ATOM   2466 2HB  LYS A 156      67.019  15.345 -54.685  1.00  0.73           H  
ATOM   2467 1HG  LYS A 156      69.436  15.381 -54.342  1.00  0.73           H  
ATOM   2468 2HG  LYS A 156      69.594  13.894 -55.305  1.00  0.73           H  
ATOM   2469 1HD  LYS A 156      68.687  15.043 -57.270  1.00  0.73           H  
ATOM   2470 2HD  LYS A 156      68.318  16.470 -56.287  1.00  0.73           H  
ATOM   2471 1HE  LYS A 156      71.128  15.425 -56.780  1.00  0.73           H  
ATOM   2472 2HE  LYS A 156      70.353  16.782 -57.620  1.00  0.73           H  
ATOM   2473 1HZ  LYS A 156      71.672  17.561 -55.749  1.00  0.73           H  
ATOM   2474 2HZ  LYS A 156      70.068  17.869 -55.483  1.00  0.73           H  
ATOM   2475 3HZ  LYS A 156      70.807  16.642 -54.710  1.00  0.73           H  
ATOM   2476  N   ARG A 157      65.402  12.345 -53.596  1.00  0.67           N  
ATOM   2477  CA  ARG A 157      64.006  12.021 -53.352  1.00  0.67           C  
ATOM   2478  C   ARG A 157      63.828  10.628 -52.759  1.00  0.67           C  
ATOM   2479  O   ARG A 157      64.502   9.680 -53.178  1.00  0.67           O  
ATOM   2480  CB  ARG A 157      63.206  12.061 -54.661  1.00  0.67           C  
ATOM   2481  CG  ARG A 157      62.569  13.395 -55.067  1.00  0.67           C  
ATOM   2482  CD  ARG A 157      63.516  14.424 -55.668  1.00  0.67           C  
ATOM   2483  NE  ARG A 157      64.031  14.084 -57.014  1.00  0.67           N  
ATOM   2484  CZ  ARG A 157      64.926  14.858 -57.679  1.00  0.67           C  
ATOM   2485  NH1 ARG A 157      65.353  15.950 -57.091  1.00  0.67           N  
ATOM   2486  NH2 ARG A 157      65.375  14.558 -58.903  1.00  0.67           N  
ATOM   2487  H   ARG A 157      65.951  11.707 -54.168  1.00  0.67           H  
ATOM   2488  HA  ARG A 157      63.601  12.755 -52.668  1.00  0.67           H  
ATOM   2489 1HB  ARG A 157      63.854  11.748 -55.483  1.00  0.67           H  
ATOM   2490 2HB  ARG A 157      62.397  11.331 -54.601  1.00  0.67           H  
ATOM   2491 1HG  ARG A 157      61.778  13.205 -55.793  1.00  0.67           H  
ATOM   2492 2HG  ARG A 157      62.127  13.819 -54.180  1.00  0.67           H  
ATOM   2493 1HD  ARG A 157      62.984  15.365 -55.745  1.00  0.67           H  
ATOM   2494 2HD  ARG A 157      64.354  14.574 -55.016  1.00  0.67           H  
ATOM   2495  HE  ARG A 157      63.686  13.245 -57.464  1.00  0.67           H  
ATOM   2496 1HH1 ARG A 157      65.027  16.176 -56.159  1.00  0.67           H  
ATOM   2497 2HH1 ARG A 157      65.999  16.575 -57.558  1.00  0.67           H  
ATOM   2498 1HH2 ARG A 157      65.076  13.713 -59.419  1.00  0.67           H  
ATOM   2499 2HH2 ARG A 157      66.040  15.172 -59.348  1.00  0.67           H  
ATOM   2500  N   LEU A 158      62.867  10.509 -51.848  1.00  0.65           N  
ATOM   2501  CA  LEU A 158      62.442   9.204 -51.342  1.00  0.65           C  
ATOM   2502  C   LEU A 158      60.992   8.920 -51.632  1.00  0.65           C  
ATOM   2503  O   LEU A 158      60.144   9.811 -51.525  1.00  0.65           O  
ATOM   2504  CB  LEU A 158      62.640   9.023 -49.827  1.00  0.65           C  
ATOM   2505  CG  LEU A 158      64.007   8.981 -49.330  1.00  0.65           C  
ATOM   2506  CD1 LEU A 158      63.989   8.907 -47.851  1.00  0.65           C  
ATOM   2507  CD2 LEU A 158      64.629   7.822 -49.895  1.00  0.65           C  
ATOM   2508  H   LEU A 158      62.412  11.367 -51.526  1.00  0.65           H  
ATOM   2509  HA  LEU A 158      63.033   8.445 -51.840  1.00  0.65           H  
ATOM   2510 1HB  LEU A 158      62.149   9.850 -49.322  1.00  0.65           H  
ATOM   2511 2HB  LEU A 158      62.147   8.096 -49.523  1.00  0.65           H  
ATOM   2512  HG  LEU A 158      64.551   9.842 -49.634  1.00  0.65           H  
ATOM   2513 1HD1 LEU A 158      65.005   8.854 -47.502  1.00  0.65           H  
ATOM   2514 2HD1 LEU A 158      63.506   9.782 -47.443  1.00  0.65           H  
ATOM   2515 3HD1 LEU A 158      63.447   8.020 -47.542  1.00  0.65           H  
ATOM   2516 1HD2 LEU A 158      65.631   7.759 -49.564  1.00  0.65           H  
ATOM   2517 2HD2 LEU A 158      64.085   6.920 -49.601  1.00  0.65           H  
ATOM   2518 3HD2 LEU A 158      64.598   7.937 -50.974  1.00  0.65           H  
ATOM   2519  N   PHE A 159      60.711   7.670 -51.953  1.00  0.64           N  
ATOM   2520  CA  PHE A 159      59.336   7.244 -52.112  1.00  0.64           C  
ATOM   2521  C   PHE A 159      59.044   6.049 -51.218  1.00  0.64           C  
ATOM   2522  O   PHE A 159      59.538   4.943 -51.465  1.00  0.64           O  
ATOM   2523  CB  PHE A 159      59.043   6.910 -53.568  1.00  0.64           C  
ATOM   2524  CG  PHE A 159      57.619   6.605 -53.803  1.00  0.64           C  
ATOM   2525  CD1 PHE A 159      56.667   7.090 -52.944  1.00  0.64           C  
ATOM   2526  CD2 PHE A 159      57.218   5.874 -54.873  1.00  0.64           C  
ATOM   2527  CE1 PHE A 159      55.358   6.845 -53.134  1.00  0.64           C  
ATOM   2528  CE2 PHE A 159      55.909   5.626 -55.082  1.00  0.64           C  
ATOM   2529  CZ  PHE A 159      54.971   6.109 -54.205  1.00  0.64           C  
ATOM   2530  H   PHE A 159      61.480   7.013 -52.098  1.00  0.64           H  
ATOM   2531  HA  PHE A 159      58.678   8.059 -51.807  1.00  0.64           H  
ATOM   2532 1HB  PHE A 159      59.324   7.753 -54.198  1.00  0.64           H  
ATOM   2533 2HB  PHE A 159      59.640   6.057 -53.874  1.00  0.64           H  
ATOM   2534  HD1 PHE A 159      56.980   7.676 -52.096  1.00  0.64           H  
ATOM   2535  HD2 PHE A 159      57.950   5.496 -55.559  1.00  0.64           H  
ATOM   2536  HE1 PHE A 159      54.633   7.239 -52.429  1.00  0.64           H  
ATOM   2537  HE2 PHE A 159      55.615   5.043 -55.935  1.00  0.64           H  
ATOM   2538  HZ  PHE A 159      53.936   5.908 -54.363  1.00  0.64           H  
ATOM   2539  N   LEU A 160      58.250   6.289 -50.179  1.00  0.64           N  
ATOM   2540  CA  LEU A 160      57.875   5.258 -49.229  1.00  0.64           C  
ATOM   2541  C   LEU A 160      56.460   4.764 -49.511  1.00  0.64           C  
ATOM   2542  O   LEU A 160      55.513   5.556 -49.523  1.00  0.64           O  
ATOM   2543  CB  LEU A 160      58.004   5.782 -47.786  1.00  0.64           C  
ATOM   2544  CG  LEU A 160      57.528   4.807 -46.666  1.00  0.64           C  
ATOM   2545  CD1 LEU A 160      58.361   3.573 -46.646  1.00  0.64           C  
ATOM   2546  CD2 LEU A 160      57.658   5.472 -45.349  1.00  0.64           C  
ATOM   2547  H   LEU A 160      57.874   7.232 -50.054  1.00  0.64           H  
ATOM   2548  HA  LEU A 160      58.557   4.418 -49.343  1.00  0.64           H  
ATOM   2549 1HB  LEU A 160      59.056   5.999 -47.599  1.00  0.64           H  
ATOM   2550 2HB  LEU A 160      57.448   6.712 -47.702  1.00  0.64           H  
ATOM   2551  HG  LEU A 160      56.495   4.533 -46.852  1.00  0.64           H  
ATOM   2552 1HD1 LEU A 160      58.010   2.915 -45.858  1.00  0.64           H  
ATOM   2553 2HD1 LEU A 160      58.282   3.070 -47.596  1.00  0.64           H  
ATOM   2554 3HD1 LEU A 160      59.394   3.846 -46.456  1.00  0.64           H  
ATOM   2555 1HD2 LEU A 160      57.317   4.803 -44.556  1.00  0.64           H  
ATOM   2556 2HD2 LEU A 160      58.690   5.723 -45.186  1.00  0.64           H  
ATOM   2557 3HD2 LEU A 160      57.075   6.360 -45.351  1.00  0.64           H  
ATOM   2558  N   ILE A 161      56.348   3.468 -49.770  1.00  0.65           N  
ATOM   2559  CA  ILE A 161      55.081   2.813 -50.063  1.00  0.65           C  
ATOM   2560  C   ILE A 161      54.758   1.830 -48.953  1.00  0.65           C  
ATOM   2561  O   ILE A 161      55.575   0.951 -48.660  1.00  0.65           O  
ATOM   2562  CB  ILE A 161      55.146   2.030 -51.388  1.00  0.65           C  
ATOM   2563  CG1 ILE A 161      55.454   2.948 -52.560  1.00  0.65           C  
ATOM   2564  CG2 ILE A 161      53.823   1.276 -51.625  1.00  0.65           C  
ATOM   2565  CD1 ILE A 161      55.764   2.180 -53.827  1.00  0.65           C  
ATOM   2566  H   ILE A 161      57.200   2.906 -49.755  1.00  0.65           H  
ATOM   2567  HA  ILE A 161      54.293   3.559 -50.120  1.00  0.65           H  
ATOM   2568  HB  ILE A 161      55.967   1.330 -51.331  1.00  0.65           H  
ATOM   2569 1HG1 ILE A 161      54.600   3.591 -52.739  1.00  0.65           H  
ATOM   2570 2HG1 ILE A 161      56.316   3.574 -52.315  1.00  0.65           H  
ATOM   2571 1HG2 ILE A 161      53.886   0.711 -52.548  1.00  0.65           H  
ATOM   2572 2HG2 ILE A 161      53.634   0.594 -50.796  1.00  0.65           H  
ATOM   2573 3HG2 ILE A 161      53.012   1.986 -51.688  1.00  0.65           H  
ATOM   2574 1HD1 ILE A 161      55.977   2.862 -54.640  1.00  0.65           H  
ATOM   2575 2HD1 ILE A 161      56.632   1.539 -53.661  1.00  0.65           H  
ATOM   2576 3HD1 ILE A 161      54.913   1.572 -54.088  1.00  0.65           H  
ATOM   2577  N   VAL A 162      53.589   1.970 -48.336  1.00  0.66           N  
ATOM   2578  CA  VAL A 162      53.250   1.052 -47.265  1.00  0.66           C  
ATOM   2579  C   VAL A 162      51.953   0.282 -47.568  1.00  0.66           C  
ATOM   2580  O   VAL A 162      50.885   0.874 -47.760  1.00  0.66           O  
ATOM   2581  CB  VAL A 162      53.129   1.812 -45.931  1.00  0.66           C  
ATOM   2582  CG1 VAL A 162      52.817   0.825 -44.844  1.00  0.66           C  
ATOM   2583  CG2 VAL A 162      54.407   2.557 -45.646  1.00  0.66           C  
ATOM   2584  H   VAL A 162      52.961   2.724 -48.612  1.00  0.66           H  
ATOM   2585  HA  VAL A 162      54.055   0.333 -47.161  1.00  0.66           H  
ATOM   2586  HB  VAL A 162      52.300   2.519 -45.984  1.00  0.66           H  
ATOM   2587 1HG1 VAL A 162      52.722   1.333 -43.897  1.00  0.66           H  
ATOM   2588 2HG1 VAL A 162      51.883   0.300 -45.066  1.00  0.66           H  
ATOM   2589 3HG1 VAL A 162      53.628   0.120 -44.783  1.00  0.66           H  
ATOM   2590 1HG2 VAL A 162      54.313   3.081 -44.696  1.00  0.66           H  
ATOM   2591 2HG2 VAL A 162      55.221   1.868 -45.594  1.00  0.66           H  
ATOM   2592 3HG2 VAL A 162      54.588   3.270 -46.442  1.00  0.66           H  
ATOM   2593  N   GLY A 163      52.093  -1.040 -47.646  1.00  0.67           N  
ATOM   2594  CA  GLY A 163      51.046  -2.025 -47.923  1.00  0.67           C  
ATOM   2595  C   GLY A 163      50.377  -2.531 -46.646  1.00  0.67           C  
ATOM   2596  O   GLY A 163      50.694  -3.645 -46.212  1.00  0.67           O  
ATOM   2597  H   GLY A 163      53.021  -1.408 -47.465  1.00  0.67           H  
ATOM   2598 1HA  GLY A 163      50.300  -1.588 -48.574  1.00  0.67           H  
ATOM   2599 2HA  GLY A 163      51.478  -2.857 -48.466  1.00  0.67           H  
ATOM   2600  N   ASP A 164      49.506  -1.734 -46.017  1.00  0.68           N  
ATOM   2601  CA  ASP A 164      48.960  -2.187 -44.744  1.00  0.68           C  
ATOM   2602  C   ASP A 164      48.281  -3.530 -44.887  1.00  0.68           C  
ATOM   2603  O   ASP A 164      47.610  -3.797 -45.883  1.00  0.68           O  
ATOM   2604  CB  ASP A 164      47.977  -1.190 -44.128  1.00  0.68           C  
ATOM   2605  CG  ASP A 164      48.642   0.017 -43.567  1.00  0.68           C  
ATOM   2606  OD1 ASP A 164      49.859   0.044 -43.510  1.00  0.68           O  
ATOM   2607  OD2 ASP A 164      47.942   0.933 -43.144  1.00  0.68           O  
ATOM   2608  H   ASP A 164      49.201  -0.842 -46.417  1.00  0.68           H  
ATOM   2609  HA  ASP A 164      49.786  -2.305 -44.051  1.00  0.68           H  
ATOM   2610 1HB  ASP A 164      47.236  -0.887 -44.860  1.00  0.68           H  
ATOM   2611 2HB  ASP A 164      47.455  -1.678 -43.305  1.00  0.68           H  
ATOM   2612  N   GLY A 165      48.485  -4.379 -43.888  1.00  0.69           N  
ATOM   2613  CA  GLY A 165      47.935  -5.729 -43.858  1.00  0.69           C  
ATOM   2614  C   GLY A 165      48.860  -6.798 -44.458  1.00  0.69           C  
ATOM   2615  O   GLY A 165      48.567  -7.997 -44.359  1.00  0.69           O  
ATOM   2616  H   GLY A 165      49.033  -4.045 -43.082  1.00  0.69           H  
ATOM   2617 1HA  GLY A 165      47.716  -5.987 -42.820  1.00  0.69           H  
ATOM   2618 2HA  GLY A 165      46.996  -5.743 -44.389  1.00  0.69           H  
ATOM   2619  N   LEU A 166      49.959  -6.401 -45.105  1.00  0.70           N  
ATOM   2620  CA  LEU A 166      50.860  -7.419 -45.643  1.00  0.70           C  
ATOM   2621  C   LEU A 166      51.753  -8.037 -44.576  1.00  0.70           C  
ATOM   2622  O   LEU A 166      52.329  -7.358 -43.727  1.00  0.70           O  
ATOM   2623  CB  LEU A 166      51.719  -6.870 -46.777  1.00  0.70           C  
ATOM   2624  CG  LEU A 166      50.969  -6.506 -48.041  1.00  0.70           C  
ATOM   2625  CD1 LEU A 166      51.900  -5.853 -48.993  1.00  0.70           C  
ATOM   2626  CD2 LEU A 166      50.417  -7.772 -48.654  1.00  0.70           C  
ATOM   2627  H   LEU A 166      50.166  -5.407 -45.233  1.00  0.70           H  
ATOM   2628  HA  LEU A 166      50.255  -8.211 -46.066  1.00  0.70           H  
ATOM   2629 1HB  LEU A 166      52.196  -5.983 -46.439  1.00  0.70           H  
ATOM   2630 2HB  LEU A 166      52.486  -7.605 -47.029  1.00  0.70           H  
ATOM   2631  HG  LEU A 166      50.160  -5.806 -47.810  1.00  0.70           H  
ATOM   2632 1HD1 LEU A 166      51.365  -5.589 -49.909  1.00  0.70           H  
ATOM   2633 2HD1 LEU A 166      52.302  -4.958 -48.529  1.00  0.70           H  
ATOM   2634 3HD1 LEU A 166      52.717  -6.535 -49.231  1.00  0.70           H  
ATOM   2635 1HD2 LEU A 166      49.906  -7.522 -49.572  1.00  0.70           H  
ATOM   2636 2HD2 LEU A 166      51.239  -8.455 -48.878  1.00  0.70           H  
ATOM   2637 3HD2 LEU A 166      49.727  -8.254 -47.956  1.00  0.70           H  
ATOM   2638  N   ARG A 167      51.892  -9.353 -44.653  1.00  0.71           N  
ATOM   2639  CA  ARG A 167      52.748 -10.107 -43.748  1.00  0.71           C  
ATOM   2640  C   ARG A 167      53.969 -10.514 -44.555  1.00  0.71           C  
ATOM   2641  O   ARG A 167      53.836 -10.821 -45.751  1.00  0.71           O  
ATOM   2642  CB  ARG A 167      51.995 -11.316 -43.177  1.00  0.71           C  
ATOM   2643  CG  ARG A 167      52.682 -12.049 -42.017  1.00  0.71           C  
ATOM   2644  CD  ARG A 167      51.786 -13.121 -41.382  1.00  0.71           C  
ATOM   2645  NE  ARG A 167      51.639 -14.297 -42.181  1.00  0.71           N  
ATOM   2646  CZ  ARG A 167      50.782 -15.297 -41.919  1.00  0.71           C  
ATOM   2647  NH1 ARG A 167      49.982 -15.229 -40.858  1.00  0.71           N  
ATOM   2648  NH2 ARG A 167      50.755 -16.357 -42.731  1.00  0.71           N  
ATOM   2649  H   ARG A 167      51.375  -9.849 -45.367  1.00  0.71           H  
ATOM   2650  HA  ARG A 167      53.067  -9.467 -42.920  1.00  0.71           H  
ATOM   2651 1HB  ARG A 167      51.005 -11.015 -42.848  1.00  0.71           H  
ATOM   2652 2HB  ARG A 167      51.854 -12.050 -43.972  1.00  0.71           H  
ATOM   2653 1HG  ARG A 167      53.587 -12.534 -42.366  1.00  0.71           H  
ATOM   2654 2HG  ARG A 167      52.943 -11.321 -41.246  1.00  0.71           H  
ATOM   2655 1HD  ARG A 167      52.179 -13.427 -40.435  1.00  0.71           H  
ATOM   2656 2HD  ARG A 167      50.791 -12.696 -41.222  1.00  0.71           H  
ATOM   2657  HE  ARG A 167      52.223 -14.392 -42.987  1.00  0.71           H  
ATOM   2658 1HH1 ARG A 167      50.039 -14.420 -40.208  1.00  0.71           H  
ATOM   2659 2HH1 ARG A 167      49.339 -15.978 -40.663  1.00  0.71           H  
ATOM   2660 1HH2 ARG A 167      51.426 -16.428 -43.527  1.00  0.71           H  
ATOM   2661 2HH2 ARG A 167      50.113 -17.124 -42.563  1.00  0.71           H  
ATOM   2662  N   ALA A 168      55.143 -10.556 -43.926  1.00  0.73           N  
ATOM   2663  CA  ALA A 168      56.353 -10.926 -44.655  1.00  0.73           C  
ATOM   2664  C   ALA A 168      56.189 -12.269 -45.350  1.00  0.73           C  
ATOM   2665  O   ALA A 168      56.615 -12.453 -46.487  1.00  0.73           O  
ATOM   2666  CB  ALA A 168      57.512 -10.989 -43.686  1.00  0.73           C  
ATOM   2667  H   ALA A 168      55.225 -10.292 -42.938  1.00  0.73           H  
ATOM   2668  HA  ALA A 168      56.548 -10.173 -45.417  1.00  0.73           H  
ATOM   2669 1HB  ALA A 168      58.405 -11.249 -44.199  1.00  0.73           H  
ATOM   2670 2HB  ALA A 168      57.640 -10.025 -43.204  1.00  0.73           H  
ATOM   2671 3HB  ALA A 168      57.302 -11.735 -42.936  1.00  0.73           H  
ATOM   2672  N   ASP A 169      55.491 -13.183 -44.705  1.00  0.76           N  
ATOM   2673  CA  ASP A 169      55.270 -14.511 -45.246  1.00  0.76           C  
ATOM   2674  C   ASP A 169      54.504 -14.497 -46.581  1.00  0.76           C  
ATOM   2675  O   ASP A 169      54.751 -15.332 -47.449  1.00  0.76           O  
ATOM   2676  CB  ASP A 169      54.512 -15.306 -44.188  1.00  0.76           C  
ATOM   2677  CG  ASP A 169      54.377 -16.781 -44.426  1.00  0.76           C  
ATOM   2678  OD1 ASP A 169      55.386 -17.465 -44.477  1.00  0.76           O  
ATOM   2679  OD2 ASP A 169      53.240 -17.237 -44.489  1.00  0.76           O  
ATOM   2680  H   ASP A 169      55.138 -12.952 -43.789  1.00  0.76           H  
ATOM   2681  HA  ASP A 169      56.237 -14.978 -45.420  1.00  0.76           H  
ATOM   2682 1HB  ASP A 169      54.973 -15.146 -43.212  1.00  0.76           H  
ATOM   2683 2HB  ASP A 169      53.518 -14.904 -44.145  1.00  0.76           H  
ATOM   2684  N   THR A 170      53.593 -13.540 -46.782  1.00  0.80           N  
ATOM   2685  CA  THR A 170      52.841 -13.506 -48.032  1.00  0.80           C  
ATOM   2686  C   THR A 170      53.771 -13.129 -49.166  1.00  0.80           C  
ATOM   2687  O   THR A 170      53.674 -13.661 -50.273  1.00  0.80           O  
ATOM   2688  CB  THR A 170      51.652 -12.533 -47.988  1.00  0.80           C  
ATOM   2689  OG1 THR A 170      50.727 -12.939 -46.961  1.00  0.80           O  
ATOM   2690  CG2 THR A 170      50.937 -12.528 -49.333  1.00  0.80           C  
ATOM   2691  H   THR A 170      53.457 -12.804 -46.099  1.00  0.80           H  
ATOM   2692  HA  THR A 170      52.455 -14.505 -48.233  1.00  0.80           H  
ATOM   2693  HB  THR A 170      52.015 -11.529 -47.763  1.00  0.80           H  
ATOM   2694  HG1 THR A 170      50.017 -12.287 -46.892  1.00  0.80           H  
ATOM   2695 1HG2 THR A 170      50.114 -11.840 -49.281  1.00  0.80           H  
ATOM   2696 2HG2 THR A 170      51.633 -12.211 -50.109  1.00  0.80           H  
ATOM   2697 3HG2 THR A 170      50.566 -13.527 -49.562  1.00  0.80           H  
ATOM   2698  N   THR A 171      54.639 -12.152 -48.885  1.00  0.84           N  
ATOM   2699  CA  THR A 171      55.607 -11.647 -49.863  1.00  0.84           C  
ATOM   2700  C   THR A 171      56.706 -12.657 -50.199  1.00  0.84           C  
ATOM   2701  O   THR A 171      57.122 -12.787 -51.357  1.00  0.84           O  
ATOM   2702  CB  THR A 171      56.308 -10.367 -49.345  1.00  0.84           C  
ATOM   2703  OG1 THR A 171      55.332  -9.340 -49.113  1.00  0.84           O  
ATOM   2704  CG2 THR A 171      57.370  -9.865 -50.358  1.00  0.84           C  
ATOM   2705  H   THR A 171      54.625 -11.766 -47.936  1.00  0.84           H  
ATOM   2706  HA  THR A 171      55.073 -11.415 -50.786  1.00  0.84           H  
ATOM   2707  HB  THR A 171      56.807 -10.594 -48.400  1.00  0.84           H  
ATOM   2708  HG1 THR A 171      54.742  -9.624 -48.405  1.00  0.84           H  
ATOM   2709 1HG2 THR A 171      57.855  -8.972 -49.962  1.00  0.84           H  
ATOM   2710 2HG2 THR A 171      58.117 -10.643 -50.518  1.00  0.84           H  
ATOM   2711 3HG2 THR A 171      56.888  -9.626 -51.309  1.00  0.84           H  
ATOM   2712  N   PHE A 172      57.218 -13.324 -49.167  1.00  0.87           N  
ATOM   2713  CA  PHE A 172      58.398 -14.145 -49.343  1.00  0.87           C  
ATOM   2714  C   PHE A 172      58.207 -15.683 -49.487  1.00  0.87           C  
ATOM   2715  O   PHE A 172      59.164 -16.376 -49.838  1.00  0.87           O  
ATOM   2716  CB  PHE A 172      59.319 -13.869 -48.185  1.00  0.87           C  
ATOM   2717  CG  PHE A 172      59.837 -12.402 -47.993  1.00  0.87           C  
ATOM   2718  CD1 PHE A 172      59.553 -11.749 -46.827  1.00  0.87           C  
ATOM   2719  CD2 PHE A 172      60.566 -11.699 -48.932  1.00  0.87           C  
ATOM   2720  CE1 PHE A 172      59.980 -10.465 -46.574  1.00  0.87           C  
ATOM   2721  CE2 PHE A 172      61.001 -10.401 -48.666  1.00  0.87           C  
ATOM   2722  CZ  PHE A 172      60.706  -9.794 -47.489  1.00  0.87           C  
ATOM   2723  H   PHE A 172      56.829 -13.193 -48.234  1.00  0.87           H  
ATOM   2724  HA  PHE A 172      58.900 -13.795 -50.240  1.00  0.87           H  
ATOM   2725 1HB  PHE A 172      58.783 -14.136 -47.281  1.00  0.87           H  
ATOM   2726 2HB  PHE A 172      60.140 -14.511 -48.268  1.00  0.87           H  
ATOM   2727  HD1 PHE A 172      58.984 -12.280 -46.086  1.00  0.87           H  
ATOM   2728  HD2 PHE A 172      60.798 -12.155 -49.873  1.00  0.87           H  
ATOM   2729  HE1 PHE A 172      59.735  -9.990 -45.634  1.00  0.87           H  
ATOM   2730  HE2 PHE A 172      61.580  -9.860 -49.383  1.00  0.87           H  
ATOM   2731  HZ  PHE A 172      61.051  -8.775 -47.286  1.00  0.87           H  
ATOM   2732  N   ASP A 173      57.010 -16.232 -49.239  1.00  0.88           N  
ATOM   2733  CA  ASP A 173      56.753 -17.689 -49.352  1.00  0.88           C  
ATOM   2734  C   ASP A 173      56.270 -18.052 -50.781  1.00  0.88           C  
ATOM   2735  O   ASP A 173      56.664 -17.400 -51.756  1.00  0.88           O  
ATOM   2736  CB  ASP A 173      55.739 -18.136 -48.278  1.00  0.88           C  
ATOM   2737  CG  ASP A 173      55.790 -19.666 -47.891  1.00  0.88           C  
ATOM   2738  OD1 ASP A 173      56.480 -20.041 -46.978  1.00  0.88           O  
ATOM   2739  OD2 ASP A 173      55.155 -20.421 -48.573  1.00  0.88           O  
ATOM   2740  H   ASP A 173      56.240 -15.653 -48.906  1.00  0.88           H  
ATOM   2741  HA  ASP A 173      57.682 -18.222 -49.177  1.00  0.88           H  
ATOM   2742 1HB  ASP A 173      55.917 -17.558 -47.365  1.00  0.88           H  
ATOM   2743 2HB  ASP A 173      54.729 -17.884 -48.610  1.00  0.88           H  
ATOM   2744  N   LYS A 174      55.527 -19.174 -50.924  1.00  0.87           N  
ATOM   2745  CA  LYS A 174      54.942 -19.604 -52.202  1.00  0.87           C  
ATOM   2746  C   LYS A 174      53.467 -19.973 -52.010  1.00  0.87           C  
ATOM   2747  O   LYS A 174      53.099 -21.138 -51.835  1.00  0.87           O  
ATOM   2748  CB  LYS A 174      55.706 -20.763 -52.833  1.00  0.87           C  
ATOM   2749  CG  LYS A 174      57.099 -20.410 -53.284  1.00  0.87           C  
ATOM   2750  CD  LYS A 174      57.733 -21.549 -54.025  1.00  0.87           C  
ATOM   2751  CE  LYS A 174      58.207 -22.647 -53.081  1.00  0.87           C  
ATOM   2752  NZ  LYS A 174      58.973 -23.686 -53.812  1.00  0.87           N  
ATOM   2753  H   LYS A 174      55.285 -19.723 -50.105  1.00  0.87           H  
ATOM   2754  HA  LYS A 174      54.972 -18.768 -52.896  1.00  0.87           H  
ATOM   2755 1HB  LYS A 174      55.779 -21.582 -52.118  1.00  0.87           H  
ATOM   2756 2HB  LYS A 174      55.158 -21.124 -53.697  1.00  0.87           H  
ATOM   2757 1HG  LYS A 174      57.052 -19.540 -53.939  1.00  0.87           H  
ATOM   2758 2HG  LYS A 174      57.716 -20.161 -52.420  1.00  0.87           H  
ATOM   2759 1HD  LYS A 174      57.011 -21.971 -54.724  1.00  0.87           H  
ATOM   2760 2HD  LYS A 174      58.582 -21.177 -54.594  1.00  0.87           H  
ATOM   2761 1HE  LYS A 174      58.852 -22.204 -52.319  1.00  0.87           H  
ATOM   2762 2HE  LYS A 174      57.352 -23.111 -52.592  1.00  0.87           H  
ATOM   2763 1HZ  LYS A 174      59.297 -24.391 -53.173  1.00  0.87           H  
ATOM   2764 2HZ  LYS A 174      58.394 -24.107 -54.518  1.00  0.87           H  
ATOM   2765 3HZ  LYS A 174      59.779 -23.225 -54.267  1.00  0.87           H  
ATOM   2766  N   VAL A 175      52.646 -18.944 -52.046  1.00  0.84           N  
ATOM   2767  CA  VAL A 175      51.207 -18.981 -51.798  1.00  0.84           C  
ATOM   2768  C   VAL A 175      50.351 -19.528 -52.945  1.00  0.84           C  
ATOM   2769  O   VAL A 175      50.510 -19.116 -54.094  1.00  0.84           O  
ATOM   2770  CB  VAL A 175      50.747 -17.552 -51.528  1.00  0.84           C  
ATOM   2771  CG1 VAL A 175      49.255 -17.491 -51.396  1.00  0.84           C  
ATOM   2772  CG2 VAL A 175      51.425 -17.002 -50.265  1.00  0.84           C  
ATOM   2773  H   VAL A 175      53.089 -18.040 -52.212  1.00  0.84           H  
ATOM   2774  HA  VAL A 175      51.039 -19.594 -50.912  1.00  0.84           H  
ATOM   2775  HB  VAL A 175      51.037 -16.951 -52.370  1.00  0.84           H  
ATOM   2776 1HG1 VAL A 175      48.964 -16.467 -51.233  1.00  0.84           H  
ATOM   2777 2HG1 VAL A 175      48.781 -17.850 -52.304  1.00  0.84           H  
ATOM   2778 3HG1 VAL A 175      48.936 -18.101 -50.555  1.00  0.84           H  
ATOM   2779 1HG2 VAL A 175      51.113 -15.972 -50.101  1.00  0.84           H  
ATOM   2780 2HG2 VAL A 175      51.144 -17.606 -49.404  1.00  0.84           H  
ATOM   2781 3HG2 VAL A 175      52.510 -17.032 -50.387  1.00  0.84           H  
ATOM   2782  N   THR A 176      49.425 -20.442 -52.638  1.00  0.82           N  
ATOM   2783  CA  THR A 176      48.548 -20.958 -53.690  1.00  0.82           C  
ATOM   2784  C   THR A 176      47.192 -20.270 -53.607  1.00  0.82           C  
ATOM   2785  O   THR A 176      46.572 -20.228 -52.543  1.00  0.82           O  
ATOM   2786  CB  THR A 176      48.367 -22.483 -53.599  1.00  0.82           C  
ATOM   2787  OG1 THR A 176      49.657 -23.144 -53.721  1.00  0.82           O  
ATOM   2788  CG2 THR A 176      47.462 -22.956 -54.736  1.00  0.82           C  
ATOM   2789  H   THR A 176      49.328 -20.763 -51.684  1.00  0.82           H  
ATOM   2790  HA  THR A 176      48.963 -20.716 -54.655  1.00  0.82           H  
ATOM   2791  HB  THR A 176      47.921 -22.740 -52.640  1.00  0.82           H  
ATOM   2792  HG1 THR A 176      49.889 -23.228 -54.646  1.00  0.82           H  
ATOM   2793 1HG2 THR A 176      47.335 -24.034 -54.681  1.00  0.82           H  
ATOM   2794 2HG2 THR A 176      46.489 -22.475 -54.663  1.00  0.82           H  
ATOM   2795 3HG2 THR A 176      47.921 -22.696 -55.686  1.00  0.82           H  
ATOM   2796  N   HIS A 177      46.760 -19.679 -54.716  1.00  0.80           N  
ATOM   2797  CA  HIS A 177      45.492 -18.967 -54.724  1.00  0.80           C  
ATOM   2798  C   HIS A 177      44.347 -20.001 -54.634  1.00  0.80           C  
ATOM   2799  O   HIS A 177      44.311 -20.929 -55.447  1.00  0.80           O  
ATOM   2800  CB  HIS A 177      45.384 -18.128 -56.004  1.00  0.80           C  
ATOM   2801  CG  HIS A 177      44.277 -17.090 -56.027  1.00  0.80           C  
ATOM   2802  ND1 HIS A 177      42.929 -17.411 -56.113  1.00  0.80           N  
ATOM   2803  CD2 HIS A 177      44.345 -15.733 -56.011  1.00  0.80           C  
ATOM   2804  CE1 HIS A 177      42.223 -16.269 -56.139  1.00  0.80           C  
ATOM   2805  NE2 HIS A 177      43.061 -15.256 -56.090  1.00  0.80           N  
ATOM   2806  H   HIS A 177      47.317 -19.755 -55.571  1.00  0.80           H  
ATOM   2807  HA  HIS A 177      45.481 -18.293 -53.878  1.00  0.80           H  
ATOM   2808 1HB  HIS A 177      46.334 -17.608 -56.170  1.00  0.80           H  
ATOM   2809 2HB  HIS A 177      45.239 -18.796 -56.853  1.00  0.80           H  
ATOM   2810  HD2 HIS A 177      45.251 -15.126 -55.962  1.00  0.80           H  
ATOM   2811  HE1 HIS A 177      41.147 -16.164 -56.206  1.00  0.80           H  
ATOM   2812  HE2 HIS A 177      42.792 -14.245 -56.121  1.00  0.80           H  
ATOM   2813  N   PRO A 178      43.349 -19.828 -53.743  1.00  0.80           N  
ATOM   2814  CA  PRO A 178      42.232 -20.728 -53.513  1.00  0.80           C  
ATOM   2815  C   PRO A 178      41.235 -20.867 -54.662  1.00  0.80           C  
ATOM   2816  O   PRO A 178      40.436 -21.804 -54.650  1.00  0.80           O  
ATOM   2817  CB  PRO A 178      41.567 -20.114 -52.275  1.00  0.80           C  
ATOM   2818  CG  PRO A 178      41.954 -18.682 -52.304  1.00  0.80           C  
ATOM   2819  CD  PRO A 178      43.330 -18.658 -52.872  1.00  0.80           C  
ATOM   2820  HA  PRO A 178      42.641 -21.718 -53.262  1.00  0.80           H  
ATOM   2821 1HB  PRO A 178      40.478 -20.258 -52.329  1.00  0.80           H  
ATOM   2822 2HB  PRO A 178      41.915 -20.628 -51.366  1.00  0.80           H  
ATOM   2823 1HG  PRO A 178      41.254 -18.126 -52.917  1.00  0.80           H  
ATOM   2824 2HG  PRO A 178      41.914 -18.255 -51.287  1.00  0.80           H  
ATOM   2825 1HD  PRO A 178      43.424 -17.734 -53.433  1.00  0.80           H  
ATOM   2826 2HD  PRO A 178      44.080 -18.768 -52.075  1.00  0.80           H  
ATOM   2827  N   VAL A 179      41.239 -19.949 -55.635  1.00  0.81           N  
ATOM   2828  CA  VAL A 179      40.273 -20.079 -56.719  1.00  0.81           C  
ATOM   2829  C   VAL A 179      40.880 -20.725 -57.956  1.00  0.81           C  
ATOM   2830  O   VAL A 179      40.300 -21.651 -58.523  1.00  0.81           O  
ATOM   2831  CB  VAL A 179      39.691 -18.714 -57.095  1.00  0.81           C  
ATOM   2832  CG1 VAL A 179      38.755 -18.846 -58.279  1.00  0.81           C  
ATOM   2833  CG2 VAL A 179      38.982 -18.144 -55.887  1.00  0.81           C  
ATOM   2834  H   VAL A 179      41.893 -19.163 -55.648  1.00  0.81           H  
ATOM   2835  HA  VAL A 179      39.453 -20.706 -56.375  1.00  0.81           H  
ATOM   2836  HB  VAL A 179      40.487 -18.065 -57.404  1.00  0.81           H  
ATOM   2837 1HG1 VAL A 179      38.360 -17.865 -58.542  1.00  0.81           H  
ATOM   2838 2HG1 VAL A 179      39.299 -19.257 -59.130  1.00  0.81           H  
ATOM   2839 3HG1 VAL A 179      37.933 -19.510 -58.018  1.00  0.81           H  
ATOM   2840 1HG2 VAL A 179      38.574 -17.163 -56.127  1.00  0.81           H  
ATOM   2841 2HG2 VAL A 179      38.175 -18.812 -55.592  1.00  0.81           H  
ATOM   2842 3HG2 VAL A 179      39.695 -18.056 -55.075  1.00  0.81           H  
ATOM   2843  N   SER A 180      42.035 -20.225 -58.401  1.00  0.85           N  
ATOM   2844  CA  SER A 180      42.640 -20.770 -59.613  1.00  0.85           C  
ATOM   2845  C   SER A 180      43.479 -22.020 -59.361  1.00  0.85           C  
ATOM   2846  O   SER A 180      43.715 -22.807 -60.276  1.00  0.85           O  
ATOM   2847  CB  SER A 180      43.546 -19.739 -60.252  1.00  0.85           C  
ATOM   2848  OG  SER A 180      44.686 -19.513 -59.453  1.00  0.85           O  
ATOM   2849  H   SER A 180      42.478 -19.465 -57.903  1.00  0.85           H  
ATOM   2850  HA  SER A 180      41.841 -21.028 -60.310  1.00  0.85           H  
ATOM   2851 1HB  SER A 180      43.851 -20.077 -61.242  1.00  0.85           H  
ATOM   2852 2HB  SER A 180      42.996 -18.807 -60.376  1.00  0.85           H  
ATOM   2853  HG  SER A 180      45.069 -18.684 -59.773  1.00  0.85           H  
ATOM   2854  N   GLY A 181      43.972 -22.188 -58.130  1.00  0.90           N  
ATOM   2855  CA  GLY A 181      44.845 -23.303 -57.797  1.00  0.90           C  
ATOM   2856  C   GLY A 181      46.298 -23.029 -58.197  1.00  0.90           C  
ATOM   2857  O   GLY A 181      47.169 -23.882 -58.018  1.00  0.90           O  
ATOM   2858  H   GLY A 181      43.771 -21.529 -57.381  1.00  0.90           H  
ATOM   2859 1HA  GLY A 181      44.792 -23.481 -56.722  1.00  0.90           H  
ATOM   2860 2HA  GLY A 181      44.489 -24.204 -58.291  1.00  0.90           H  
ATOM   2861  N   LYS A 182      46.564 -21.845 -58.754  1.00  0.96           N  
ATOM   2862  CA  LYS A 182      47.902 -21.491 -59.200  1.00  0.96           C  
ATOM   2863  C   LYS A 182      48.803 -21.092 -58.049  1.00  0.96           C  
ATOM   2864  O   LYS A 182      48.408 -20.292 -57.189  1.00  0.96           O  
ATOM   2865  CB  LYS A 182      47.846 -20.336 -60.199  1.00  0.96           C  
ATOM   2866  CG  LYS A 182      49.199 -19.947 -60.798  1.00  0.96           C  
ATOM   2867  CD  LYS A 182      49.055 -18.824 -61.808  1.00  0.96           C  
ATOM   2868  CE  LYS A 182      50.403 -18.410 -62.371  1.00  0.96           C  
ATOM   2869  NZ  LYS A 182      50.273 -17.283 -63.334  1.00  0.96           N  
ATOM   2870  H   LYS A 182      45.818 -21.165 -58.891  1.00  0.96           H  
ATOM   2871  HA  LYS A 182      48.345 -22.360 -59.689  1.00  0.96           H  
ATOM   2872 1HB  LYS A 182      47.166 -20.591 -61.014  1.00  0.96           H  
ATOM   2873 2HB  LYS A 182      47.445 -19.452 -59.702  1.00  0.96           H  
ATOM   2874 1HG  LYS A 182      49.868 -19.610 -60.008  1.00  0.96           H  
ATOM   2875 2HG  LYS A 182      49.650 -20.811 -61.280  1.00  0.96           H  
ATOM   2876 1HD  LYS A 182      48.403 -19.139 -62.622  1.00  0.96           H  
ATOM   2877 2HD  LYS A 182      48.608 -17.958 -61.314  1.00  0.96           H  
ATOM   2878 1HE  LYS A 182      51.051 -18.104 -61.551  1.00  0.96           H  
ATOM   2879 2HE  LYS A 182      50.856 -19.260 -62.879  1.00  0.96           H  
ATOM   2880 1HZ  LYS A 182      51.184 -17.031 -63.685  1.00  0.96           H  
ATOM   2881 2HZ  LYS A 182      49.681 -17.560 -64.101  1.00  0.96           H  
ATOM   2882 3HZ  LYS A 182      49.860 -16.482 -62.861  1.00  0.96           H  
ATOM   2883  N   THR A 183      50.023 -21.627 -58.040  1.00  0.99           N  
ATOM   2884  CA  THR A 183      50.971 -21.205 -57.027  1.00  0.99           C  
ATOM   2885  C   THR A 183      51.723 -19.988 -57.537  1.00  0.99           C  
ATOM   2886  O   THR A 183      52.292 -19.994 -58.632  1.00  0.99           O  
ATOM   2887  CB  THR A 183      51.949 -22.318 -56.621  1.00  0.99           C  
ATOM   2888  OG1 THR A 183      51.210 -23.442 -56.091  1.00  0.99           O  
ATOM   2889  CG2 THR A 183      52.894 -21.790 -55.526  1.00  0.99           C  
ATOM   2890  H   THR A 183      50.288 -22.302 -58.743  1.00  0.99           H  
ATOM   2891  HA  THR A 183      50.442 -20.898 -56.141  1.00  0.99           H  
ATOM   2892  HB  THR A 183      52.526 -22.638 -57.488  1.00  0.99           H  
ATOM   2893  HG1 THR A 183      50.917 -23.242 -55.204  1.00  0.99           H  
ATOM   2894 1HG2 THR A 183      53.584 -22.574 -55.224  1.00  0.99           H  
ATOM   2895 2HG2 THR A 183      53.462 -20.938 -55.902  1.00  0.99           H  
ATOM   2896 3HG2 THR A 183      52.306 -21.473 -54.660  1.00  0.99           H  
ATOM   2897  N   GLU A 184      51.660 -18.944 -56.742  1.00  1.01           N  
ATOM   2898  CA  GLU A 184      52.269 -17.654 -56.980  1.00  1.01           C  
ATOM   2899  C   GLU A 184      53.094 -17.359 -55.751  1.00  1.01           C  
ATOM   2900  O   GLU A 184      53.277 -18.238 -54.918  1.00  1.01           O  
ATOM   2901  CB  GLU A 184      51.224 -16.579 -57.288  1.00  1.01           C  
ATOM   2902  CG  GLU A 184      50.452 -16.789 -58.591  1.00  1.01           C  
ATOM   2903  CD  GLU A 184      49.505 -15.652 -58.916  1.00  1.01           C  
ATOM   2904  OE1 GLU A 184      49.408 -14.739 -58.131  1.00  1.01           O  
ATOM   2905  OE2 GLU A 184      48.903 -15.684 -59.970  1.00  1.01           O  
ATOM   2906  H   GLU A 184      51.156 -19.056 -55.862  1.00  1.01           H  
ATOM   2907  HA  GLU A 184      52.945 -17.725 -57.832  1.00  1.01           H  
ATOM   2908 1HB  GLU A 184      50.480 -16.597 -56.514  1.00  1.01           H  
ATOM   2909 2HB  GLU A 184      51.680 -15.589 -57.301  1.00  1.01           H  
ATOM   2910 1HG  GLU A 184      51.161 -16.909 -59.406  1.00  1.01           H  
ATOM   2911 2HG  GLU A 184      49.878 -17.710 -58.506  1.00  1.01           H  
ATOM   2912  N   PHE A 185      53.696 -16.195 -55.656  1.00  0.98           N  
ATOM   2913  CA  PHE A 185      54.542 -15.993 -54.491  1.00  0.98           C  
ATOM   2914  C   PHE A 185      53.899 -15.656 -53.122  1.00  0.98           C  
ATOM   2915  O   PHE A 185      54.151 -16.400 -52.183  1.00  0.98           O  
ATOM   2916  CB  PHE A 185      55.629 -14.998 -54.826  1.00  0.98           C  
ATOM   2917  CG  PHE A 185      56.687 -15.597 -55.685  1.00  0.98           C  
ATOM   2918  CD1 PHE A 185      56.959 -15.093 -56.927  1.00  0.98           C  
ATOM   2919  CD2 PHE A 185      57.415 -16.688 -55.239  1.00  0.98           C  
ATOM   2920  CE1 PHE A 185      57.950 -15.641 -57.714  1.00  0.98           C  
ATOM   2921  CE2 PHE A 185      58.408 -17.247 -56.012  1.00  0.98           C  
ATOM   2922  CZ  PHE A 185      58.681 -16.718 -57.254  1.00  0.98           C  
ATOM   2923  H   PHE A 185      53.568 -15.474 -56.351  1.00  0.98           H  
ATOM   2924  HA  PHE A 185      55.073 -16.931 -54.341  1.00  0.98           H  
ATOM   2925 1HB  PHE A 185      55.208 -14.151 -55.356  1.00  0.98           H  
ATOM   2926 2HB  PHE A 185      56.084 -14.618 -53.908  1.00  0.98           H  
ATOM   2927  HD1 PHE A 185      56.390 -14.261 -57.280  1.00  0.98           H  
ATOM   2928  HD2 PHE A 185      57.192 -17.100 -54.253  1.00  0.98           H  
ATOM   2929  HE1 PHE A 185      58.157 -15.222 -58.697  1.00  0.98           H  
ATOM   2930  HE2 PHE A 185      58.978 -18.105 -55.641  1.00  0.98           H  
ATOM   2931  HZ  PHE A 185      59.467 -17.152 -57.872  1.00  0.98           H  
ATOM   2932  N   LEU A 186      53.060 -14.626 -52.934  1.00  0.93           N  
ATOM   2933  CA  LEU A 186      52.446 -13.695 -53.873  1.00  0.93           C  
ATOM   2934  C   LEU A 186      53.268 -12.456 -54.053  1.00  0.93           C  
ATOM   2935  O   LEU A 186      54.408 -12.383 -53.616  1.00  0.93           O  
ATOM   2936  CB  LEU A 186      51.084 -13.227 -53.377  1.00  0.93           C  
ATOM   2937  CG  LEU A 186      50.108 -14.245 -53.096  1.00  0.93           C  
ATOM   2938  CD1 LEU A 186      48.871 -13.611 -52.690  1.00  0.93           C  
ATOM   2939  CD2 LEU A 186      49.912 -15.103 -54.280  1.00  0.93           C  
ATOM   2940  H   LEU A 186      52.821 -14.476 -51.954  1.00  0.93           H  
ATOM   2941  HA  LEU A 186      52.323 -14.176 -54.835  1.00  0.93           H  
ATOM   2942 1HB  LEU A 186      51.253 -12.693 -52.456  1.00  0.93           H  
ATOM   2943 2HB  LEU A 186      50.625 -12.555 -54.089  1.00  0.93           H  
ATOM   2944  HG  LEU A 186      50.448 -14.831 -52.272  1.00  0.93           H  
ATOM   2945 1HD1 LEU A 186      48.192 -14.396 -52.494  1.00  0.93           H  
ATOM   2946 2HD1 LEU A 186      49.032 -13.005 -51.802  1.00  0.93           H  
ATOM   2947 3HD1 LEU A 186      48.487 -12.987 -53.497  1.00  0.93           H  
ATOM   2948 1HD2 LEU A 186      49.178 -15.877 -54.057  1.00  0.93           H  
ATOM   2949 2HD2 LEU A 186      49.560 -14.505 -55.127  1.00  0.93           H  
ATOM   2950 3HD2 LEU A 186      50.860 -15.567 -54.529  1.00  0.93           H  
ATOM   2951  N   ALA A 187      52.697 -11.502 -54.761  1.00  0.87           N  
ATOM   2952  CA  ALA A 187      53.359 -10.258 -55.062  1.00  0.87           C  
ATOM   2953  C   ALA A 187      54.681 -10.479 -55.798  1.00  0.87           C  
ATOM   2954  O   ALA A 187      55.736 -10.093 -55.288  1.00  0.87           O  
ATOM   2955  CB  ALA A 187      53.612  -9.486 -53.766  1.00  0.87           C  
ATOM   2956  H   ALA A 187      51.759 -11.637 -55.108  1.00  0.87           H  
ATOM   2957  HA  ALA A 187      52.691  -9.677 -55.677  1.00  0.87           H  
ATOM   2958 1HB  ALA A 187      54.075  -8.529 -54.012  1.00  0.87           H  
ATOM   2959 2HB  ALA A 187      52.669  -9.309 -53.260  1.00  0.87           H  
ATOM   2960 3HB  ALA A 187      54.275 -10.033 -53.105  1.00  0.87           H  
ATOM   2961  N   PRO A 188      54.653 -11.080 -57.011  1.00  0.81           N  
ATOM   2962  CA  PRO A 188      55.811 -11.402 -57.816  1.00  0.81           C  
ATOM   2963  C   PRO A 188      56.636 -10.184 -58.226  1.00  0.81           C  
ATOM   2964  O   PRO A 188      57.836 -10.317 -58.471  1.00  0.81           O  
ATOM   2965  CB  PRO A 188      55.188 -12.090 -59.043  1.00  0.81           C  
ATOM   2966  CG  PRO A 188      53.759 -11.602 -59.080  1.00  0.81           C  
ATOM   2967  CD  PRO A 188      53.366 -11.437 -57.646  1.00  0.81           C  
ATOM   2968  HA  PRO A 188      56.432 -12.104 -57.257  1.00  0.81           H  
ATOM   2969 1HB  PRO A 188      55.749 -11.813 -59.946  1.00  0.81           H  
ATOM   2970 2HB  PRO A 188      55.256 -13.180 -58.947  1.00  0.81           H  
ATOM   2971 1HG  PRO A 188      53.702 -10.644 -59.628  1.00  0.81           H  
ATOM   2972 2HG  PRO A 188      53.121 -12.316 -59.619  1.00  0.81           H  
ATOM   2973 1HD  PRO A 188      52.638 -10.621 -57.599  1.00  0.81           H  
ATOM   2974 2HD  PRO A 188      52.978 -12.387 -57.255  1.00  0.81           H  
ATOM   2975  N   PHE A 189      56.052  -8.985 -58.278  1.00  0.77           N  
ATOM   2976  CA  PHE A 189      56.882  -7.837 -58.612  1.00  0.77           C  
ATOM   2977  C   PHE A 189      57.756  -7.479 -57.432  1.00  0.77           C  
ATOM   2978  O   PHE A 189      58.980  -7.376 -57.573  1.00  0.77           O  
ATOM   2979  CB  PHE A 189      56.111  -6.618 -59.054  1.00  0.77           C  
ATOM   2980  CG  PHE A 189      57.045  -5.507 -59.200  1.00  0.77           C  
ATOM   2981  CD1 PHE A 189      57.931  -5.442 -60.259  1.00  0.77           C  
ATOM   2982  CD2 PHE A 189      57.075  -4.538 -58.243  1.00  0.77           C  
ATOM   2983  CE1 PHE A 189      58.833  -4.410 -60.345  1.00  0.77           C  
ATOM   2984  CE2 PHE A 189      57.945  -3.528 -58.322  1.00  0.77           C  
ATOM   2985  CZ  PHE A 189      58.841  -3.452 -59.377  1.00  0.77           C  
ATOM   2986  H   PHE A 189      55.060  -8.834 -58.079  1.00  0.77           H  
ATOM   2987  HA  PHE A 189      57.534  -8.117 -59.440  1.00  0.77           H  
ATOM   2988 1HB  PHE A 189      55.611  -6.796 -60.000  1.00  0.77           H  
ATOM   2989 2HB  PHE A 189      55.364  -6.343 -58.321  1.00  0.77           H  
ATOM   2990  HD1 PHE A 189      57.913  -6.224 -61.019  1.00  0.77           H  
ATOM   2991  HD2 PHE A 189      56.376  -4.604 -57.402  1.00  0.77           H  
ATOM   2992  HE1 PHE A 189      59.536  -4.359 -61.178  1.00  0.77           H  
ATOM   2993  HE2 PHE A 189      57.942  -2.784 -57.543  1.00  0.77           H  
ATOM   2994  HZ  PHE A 189      59.555  -2.637 -59.438  1.00  0.77           H  
ATOM   2995  N   ILE A 190      57.148  -7.324 -56.256  1.00  0.74           N  
ATOM   2996  CA  ILE A 190      57.961  -7.005 -55.097  1.00  0.74           C  
ATOM   2997  C   ILE A 190      58.938  -8.131 -54.856  1.00  0.74           C  
ATOM   2998  O   ILE A 190      60.103  -7.876 -54.572  1.00  0.74           O  
ATOM   2999  CB  ILE A 190      57.147  -6.748 -53.816  1.00  0.74           C  
ATOM   3000  CG1 ILE A 190      56.295  -5.479 -53.961  1.00  0.74           C  
ATOM   3001  CG2 ILE A 190      58.107  -6.625 -52.628  1.00  0.74           C  
ATOM   3002  CD1 ILE A 190      57.108  -4.231 -54.186  1.00  0.74           C  
ATOM   3003  H   ILE A 190      56.124  -7.398 -56.189  1.00  0.74           H  
ATOM   3004  HA  ILE A 190      58.528  -6.105 -55.314  1.00  0.74           H  
ATOM   3005  HB  ILE A 190      56.462  -7.585 -53.651  1.00  0.74           H  
ATOM   3006 1HG1 ILE A 190      55.620  -5.594 -54.802  1.00  0.74           H  
ATOM   3007 2HG1 ILE A 190      55.704  -5.352 -53.062  1.00  0.74           H  
ATOM   3008 1HG2 ILE A 190      57.540  -6.465 -51.719  1.00  0.74           H  
ATOM   3009 2HG2 ILE A 190      58.684  -7.544 -52.533  1.00  0.74           H  
ATOM   3010 3HG2 ILE A 190      58.784  -5.785 -52.787  1.00  0.74           H  
ATOM   3011 1HD1 ILE A 190      56.447  -3.393 -54.273  1.00  0.74           H  
ATOM   3012 2HD1 ILE A 190      57.788  -4.072 -53.348  1.00  0.74           H  
ATOM   3013 3HD1 ILE A 190      57.669  -4.342 -55.098  1.00  0.74           H  
ATOM   3014  N   ARG A 191      58.490  -9.378 -55.013  1.00  0.73           N  
ATOM   3015  CA  ARG A 191      59.372 -10.517 -54.830  1.00  0.73           C  
ATOM   3016  C   ARG A 191      60.535 -10.476 -55.836  1.00  0.73           C  
ATOM   3017  O   ARG A 191      61.666 -10.824 -55.491  1.00  0.73           O  
ATOM   3018  CB  ARG A 191      58.603 -11.805 -54.957  1.00  0.73           C  
ATOM   3019  CG  ARG A 191      59.400 -13.042 -54.758  1.00  0.73           C  
ATOM   3020  CD  ARG A 191      59.955 -13.162 -53.379  1.00  0.73           C  
ATOM   3021  NE  ARG A 191      60.536 -14.443 -53.232  1.00  0.73           N  
ATOM   3022  CZ  ARG A 191      59.818 -15.504 -52.866  1.00  0.73           C  
ATOM   3023  NH1 ARG A 191      58.549 -15.344 -52.548  1.00  0.73           N  
ATOM   3024  NH2 ARG A 191      60.365 -16.701 -52.833  1.00  0.73           N  
ATOM   3025  H   ARG A 191      57.507  -9.546 -55.240  1.00  0.73           H  
ATOM   3026  HA  ARG A 191      59.773 -10.472 -53.821  1.00  0.73           H  
ATOM   3027 1HB  ARG A 191      57.757 -11.814 -54.258  1.00  0.73           H  
ATOM   3028 2HB  ARG A 191      58.200 -11.863 -55.949  1.00  0.73           H  
ATOM   3029 1HG  ARG A 191      58.771 -13.897 -54.928  1.00  0.73           H  
ATOM   3030 2HG  ARG A 191      60.230 -13.059 -55.466  1.00  0.73           H  
ATOM   3031 1HD  ARG A 191      60.725 -12.408 -53.212  1.00  0.73           H  
ATOM   3032 2HD  ARG A 191      59.170 -13.055 -52.647  1.00  0.73           H  
ATOM   3033  HE  ARG A 191      61.508 -14.576 -53.482  1.00  0.73           H  
ATOM   3034 1HH1 ARG A 191      58.114 -14.406 -52.514  1.00  0.73           H  
ATOM   3035 2HH1 ARG A 191      57.967 -16.162 -52.288  1.00  0.73           H  
ATOM   3036 1HH2 ARG A 191      61.341 -16.822 -53.081  1.00  0.73           H  
ATOM   3037 2HH2 ARG A 191      59.811 -17.501 -52.563  1.00  0.73           H  
ATOM   3038  N   SER A 192      60.277 -10.053 -57.078  1.00  0.75           N  
ATOM   3039  CA  SER A 192      61.353  -9.928 -58.048  1.00  0.75           C  
ATOM   3040  C   SER A 192      62.352  -8.874 -57.565  1.00  0.75           C  
ATOM   3041  O   SER A 192      63.565  -9.079 -57.671  1.00  0.75           O  
ATOM   3042  CB  SER A 192      60.818  -9.558 -59.421  1.00  0.75           C  
ATOM   3043  OG  SER A 192      60.036 -10.594 -59.957  1.00  0.75           O  
ATOM   3044  H   SER A 192      59.330  -9.821 -57.372  1.00  0.75           H  
ATOM   3045  HA  SER A 192      61.868 -10.886 -58.121  1.00  0.75           H  
ATOM   3046 1HB  SER A 192      60.222  -8.652 -59.348  1.00  0.75           H  
ATOM   3047 2HB  SER A 192      61.651  -9.346 -60.086  1.00  0.75           H  
ATOM   3048  HG  SER A 192      59.228 -10.619 -59.403  1.00  0.75           H  
ATOM   3049  N   LEU A 193      61.860  -7.760 -56.994  1.00  0.77           N  
ATOM   3050  CA  LEU A 193      62.785  -6.753 -56.478  1.00  0.77           C  
ATOM   3051  C   LEU A 193      63.624  -7.366 -55.362  1.00  0.77           C  
ATOM   3052  O   LEU A 193      64.851  -7.276 -55.370  1.00  0.77           O  
ATOM   3053  CB  LEU A 193      62.037  -5.527 -55.911  1.00  0.77           C  
ATOM   3054  CG  LEU A 193      61.362  -4.591 -56.863  1.00  0.77           C  
ATOM   3055  CD1 LEU A 193      60.575  -3.634 -56.051  1.00  0.77           C  
ATOM   3056  CD2 LEU A 193      62.409  -3.841 -57.669  1.00  0.77           C  
ATOM   3057  H   LEU A 193      60.848  -7.620 -56.944  1.00  0.77           H  
ATOM   3058  HA  LEU A 193      63.444  -6.433 -57.282  1.00  0.77           H  
ATOM   3059 1HB  LEU A 193      61.280  -5.871 -55.223  1.00  0.77           H  
ATOM   3060 2HB  LEU A 193      62.736  -4.939 -55.348  1.00  0.77           H  
ATOM   3061  HG  LEU A 193      60.686  -5.140 -57.529  1.00  0.77           H  
ATOM   3062 1HD1 LEU A 193      60.083  -2.915 -56.680  1.00  0.77           H  
ATOM   3063 2HD1 LEU A 193      59.855  -4.169 -55.470  1.00  0.77           H  
ATOM   3064 3HD1 LEU A 193      61.247  -3.133 -55.404  1.00  0.77           H  
ATOM   3065 1HD2 LEU A 193      61.914  -3.139 -58.340  1.00  0.77           H  
ATOM   3066 2HD2 LEU A 193      63.067  -3.292 -56.992  1.00  0.77           H  
ATOM   3067 3HD2 LEU A 193      62.993  -4.550 -58.251  1.00  0.77           H  
ATOM   3068  N   VAL A 194      62.982  -8.128 -54.490  1.00  0.79           N  
ATOM   3069  CA  VAL A 194      63.645  -8.810 -53.379  1.00  0.79           C  
ATOM   3070  C   VAL A 194      64.753  -9.750 -53.827  1.00  0.79           C  
ATOM   3071  O   VAL A 194      65.815  -9.822 -53.209  1.00  0.79           O  
ATOM   3072  CB  VAL A 194      62.574  -9.604 -52.620  1.00  0.79           C  
ATOM   3073  CG1 VAL A 194      63.131 -10.557 -51.670  1.00  0.79           C  
ATOM   3074  CG2 VAL A 194      61.707  -8.633 -51.877  1.00  0.79           C  
ATOM   3075  H   VAL A 194      61.966  -8.194 -54.565  1.00  0.79           H  
ATOM   3076  HA  VAL A 194      64.070  -8.053 -52.718  1.00  0.79           H  
ATOM   3077  HB  VAL A 194      62.010 -10.145 -53.311  1.00  0.79           H  
ATOM   3078 1HG1 VAL A 194      62.341 -11.092 -51.187  1.00  0.79           H  
ATOM   3079 2HG1 VAL A 194      63.776 -11.268 -52.182  1.00  0.79           H  
ATOM   3080 3HG1 VAL A 194      63.659 -10.033 -50.978  1.00  0.79           H  
ATOM   3081 1HG2 VAL A 194      60.913  -9.162 -51.368  1.00  0.79           H  
ATOM   3082 2HG2 VAL A 194      62.324  -8.102 -51.159  1.00  0.79           H  
ATOM   3083 3HG2 VAL A 194      61.278  -7.929 -52.558  1.00  0.79           H  
ATOM   3084  N   MET A 195      64.506 -10.507 -54.881  1.00  0.80           N  
ATOM   3085  CA  MET A 195      65.517 -11.441 -55.328  1.00  0.80           C  
ATOM   3086  C   MET A 195      66.582 -10.871 -56.277  1.00  0.80           C  
ATOM   3087  O   MET A 195      67.696 -11.398 -56.322  1.00  0.80           O  
ATOM   3088  CB  MET A 195      64.820 -12.634 -55.947  1.00  0.80           C  
ATOM   3089  CG  MET A 195      64.016 -13.381 -54.925  1.00  0.80           C  
ATOM   3090  SD  MET A 195      63.185 -14.827 -55.536  1.00  0.80           S  
ATOM   3091  CE  MET A 195      64.587 -15.927 -55.644  1.00  0.80           C  
ATOM   3092  H   MET A 195      63.601 -10.448 -55.348  1.00  0.80           H  
ATOM   3093  HA  MET A 195      66.041 -11.793 -54.445  1.00  0.80           H  
ATOM   3094 1HB  MET A 195      64.145 -12.288 -56.735  1.00  0.80           H  
ATOM   3095 2HB  MET A 195      65.551 -13.304 -56.394  1.00  0.80           H  
ATOM   3096 1HG  MET A 195      64.692 -13.679 -54.139  1.00  0.80           H  
ATOM   3097 2HG  MET A 195      63.269 -12.707 -54.500  1.00  0.80           H  
ATOM   3098 1HE  MET A 195      64.256 -16.904 -56.002  1.00  0.80           H  
ATOM   3099 2HE  MET A 195      65.326 -15.514 -56.330  1.00  0.80           H  
ATOM   3100 3HE  MET A 195      65.033 -16.040 -54.654  1.00  0.80           H  
ATOM   3101  N   ASN A 196      66.265  -9.804 -57.031  1.00  0.81           N  
ATOM   3102  CA  ASN A 196      67.223  -9.293 -58.020  1.00  0.81           C  
ATOM   3103  C   ASN A 196      67.752  -7.849 -57.893  1.00  0.81           C  
ATOM   3104  O   ASN A 196      68.854  -7.579 -58.372  1.00  0.81           O  
ATOM   3105  CB  ASN A 196      66.612  -9.441 -59.398  1.00  0.81           C  
ATOM   3106  CG  ASN A 196      66.387 -10.878 -59.784  1.00  0.81           C  
ATOM   3107  OD1 ASN A 196      67.322 -11.599 -60.154  1.00  0.81           O  
ATOM   3108  ND2 ASN A 196      65.156 -11.311 -59.695  1.00  0.81           N  
ATOM   3109  H   ASN A 196      65.335  -9.395 -56.974  1.00  0.81           H  
ATOM   3110  HA  ASN A 196      68.102  -9.934 -57.975  1.00  0.81           H  
ATOM   3111 1HB  ASN A 196      65.654  -8.917 -59.422  1.00  0.81           H  
ATOM   3112 2HB  ASN A 196      67.260  -8.969 -60.136  1.00  0.81           H  
ATOM   3113 1HD2 ASN A 196      64.939 -12.257 -59.936  1.00  0.81           H  
ATOM   3114 2HD2 ASN A 196      64.431 -10.688 -59.379  1.00  0.81           H  
ATOM   3115  N   ASN A 197      66.988  -6.905 -57.325  1.00  0.80           N  
ATOM   3116  CA  ASN A 197      67.434  -5.499 -57.351  1.00  0.80           C  
ATOM   3117  C   ASN A 197      67.458  -4.785 -56.002  1.00  0.80           C  
ATOM   3118  O   ASN A 197      68.145  -3.775 -55.845  1.00  0.80           O  
ATOM   3119  CB  ASN A 197      66.561  -4.701 -58.308  1.00  0.80           C  
ATOM   3120  CG  ASN A 197      66.712  -5.128 -59.754  1.00  0.80           C  
ATOM   3121  OD1 ASN A 197      67.703  -4.778 -60.404  1.00  0.80           O  
ATOM   3122  ND2 ASN A 197      65.761  -5.869 -60.270  1.00  0.80           N  
ATOM   3123  H   ASN A 197      66.109  -7.143 -56.875  1.00  0.80           H  
ATOM   3124  HA  ASN A 197      68.457  -5.476 -57.725  1.00  0.80           H  
ATOM   3125 1HB  ASN A 197      65.517  -4.815 -58.013  1.00  0.80           H  
ATOM   3126 2HB  ASN A 197      66.806  -3.642 -58.224  1.00  0.80           H  
ATOM   3127 1HD2 ASN A 197      65.824  -6.168 -61.223  1.00  0.80           H  
ATOM   3128 2HD2 ASN A 197      64.976  -6.138 -59.717  1.00  0.80           H  
ATOM   3129  N   ALA A 198      66.686  -5.294 -55.058  1.00  0.79           N  
ATOM   3130  CA  ALA A 198      66.488  -4.672 -53.762  1.00  0.79           C  
ATOM   3131  C   ALA A 198      67.199  -5.382 -52.640  1.00  0.79           C  
ATOM   3132  O   ALA A 198      67.390  -6.596 -52.655  1.00  0.79           O  
ATOM   3133  CB  ALA A 198      65.014  -4.642 -53.413  1.00  0.79           C  
ATOM   3134  H   ALA A 198      66.167  -6.132 -55.251  1.00  0.79           H  
ATOM   3135  HA  ALA A 198      66.876  -3.656 -53.814  1.00  0.79           H  
ATOM   3136 1HB  ALA A 198      64.883  -4.150 -52.455  1.00  0.79           H  
ATOM   3137 2HB  ALA A 198      64.467  -4.112 -54.169  1.00  0.79           H  
ATOM   3138 3HB  ALA A 198      64.645  -5.653 -53.343  1.00  0.79           H  
ATOM   3139  N   THR A 199      67.505  -4.625 -51.626  1.00  0.78           N  
ATOM   3140  CA  THR A 199      67.997  -5.182 -50.398  1.00  0.78           C  
ATOM   3141  C   THR A 199      66.768  -5.409 -49.562  1.00  0.78           C  
ATOM   3142  O   THR A 199      65.810  -4.633 -49.638  1.00  0.78           O  
ATOM   3143  CB  THR A 199      69.004  -4.253 -49.727  1.00  0.78           C  
ATOM   3144  OG1 THR A 199      69.261  -4.703 -48.391  1.00  0.78           O  
ATOM   3145  CG2 THR A 199      68.511  -2.842 -49.767  1.00  0.78           C  
ATOM   3146  H   THR A 199      67.330  -3.622 -51.698  1.00  0.78           H  
ATOM   3147  HA  THR A 199      68.476  -6.143 -50.593  1.00  0.78           H  
ATOM   3148  HB  THR A 199      69.943  -4.311 -50.262  1.00  0.78           H  
ATOM   3149  HG1 THR A 199      70.036  -4.249 -48.048  1.00  0.78           H  
ATOM   3150 1HG2 THR A 199      69.234  -2.177 -49.308  1.00  0.78           H  
ATOM   3151 2HG2 THR A 199      68.372  -2.556 -50.804  1.00  0.78           H  
ATOM   3152 3HG2 THR A 199      67.571  -2.784 -49.261  1.00  0.78           H  
ATOM   3153  N   TYR A 200      66.739  -6.461 -48.774  1.00  0.77           N  
ATOM   3154  CA  TYR A 200      65.521  -6.649 -48.020  1.00  0.77           C  
ATOM   3155  C   TYR A 200      65.710  -7.305 -46.686  1.00  0.77           C  
ATOM   3156  O   TYR A 200      66.751  -7.898 -46.363  1.00  0.77           O  
ATOM   3157  CB  TYR A 200      64.526  -7.490 -48.804  1.00  0.77           C  
ATOM   3158  CG  TYR A 200      64.954  -8.877 -48.920  1.00  0.77           C  
ATOM   3159  CD1 TYR A 200      64.475  -9.823 -48.009  1.00  0.77           C  
ATOM   3160  CD2 TYR A 200      65.834  -9.241 -49.903  1.00  0.77           C  
ATOM   3161  CE1 TYR A 200      64.874 -11.126 -48.097  1.00  0.77           C  
ATOM   3162  CE2 TYR A 200      66.218 -10.547 -49.994  1.00  0.77           C  
ATOM   3163  CZ  TYR A 200      65.748 -11.485 -49.098  1.00  0.77           C  
ATOM   3164  OH  TYR A 200      66.143 -12.767 -49.204  1.00  0.77           O  
ATOM   3165  H   TYR A 200      67.523  -7.093 -48.704  1.00  0.77           H  
ATOM   3166  HA  TYR A 200      65.091  -5.670 -47.829  1.00  0.77           H  
ATOM   3167 1HB  TYR A 200      63.556  -7.472 -48.307  1.00  0.77           H  
ATOM   3168 2HB  TYR A 200      64.396  -7.082 -49.806  1.00  0.77           H  
ATOM   3169  HD1 TYR A 200      63.779  -9.524 -47.225  1.00  0.77           H  
ATOM   3170  HD2 TYR A 200      66.207  -8.507 -50.623  1.00  0.77           H  
ATOM   3171  HE1 TYR A 200      64.501 -11.866 -47.390  1.00  0.77           H  
ATOM   3172  HE2 TYR A 200      66.880 -10.827 -50.779  1.00  0.77           H  
ATOM   3173  HH  TYR A 200      66.013 -13.216 -48.364  1.00  0.77           H  
ATOM   3174  N   GLY A 201      64.641  -7.227 -45.936  1.00  0.77           N  
ATOM   3175  CA  GLY A 201      64.590  -7.825 -44.653  1.00  0.77           C  
ATOM   3176  C   GLY A 201      63.210  -7.770 -44.050  1.00  0.77           C  
ATOM   3177  O   GLY A 201      62.187  -7.702 -44.749  1.00  0.77           O  
ATOM   3178  H   GLY A 201      63.854  -6.679 -46.271  1.00  0.77           H  
ATOM   3179 1HA  GLY A 201      64.941  -8.853 -44.702  1.00  0.77           H  
ATOM   3180 2HA  GLY A 201      65.272  -7.275 -44.037  1.00  0.77           H  
ATOM   3181  N   ILE A 202      63.205  -7.909 -42.746  1.00  0.79           N  
ATOM   3182  CA  ILE A 202      62.009  -7.957 -41.937  1.00  0.79           C  
ATOM   3183  C   ILE A 202      61.955  -6.773 -40.999  1.00  0.79           C  
ATOM   3184  O   ILE A 202      62.954  -6.453 -40.350  1.00  0.79           O  
ATOM   3185  CB  ILE A 202      61.972  -9.255 -41.134  1.00  0.79           C  
ATOM   3186  CG1 ILE A 202      62.039 -10.421 -42.064  1.00  0.79           C  
ATOM   3187  CG2 ILE A 202      60.726  -9.308 -40.273  1.00  0.79           C  
ATOM   3188  CD1 ILE A 202      60.881 -10.531 -42.972  1.00  0.79           C  
ATOM   3189  H   ILE A 202      64.119  -7.928 -42.287  1.00  0.79           H  
ATOM   3190  HA  ILE A 202      61.140  -7.918 -42.591  1.00  0.79           H  
ATOM   3191  HB  ILE A 202      62.855  -9.305 -40.486  1.00  0.79           H  
ATOM   3192 1HG1 ILE A 202      62.935 -10.316 -42.660  1.00  0.79           H  
ATOM   3193 2HG1 ILE A 202      62.119 -11.324 -41.479  1.00  0.79           H  
ATOM   3194 1HG2 ILE A 202      60.733 -10.234 -39.713  1.00  0.79           H  
ATOM   3195 2HG2 ILE A 202      60.709  -8.470 -39.577  1.00  0.79           H  
ATOM   3196 3HG2 ILE A 202      59.841  -9.264 -40.912  1.00  0.79           H  
ATOM   3197 1HD1 ILE A 202      61.008 -11.389 -43.620  1.00  0.79           H  
ATOM   3198 2HD1 ILE A 202      59.984 -10.651 -42.368  1.00  0.79           H  
ATOM   3199 3HD1 ILE A 202      60.794  -9.631 -43.574  1.00  0.79           H  
ATOM   3200  N   SER A 203      60.807  -6.112 -40.942  1.00  0.84           N  
ATOM   3201  CA  SER A 203      60.635  -5.002 -40.033  1.00  0.84           C  
ATOM   3202  C   SER A 203      59.769  -5.469 -38.850  1.00  0.84           C  
ATOM   3203  O   SER A 203      58.592  -5.837 -39.006  1.00  0.84           O  
ATOM   3204  CB  SER A 203      60.099  -3.782 -40.720  1.00  0.84           C  
ATOM   3205  OG  SER A 203      59.937  -2.726 -39.827  1.00  0.84           O  
ATOM   3206  H   SER A 203      60.038  -6.427 -41.516  1.00  0.84           H  
ATOM   3207  HA  SER A 203      61.592  -4.714 -39.690  1.00  0.84           H  
ATOM   3208 1HB  SER A 203      60.804  -3.483 -41.483  1.00  0.84           H  
ATOM   3209 2HB  SER A 203      59.183  -3.998 -41.216  1.00  0.84           H  
ATOM   3210  HG  SER A 203      60.833  -2.376 -39.678  1.00  0.84           H  
ATOM   3211  N   HIS A 204      60.390  -5.516 -37.676  1.00  0.93           N  
ATOM   3212  CA  HIS A 204      59.763  -6.044 -36.462  1.00  0.93           C  
ATOM   3213  C   HIS A 204      59.033  -4.971 -35.659  1.00  0.93           C  
ATOM   3214  O   HIS A 204      59.650  -4.028 -35.165  1.00  0.93           O  
ATOM   3215  CB  HIS A 204      60.818  -6.668 -35.543  1.00  0.93           C  
ATOM   3216  CG  HIS A 204      61.546  -7.889 -36.059  1.00  0.93           C  
ATOM   3217  ND1 HIS A 204      61.161  -9.174 -35.739  1.00  0.93           N  
ATOM   3218  CD2 HIS A 204      62.650  -8.015 -36.836  1.00  0.93           C  
ATOM   3219  CE1 HIS A 204      62.011 -10.033 -36.288  1.00  0.93           C  
ATOM   3220  NE2 HIS A 204      62.910  -9.369 -36.947  1.00  0.93           N  
ATOM   3221  H   HIS A 204      61.357  -5.189 -37.652  1.00  0.93           H  
ATOM   3222  HA  HIS A 204      59.035  -6.809 -36.729  1.00  0.93           H  
ATOM   3223 1HB  HIS A 204      61.569  -5.914 -35.313  1.00  0.93           H  
ATOM   3224 2HB  HIS A 204      60.341  -6.940 -34.601  1.00  0.93           H  
ATOM   3225  HD2 HIS A 204      63.236  -7.202 -37.274  1.00  0.93           H  
ATOM   3226  HE1 HIS A 204      61.991 -11.107 -36.206  1.00  0.93           H  
ATOM   3227  HE2 HIS A 204      63.696  -9.817 -37.453  1.00  0.93           H  
ATOM   3228  N   THR A 205      57.720  -5.118 -35.532  1.00  1.04           N  
ATOM   3229  CA  THR A 205      56.896  -4.145 -34.821  1.00  1.04           C  
ATOM   3230  C   THR A 205      56.941  -4.360 -33.310  1.00  1.04           C  
ATOM   3231  O   THR A 205      57.314  -5.440 -32.841  1.00  1.04           O  
ATOM   3232  CB  THR A 205      55.438  -4.288 -35.275  1.00  1.04           C  
ATOM   3233  OG1 THR A 205      54.995  -5.583 -34.943  1.00  1.04           O  
ATOM   3234  CG2 THR A 205      55.305  -4.128 -36.714  1.00  1.04           C  
ATOM   3235  H   THR A 205      57.264  -5.927 -35.959  1.00  1.04           H  
ATOM   3236  HA  THR A 205      57.259  -3.138 -35.043  1.00  1.04           H  
ATOM   3237  HB  THR A 205      54.821  -3.551 -34.758  1.00  1.04           H  
ATOM   3238  HG1 THR A 205      55.529  -6.218 -35.457  1.00  1.04           H  
ATOM   3239 1HG2 THR A 205      54.264  -4.248 -37.005  1.00  1.04           H  
ATOM   3240 2HG2 THR A 205      55.627  -3.167 -36.934  1.00  1.04           H  
ATOM   3241 3HG2 THR A 205      55.917  -4.861 -37.239  1.00  1.04           H  
ATOM   3242  N   ARG A 206      56.491  -3.363 -32.545  1.00  1.17           N  
ATOM   3243  CA  ARG A 206      56.351  -3.524 -31.097  1.00  1.17           C  
ATOM   3244  C   ARG A 206      54.886  -3.677 -30.711  1.00  1.17           C  
ATOM   3245  O   ARG A 206      53.990  -3.441 -31.533  1.00  1.17           O  
ATOM   3246  CB  ARG A 206      56.915  -2.361 -30.309  1.00  1.17           C  
ATOM   3247  CG  ARG A 206      58.381  -2.027 -30.473  1.00  1.17           C  
ATOM   3248  CD  ARG A 206      59.248  -3.109 -29.968  1.00  1.17           C  
ATOM   3249  NE  ARG A 206      60.617  -2.665 -29.779  1.00  1.17           N  
ATOM   3250  CZ  ARG A 206      61.635  -3.459 -29.407  1.00  1.17           C  
ATOM   3251  NH1 ARG A 206      61.425  -4.746 -29.225  1.00  1.17           N  
ATOM   3252  NH2 ARG A 206      62.847  -2.954 -29.219  1.00  1.17           N  
ATOM   3253  H   ARG A 206      56.254  -2.460 -32.974  1.00  1.17           H  
ATOM   3254  HA  ARG A 206      56.882  -4.425 -30.793  1.00  1.17           H  
ATOM   3255 1HB  ARG A 206      56.340  -1.470 -30.504  1.00  1.17           H  
ATOM   3256 2HB  ARG A 206      56.782  -2.585 -29.267  1.00  1.17           H  
ATOM   3257 1HG  ARG A 206      58.604  -1.848 -31.529  1.00  1.17           H  
ATOM   3258 2HG  ARG A 206      58.594  -1.128 -29.901  1.00  1.17           H  
ATOM   3259 1HD  ARG A 206      58.870  -3.474 -29.027  1.00  1.17           H  
ATOM   3260 2HD  ARG A 206      59.252  -3.924 -30.691  1.00  1.17           H  
ATOM   3261  HE  ARG A 206      60.808  -1.682 -29.900  1.00  1.17           H  
ATOM   3262 1HH1 ARG A 206      60.502  -5.131 -29.372  1.00  1.17           H  
ATOM   3263 2HH1 ARG A 206      62.185  -5.349 -28.945  1.00  1.17           H  
ATOM   3264 1HH2 ARG A 206      63.024  -1.952 -29.353  1.00  1.17           H  
ATOM   3265 2HH2 ARG A 206      63.603  -3.560 -28.937  1.00  1.17           H  
ATOM   3266  N   MET A 207      54.634  -4.130 -29.476  1.00  1.30           N  
ATOM   3267  CA  MET A 207      53.255  -4.246 -29.029  1.00  1.30           C  
ATOM   3268  C   MET A 207      52.793  -2.960 -28.326  1.00  1.30           C  
ATOM   3269  O   MET A 207      53.589  -2.343 -27.620  1.00  1.30           O  
ATOM   3270  CB  MET A 207      53.071  -5.443 -28.119  1.00  1.30           C  
ATOM   3271  CG  MET A 207      53.556  -6.701 -28.730  1.00  1.30           C  
ATOM   3272  SD  MET A 207      52.823  -6.979 -30.304  1.00  1.30           S  
ATOM   3273  CE  MET A 207      51.118  -7.207 -29.966  1.00  1.30           C  
ATOM   3274  H   MET A 207      55.390  -4.354 -28.846  1.00  1.30           H  
ATOM   3275  HA  MET A 207      52.658  -4.427 -29.905  1.00  1.30           H  
ATOM   3276 1HB  MET A 207      53.580  -5.281 -27.188  1.00  1.30           H  
ATOM   3277 2HB  MET A 207      52.014  -5.572 -27.889  1.00  1.30           H  
ATOM   3278 1HG  MET A 207      54.638  -6.669 -28.845  1.00  1.30           H  
ATOM   3279 2HG  MET A 207      53.304  -7.528 -28.091  1.00  1.30           H  
ATOM   3280 1HE  MET A 207      50.614  -7.374 -30.899  1.00  1.30           H  
ATOM   3281 2HE  MET A 207      50.974  -8.058 -29.323  1.00  1.30           H  
ATOM   3282 3HE  MET A 207      50.715  -6.333 -29.490  1.00  1.30           H  
ATOM   3283  N   PRO A 208      51.513  -2.565 -28.472  1.00  1.41           N  
ATOM   3284  CA  PRO A 208      50.437  -3.134 -29.276  1.00  1.41           C  
ATOM   3285  C   PRO A 208      50.759  -2.939 -30.733  1.00  1.41           C  
ATOM   3286  O   PRO A 208      51.375  -1.936 -31.087  1.00  1.41           O  
ATOM   3287  CB  PRO A 208      49.218  -2.306 -28.859  1.00  1.41           C  
ATOM   3288  CG  PRO A 208      49.804  -0.990 -28.371  1.00  1.41           C  
ATOM   3289  CD  PRO A 208      51.135  -1.364 -27.738  1.00  1.41           C  
ATOM   3290  HA  PRO A 208      50.297  -4.190 -29.031  1.00  1.41           H  
ATOM   3291 1HB  PRO A 208      48.539  -2.173 -29.723  1.00  1.41           H  
ATOM   3292 2HB  PRO A 208      48.648  -2.835 -28.083  1.00  1.41           H  
ATOM   3293 1HG  PRO A 208      49.918  -0.291 -29.217  1.00  1.41           H  
ATOM   3294 2HG  PRO A 208      49.117  -0.511 -27.658  1.00  1.41           H  
ATOM   3295 1HD  PRO A 208      51.880  -0.570 -27.905  1.00  1.41           H  
ATOM   3296 2HD  PRO A 208      51.017  -1.597 -26.670  1.00  1.41           H  
ATOM   3297  N   THR A 209      50.318  -3.854 -31.575  1.00  1.46           N  
ATOM   3298  CA  THR A 209      50.615  -3.706 -32.983  1.00  1.46           C  
ATOM   3299  C   THR A 209      49.367  -3.385 -33.779  1.00  1.46           C  
ATOM   3300  O   THR A 209      48.495  -4.236 -33.955  1.00  1.46           O  
ATOM   3301  CB  THR A 209      51.262  -4.985 -33.518  1.00  1.46           C  
ATOM   3302  OG1 THR A 209      52.467  -5.252 -32.800  1.00  1.46           O  
ATOM   3303  CG2 THR A 209      51.577  -4.822 -34.938  1.00  1.46           C  
ATOM   3304  H   THR A 209      49.801  -4.653 -31.241  1.00  1.46           H  
ATOM   3305  HA  THR A 209      51.324  -2.886 -33.110  1.00  1.46           H  
ATOM   3306  HB  THR A 209      50.585  -5.823 -33.397  1.00  1.46           H  
ATOM   3307  HG1 THR A 209      52.939  -4.415 -32.552  1.00  1.46           H  
ATOM   3308 1HG2 THR A 209      52.043  -5.731 -35.317  1.00  1.46           H  
ATOM   3309 2HG2 THR A 209      50.653  -4.624 -35.473  1.00  1.46           H  
ATOM   3310 3HG2 THR A 209      52.260  -3.983 -35.064  1.00  1.46           H  
ATOM   3311  N   GLU A 210      49.305  -2.139 -34.238  1.00  1.44           N  
ATOM   3312  CA  GLU A 210      48.170  -1.573 -34.964  1.00  1.44           C  
ATOM   3313  C   GLU A 210      48.672  -0.713 -36.131  1.00  1.44           C  
ATOM   3314  O   GLU A 210      49.850  -0.338 -36.168  1.00  1.44           O  
ATOM   3315  CB  GLU A 210      47.270  -0.750 -34.024  1.00  1.44           C  
ATOM   3316  CG  GLU A 210      46.669  -1.525 -32.835  1.00  1.44           C  
ATOM   3317  CD  GLU A 210      45.730  -0.697 -31.994  1.00  1.44           C  
ATOM   3318  OE1 GLU A 210      45.499   0.435 -32.342  1.00  1.44           O  
ATOM   3319  OE2 GLU A 210      45.240  -1.200 -31.006  1.00  1.44           O  
ATOM   3320  H   GLU A 210      50.095  -1.542 -34.038  1.00  1.44           H  
ATOM   3321  HA  GLU A 210      47.579  -2.389 -35.383  1.00  1.44           H  
ATOM   3322 1HB  GLU A 210      47.829   0.059 -33.604  1.00  1.44           H  
ATOM   3323 2HB  GLU A 210      46.448  -0.320 -34.593  1.00  1.44           H  
ATOM   3324 1HG  GLU A 210      46.131  -2.384 -33.206  1.00  1.44           H  
ATOM   3325 2HG  GLU A 210      47.477  -1.884 -32.202  1.00  1.44           H  
ATOM   3326  N   SER A 211      47.788  -0.417 -37.083  1.00  1.38           N  
ATOM   3327  CA  SER A 211      48.164   0.353 -38.270  1.00  1.38           C  
ATOM   3328  C   SER A 211      48.736   1.729 -37.954  1.00  1.38           C  
ATOM   3329  O   SER A 211      49.908   2.003 -38.221  1.00  1.38           O  
ATOM   3330  CB  SER A 211      46.937   0.518 -39.146  1.00  1.38           C  
ATOM   3331  OG  SER A 211      45.935   1.269 -38.471  1.00  1.38           O  
ATOM   3332  H   SER A 211      46.841  -0.761 -36.999  1.00  1.38           H  
ATOM   3333  HA  SER A 211      48.909  -0.213 -38.817  1.00  1.38           H  
ATOM   3334 1HB  SER A 211      47.221   1.019 -40.077  1.00  1.38           H  
ATOM   3335 2HB  SER A 211      46.550  -0.468 -39.415  1.00  1.38           H  
ATOM   3336  HG  SER A 211      45.192   1.304 -39.088  1.00  1.38           H  
ATOM   3337  N   ARG A 212      47.919   2.578 -37.342  1.00  1.28           N  
ATOM   3338  CA  ARG A 212      48.352   3.899 -36.893  1.00  1.28           C  
ATOM   3339  C   ARG A 212      49.790   3.942 -36.343  1.00  1.28           C  
ATOM   3340  O   ARG A 212      50.621   4.630 -36.943  1.00  1.28           O  
ATOM   3341  CB  ARG A 212      47.373   4.573 -35.945  1.00  1.28           C  
ATOM   3342  CG  ARG A 212      47.750   6.025 -35.640  1.00  1.28           C  
ATOM   3343  CD  ARG A 212      48.667   6.204 -34.479  1.00  1.28           C  
ATOM   3344  NE  ARG A 212      48.904   7.597 -34.231  1.00  1.28           N  
ATOM   3345  CZ  ARG A 212      48.052   8.350 -33.553  1.00  1.28           C  
ATOM   3346  NH1 ARG A 212      46.979   7.778 -33.101  1.00  1.28           N  
ATOM   3347  NH2 ARG A 212      48.265   9.635 -33.369  1.00  1.28           N  
ATOM   3348  H   ARG A 212      46.962   2.273 -37.229  1.00  1.28           H  
ATOM   3349  HA  ARG A 212      48.354   4.536 -37.774  1.00  1.28           H  
ATOM   3350 1HB  ARG A 212      46.407   4.624 -36.450  1.00  1.28           H  
ATOM   3351 2HB  ARG A 212      47.190   4.044 -35.040  1.00  1.28           H  
ATOM   3352 1HG  ARG A 212      48.243   6.454 -36.510  1.00  1.28           H  
ATOM   3353 2HG  ARG A 212      46.844   6.574 -35.432  1.00  1.28           H  
ATOM   3354 1HD  ARG A 212      48.239   5.755 -33.587  1.00  1.28           H  
ATOM   3355 2HD  ARG A 212      49.620   5.764 -34.689  1.00  1.28           H  
ATOM   3356  HE  ARG A 212      49.735   8.027 -34.608  1.00  1.28           H  
ATOM   3357 1HH1 ARG A 212      46.828   6.798 -33.261  1.00  1.28           H  
ATOM   3358 2HH1 ARG A 212      46.263   8.292 -32.592  1.00  1.28           H  
ATOM   3359 1HH2 ARG A 212      49.097  10.070 -33.738  1.00  1.28           H  
ATOM   3360 2HH2 ARG A 212      47.566  10.183 -32.892  1.00  1.28           H  
ATOM   3361  N   PRO A 213      50.131   3.291 -35.182  1.00  1.19           N  
ATOM   3362  CA  PRO A 213      51.462   3.342 -34.618  1.00  1.19           C  
ATOM   3363  C   PRO A 213      52.507   2.783 -35.540  1.00  1.19           C  
ATOM   3364  O   PRO A 213      53.645   3.258 -35.505  1.00  1.19           O  
ATOM   3365  CB  PRO A 213      51.348   2.457 -33.396  1.00  1.19           C  
ATOM   3366  CG  PRO A 213      50.131   1.643 -33.583  1.00  1.19           C  
ATOM   3367  CD  PRO A 213      49.195   2.500 -34.387  1.00  1.19           C  
ATOM   3368  HA  PRO A 213      51.699   4.340 -34.287  1.00  1.19           H  
ATOM   3369 1HB  PRO A 213      52.202   1.806 -33.371  1.00  1.19           H  
ATOM   3370 2HB  PRO A 213      51.418   3.054 -32.525  1.00  1.19           H  
ATOM   3371 1HG  PRO A 213      50.408   0.710 -34.068  1.00  1.19           H  
ATOM   3372 2HG  PRO A 213      49.711   1.368 -32.604  1.00  1.19           H  
ATOM   3373 1HD  PRO A 213      48.565   1.872 -34.988  1.00  1.19           H  
ATOM   3374 2HD  PRO A 213      48.630   3.118 -33.700  1.00  1.19           H  
ATOM   3375  N   GLY A 214      52.133   1.879 -36.439  1.00  1.09           N  
ATOM   3376  CA  GLY A 214      53.092   1.384 -37.388  1.00  1.09           C  
ATOM   3377  C   GLY A 214      53.536   2.553 -38.250  1.00  1.09           C  
ATOM   3378  O   GLY A 214      54.723   2.857 -38.354  1.00  1.09           O  
ATOM   3379  H   GLY A 214      51.195   1.468 -36.456  1.00  1.09           H  
ATOM   3380 1HA  GLY A 214      53.945   0.952 -36.865  1.00  1.09           H  
ATOM   3381 2HA  GLY A 214      52.643   0.605 -38.004  1.00  1.09           H  
ATOM   3382  N   HIS A 215      52.563   3.274 -38.795  1.00  1.01           N  
ATOM   3383  CA  HIS A 215      52.867   4.375 -39.692  1.00  1.01           C  
ATOM   3384  C   HIS A 215      53.624   5.492 -39.044  1.00  1.01           C  
ATOM   3385  O   HIS A 215      54.599   5.996 -39.610  1.00  1.01           O  
ATOM   3386  CB  HIS A 215      51.583   4.987 -40.220  1.00  1.01           C  
ATOM   3387  CG  HIS A 215      50.922   4.146 -41.120  1.00  1.01           C  
ATOM   3388  ND1 HIS A 215      51.467   3.795 -42.320  1.00  1.01           N  
ATOM   3389  CD2 HIS A 215      49.744   3.523 -41.035  1.00  1.01           C  
ATOM   3390  CE1 HIS A 215      50.643   2.992 -42.930  1.00  1.01           C  
ATOM   3391  NE2 HIS A 215      49.602   2.812 -42.165  1.00  1.01           N  
ATOM   3392  H   HIS A 215      51.595   3.004 -38.605  1.00  1.01           H  
ATOM   3393  HA  HIS A 215      53.458   4.012 -40.526  1.00  1.01           H  
ATOM   3394 1HB  HIS A 215      50.908   5.207 -39.392  1.00  1.01           H  
ATOM   3395 2HB  HIS A 215      51.797   5.920 -40.723  1.00  1.01           H  
ATOM   3396  HD2 HIS A 215      49.038   3.570 -40.209  1.00  1.01           H  
ATOM   3397  HE1 HIS A 215      50.770   2.535 -43.902  1.00  1.01           H  
ATOM   3398  HE2 HIS A 215      48.808   2.211 -42.414  1.00  1.01           H  
ATOM   3399  N   VAL A 216      53.238   5.864 -37.842  1.00  0.94           N  
ATOM   3400  CA  VAL A 216      53.931   6.993 -37.285  1.00  0.94           C  
ATOM   3401  C   VAL A 216      55.322   6.589 -36.793  1.00  0.94           C  
ATOM   3402  O   VAL A 216      56.260   7.370 -36.923  1.00  0.94           O  
ATOM   3403  CB  VAL A 216      53.054   7.663 -36.213  1.00  0.94           C  
ATOM   3404  CG1 VAL A 216      51.740   8.160 -36.858  1.00  0.94           C  
ATOM   3405  CG2 VAL A 216      52.716   6.700 -35.168  1.00  0.94           C  
ATOM   3406  H   VAL A 216      52.451   5.403 -37.378  1.00  0.94           H  
ATOM   3407  HA  VAL A 216      54.063   7.728 -38.075  1.00  0.94           H  
ATOM   3408  HB  VAL A 216      53.574   8.513 -35.813  1.00  0.94           H  
ATOM   3409 1HG1 VAL A 216      51.120   8.644 -36.105  1.00  0.94           H  
ATOM   3410 2HG1 VAL A 216      51.965   8.874 -37.647  1.00  0.94           H  
ATOM   3411 3HG1 VAL A 216      51.200   7.308 -37.280  1.00  0.94           H  
ATOM   3412 1HG2 VAL A 216      52.083   7.168 -34.417  1.00  0.94           H  
ATOM   3413 2HG2 VAL A 216      52.195   5.914 -35.652  1.00  0.94           H  
ATOM   3414 3HG2 VAL A 216      53.593   6.314 -34.705  1.00  0.94           H  
ATOM   3415  N   ALA A 217      55.500   5.347 -36.322  1.00  0.90           N  
ATOM   3416  CA  ALA A 217      56.823   4.875 -35.925  1.00  0.90           C  
ATOM   3417  C   ALA A 217      57.762   4.795 -37.140  1.00  0.90           C  
ATOM   3418  O   ALA A 217      58.931   5.184 -37.074  1.00  0.90           O  
ATOM   3419  CB  ALA A 217      56.712   3.513 -35.255  1.00  0.90           C  
ATOM   3420  H   ALA A 217      54.715   4.708 -36.212  1.00  0.90           H  
ATOM   3421  HA  ALA A 217      57.243   5.584 -35.211  1.00  0.90           H  
ATOM   3422 1HB  ALA A 217      57.699   3.176 -34.941  1.00  0.90           H  
ATOM   3423 2HB  ALA A 217      56.063   3.588 -34.381  1.00  0.90           H  
ATOM   3424 3HB  ALA A 217      56.287   2.793 -35.959  1.00  0.90           H  
ATOM   3425  N   MET A 218      57.235   4.350 -38.293  1.00  0.88           N  
ATOM   3426  CA  MET A 218      58.035   4.219 -39.518  1.00  0.88           C  
ATOM   3427  C   MET A 218      58.521   5.556 -40.068  1.00  0.88           C  
ATOM   3428  O   MET A 218      59.603   5.632 -40.649  1.00  0.88           O  
ATOM   3429  CB  MET A 218      57.263   3.431 -40.576  1.00  0.88           C  
ATOM   3430  CG  MET A 218      57.158   1.940 -40.236  1.00  0.88           C  
ATOM   3431  SD  MET A 218      56.463   0.901 -41.540  1.00  0.88           S  
ATOM   3432  CE  MET A 218      54.719   1.223 -41.437  1.00  0.88           C  
ATOM   3433  H   MET A 218      56.261   4.037 -38.313  1.00  0.88           H  
ATOM   3434  HA  MET A 218      58.922   3.641 -39.271  1.00  0.88           H  
ATOM   3435 1HB  MET A 218      56.250   3.834 -40.660  1.00  0.88           H  
ATOM   3436 2HB  MET A 218      57.751   3.540 -41.547  1.00  0.88           H  
ATOM   3437 1HG  MET A 218      58.144   1.585 -40.012  1.00  0.88           H  
ATOM   3438 2HG  MET A 218      56.569   1.802 -39.344  1.00  0.88           H  
ATOM   3439 1HE  MET A 218      54.203   0.629 -42.180  1.00  0.88           H  
ATOM   3440 2HE  MET A 218      54.364   0.953 -40.447  1.00  0.88           H  
ATOM   3441 3HE  MET A 218      54.532   2.275 -41.617  1.00  0.88           H  
ATOM   3442  N   ILE A 219      57.745   6.610 -39.860  1.00  0.90           N  
ATOM   3443  CA  ILE A 219      58.144   7.941 -40.291  1.00  0.90           C  
ATOM   3444  C   ILE A 219      58.963   8.676 -39.223  1.00  0.90           C  
ATOM   3445  O   ILE A 219      59.902   9.413 -39.539  1.00  0.90           O  
ATOM   3446  CB  ILE A 219      56.929   8.809 -40.645  1.00  0.90           C  
ATOM   3447  CG1 ILE A 219      56.113   8.179 -41.741  1.00  0.90           C  
ATOM   3448  CG2 ILE A 219      57.369  10.178 -41.067  1.00  0.90           C  
ATOM   3449  CD1 ILE A 219      56.882   7.896 -42.959  1.00  0.90           C  
ATOM   3450  H   ILE A 219      56.831   6.473 -39.424  1.00  0.90           H  
ATOM   3451  HA  ILE A 219      58.764   7.840 -41.179  1.00  0.90           H  
ATOM   3452  HB  ILE A 219      56.293   8.888 -39.760  1.00  0.90           H  
ATOM   3453 1HG1 ILE A 219      55.673   7.257 -41.387  1.00  0.90           H  
ATOM   3454 2HG1 ILE A 219      55.323   8.863 -42.017  1.00  0.90           H  
ATOM   3455 1HG2 ILE A 219      56.499  10.769 -41.271  1.00  0.90           H  
ATOM   3456 2HG2 ILE A 219      57.937  10.636 -40.291  1.00  0.90           H  
ATOM   3457 3HG2 ILE A 219      57.974  10.095 -41.961  1.00  0.90           H  
ATOM   3458 1HD1 ILE A 219      56.202   7.477 -43.681  1.00  0.90           H  
ATOM   3459 2HD1 ILE A 219      57.314   8.809 -43.346  1.00  0.90           H  
ATOM   3460 3HD1 ILE A 219      57.681   7.187 -42.737  1.00  0.90           H  
ATOM   3461  N   ALA A 220      58.553   8.559 -37.962  1.00  0.96           N  
ATOM   3462  CA  ALA A 220      59.180   9.311 -36.891  1.00  0.96           C  
ATOM   3463  C   ALA A 220      60.412   8.717 -36.239  1.00  0.96           C  
ATOM   3464  O   ALA A 220      61.265   9.465 -35.765  1.00  0.96           O  
ATOM   3465  CB  ALA A 220      58.170   9.558 -35.815  1.00  0.96           C  
ATOM   3466  H   ALA A 220      57.775   7.951 -37.727  1.00  0.96           H  
ATOM   3467  HA  ALA A 220      59.491  10.228 -37.324  1.00  0.96           H  
ATOM   3468 1HB  ALA A 220      58.614  10.188 -35.048  1.00  0.96           H  
ATOM   3469 2HB  ALA A 220      57.294  10.048 -36.229  1.00  0.96           H  
ATOM   3470 3HB  ALA A 220      57.883   8.596 -35.395  1.00  0.96           H  
ATOM   3471  N   GLY A 221      60.514   7.402 -36.155  1.00  1.07           N  
ATOM   3472  CA  GLY A 221      61.654   6.825 -35.467  1.00  1.07           C  
ATOM   3473  C   GLY A 221      61.387   6.529 -33.999  1.00  1.07           C  
ATOM   3474  O   GLY A 221      62.244   5.956 -33.333  1.00  1.07           O  
ATOM   3475  H   GLY A 221      59.817   6.774 -36.551  1.00  1.07           H  
ATOM   3476 1HA  GLY A 221      61.952   5.916 -35.973  1.00  1.07           H  
ATOM   3477 2HA  GLY A 221      62.501   7.498 -35.552  1.00  1.07           H  
ATOM   3478  N   PHE A 222      60.225   6.930 -33.489  1.00  1.24           N  
ATOM   3479  CA  PHE A 222      59.875   6.676 -32.094  1.00  1.24           C  
ATOM   3480  C   PHE A 222      59.120   5.361 -31.963  1.00  1.24           C  
ATOM   3481  O   PHE A 222      58.582   4.856 -32.944  1.00  1.24           O  
ATOM   3482  CB  PHE A 222      59.000   7.766 -31.478  1.00  1.24           C  
ATOM   3483  CG  PHE A 222      57.729   8.043 -32.201  1.00  1.24           C  
ATOM   3484  CD1 PHE A 222      56.799   7.064 -32.346  1.00  1.24           C  
ATOM   3485  CD2 PHE A 222      57.416   9.296 -32.625  1.00  1.24           C  
ATOM   3486  CE1 PHE A 222      55.610   7.287 -32.925  1.00  1.24           C  
ATOM   3487  CE2 PHE A 222      56.191   9.544 -33.217  1.00  1.24           C  
ATOM   3488  CZ  PHE A 222      55.296   8.538 -33.365  1.00  1.24           C  
ATOM   3489  H   PHE A 222      59.572   7.408 -34.090  1.00  1.24           H  
ATOM   3490  HA  PHE A 222      60.792   6.616 -31.510  1.00  1.24           H  
ATOM   3491 1HB  PHE A 222      58.752   7.490 -30.456  1.00  1.24           H  
ATOM   3492 2HB  PHE A 222      59.570   8.695 -31.433  1.00  1.24           H  
ATOM   3493  HD1 PHE A 222      57.030   6.091 -31.994  1.00  1.24           H  
ATOM   3494  HD2 PHE A 222      58.138  10.098 -32.487  1.00  1.24           H  
ATOM   3495  HE1 PHE A 222      54.909   6.471 -33.011  1.00  1.24           H  
ATOM   3496  HE2 PHE A 222      55.938  10.538 -33.562  1.00  1.24           H  
ATOM   3497  HZ  PHE A 222      54.342   8.738 -33.811  1.00  1.24           H  
ATOM   3498  N   TYR A 223      59.049   4.816 -30.751  1.00  1.48           N  
ATOM   3499  CA  TYR A 223      58.265   3.600 -30.542  1.00  1.48           C  
ATOM   3500  C   TYR A 223      56.758   3.841 -30.511  1.00  1.48           C  
ATOM   3501  O   TYR A 223      56.270   4.895 -30.103  1.00  1.48           O  
ATOM   3502  CB  TYR A 223      58.660   2.843 -29.284  1.00  1.48           C  
ATOM   3503  CG  TYR A 223      59.981   2.127 -29.353  1.00  1.48           C  
ATOM   3504  CD1 TYR A 223      60.956   2.358 -28.396  1.00  1.48           C  
ATOM   3505  CD2 TYR A 223      60.216   1.234 -30.383  1.00  1.48           C  
ATOM   3506  CE1 TYR A 223      62.153   1.676 -28.461  1.00  1.48           C  
ATOM   3507  CE2 TYR A 223      61.411   0.562 -30.451  1.00  1.48           C  
ATOM   3508  CZ  TYR A 223      62.373   0.774 -29.492  1.00  1.48           C  
ATOM   3509  OH  TYR A 223      63.553   0.083 -29.547  1.00  1.48           O  
ATOM   3510  H   TYR A 223      59.527   5.249 -29.974  1.00  1.48           H  
ATOM   3511  HA  TYR A 223      58.455   2.935 -31.387  1.00  1.48           H  
ATOM   3512 1HB  TYR A 223      58.691   3.536 -28.440  1.00  1.48           H  
ATOM   3513 2HB  TYR A 223      57.890   2.103 -29.059  1.00  1.48           H  
ATOM   3514  HD1 TYR A 223      60.772   3.067 -27.589  1.00  1.48           H  
ATOM   3515  HD2 TYR A 223      59.444   1.057 -31.141  1.00  1.48           H  
ATOM   3516  HE1 TYR A 223      62.920   1.845 -27.706  1.00  1.48           H  
ATOM   3517  HE2 TYR A 223      61.590  -0.148 -31.263  1.00  1.48           H  
ATOM   3518  HH  TYR A 223      64.129   0.387 -28.834  1.00  1.48           H  
ATOM   3519  N   GLU A 224      56.035   2.790 -30.837  1.00  1.78           N  
ATOM   3520  CA  GLU A 224      54.582   2.741 -30.901  1.00  1.78           C  
ATOM   3521  C   GLU A 224      53.804   3.181 -29.643  1.00  1.78           C  
ATOM   3522  O   GLU A 224      52.630   3.500 -29.742  1.00  1.78           O  
ATOM   3523  CB  GLU A 224      54.172   1.301 -31.211  1.00  1.78           C  
ATOM   3524  CG  GLU A 224      54.587   0.753 -32.609  1.00  1.78           C  
ATOM   3525  CD  GLU A 224      55.984   0.212 -32.697  1.00  1.78           C  
ATOM   3526  OE1 GLU A 224      56.799   0.559 -31.884  1.00  1.78           O  
ATOM   3527  OE2 GLU A 224      56.222  -0.614 -33.552  1.00  1.78           O  
ATOM   3528  H   GLU A 224      56.539   1.964 -31.124  1.00  1.78           H  
ATOM   3529  HA  GLU A 224      54.271   3.387 -31.724  1.00  1.78           H  
ATOM   3530 1HB  GLU A 224      54.612   0.639 -30.462  1.00  1.78           H  
ATOM   3531 2HB  GLU A 224      53.091   1.209 -31.119  1.00  1.78           H  
ATOM   3532 1HG  GLU A 224      53.892  -0.038 -32.889  1.00  1.78           H  
ATOM   3533 2HG  GLU A 224      54.492   1.559 -33.340  1.00  1.78           H  
ATOM   3534  N   ASP A 225      54.412   3.165 -28.460  1.00  2.11           N  
ATOM   3535  CA  ASP A 225      53.654   3.505 -27.251  1.00  2.11           C  
ATOM   3536  C   ASP A 225      53.453   5.005 -26.976  1.00  2.11           C  
ATOM   3537  O   ASP A 225      52.822   5.373 -25.982  1.00  2.11           O  
ATOM   3538  CB  ASP A 225      54.334   2.855 -26.032  1.00  2.11           C  
ATOM   3539  CG  ASP A 225      55.779   3.408 -25.658  1.00  2.11           C  
ATOM   3540  OD1 ASP A 225      56.216   4.415 -26.185  1.00  2.11           O  
ATOM   3541  OD2 ASP A 225      56.420   2.767 -24.862  1.00  2.11           O  
ATOM   3542  H   ASP A 225      55.389   2.921 -28.407  1.00  2.11           H  
ATOM   3543  HA  ASP A 225      52.665   3.061 -27.353  1.00  2.11           H  
ATOM   3544 1HB  ASP A 225      53.689   2.989 -25.162  1.00  2.11           H  
ATOM   3545 2HB  ASP A 225      54.418   1.781 -26.206  1.00  2.11           H  
ATOM   3546  N   VAL A 226      53.923   5.873 -27.861  1.00  2.45           N  
ATOM   3547  CA  VAL A 226      53.796   7.307 -27.609  1.00  2.45           C  
ATOM   3548  C   VAL A 226      52.413   7.969 -27.545  1.00  2.45           C  
ATOM   3549  O   VAL A 226      51.937   8.542 -28.538  1.00  2.45           O  
ATOM   3550  CB  VAL A 226      54.602   8.103 -28.614  1.00  2.45           C  
ATOM   3551  CG1 VAL A 226      56.084   7.793 -28.489  1.00  2.45           C  
ATOM   3552  CG2 VAL A 226      54.121   7.817 -29.964  1.00  2.45           C  
ATOM   3553  H   VAL A 226      54.449   5.532 -28.671  1.00  2.45           H  
ATOM   3554  HA  VAL A 226      54.251   7.479 -26.643  1.00  2.45           H  
ATOM   3555  HB  VAL A 226      54.458   9.125 -28.407  1.00  2.45           H  
ATOM   3556 1HG1 VAL A 226      56.641   8.387 -29.208  1.00  2.45           H  
ATOM   3557 2HG1 VAL A 226      56.421   8.033 -27.478  1.00  2.45           H  
ATOM   3558 3HG1 VAL A 226      56.254   6.752 -28.676  1.00  2.45           H  
ATOM   3559 1HG2 VAL A 226      54.685   8.428 -30.640  1.00  2.45           H  
ATOM   3560 2HG2 VAL A 226      54.268   6.757 -30.189  1.00  2.45           H  
ATOM   3561 3HG2 VAL A 226      53.073   8.067 -30.038  1.00  2.45           H  
ATOM   3562  N   SER A 227      51.820   7.991 -26.350  1.00  2.73           N  
ATOM   3563  CA  SER A 227      50.651   8.833 -26.071  1.00  2.73           C  
ATOM   3564  C   SER A 227      49.488   8.721 -27.028  1.00  2.73           C  
ATOM   3565  O   SER A 227      48.493   8.029 -26.778  1.00  2.73           O  
ATOM   3566  CB  SER A 227      51.034  10.302 -25.972  1.00  2.73           C  
ATOM   3567  OG  SER A 227      49.879  11.069 -25.673  1.00  2.73           O  
ATOM   3568  H   SER A 227      52.220   7.427 -25.595  1.00  2.73           H  
ATOM   3569  HA  SER A 227      50.284   8.535 -25.087  1.00  2.73           H  
ATOM   3570 1HB  SER A 227      51.774  10.427 -25.177  1.00  2.73           H  
ATOM   3571 2HB  SER A 227      51.494  10.652 -26.891  1.00  2.73           H  
ATOM   3572  HG  SER A 227      49.192  10.732 -26.258  1.00  2.73           H  
ATOM   3573  N   ALA A 228      49.574   9.533 -28.074  1.00  2.91           N  
ATOM   3574  CA  ALA A 228      48.554   9.707 -29.078  1.00  2.91           C  
ATOM   3575  C   ALA A 228      48.213   8.363 -29.666  1.00  2.91           C  
ATOM   3576  O   ALA A 228      47.074   8.120 -30.044  1.00  2.91           O  
ATOM   3577  CB  ALA A 228      49.049  10.651 -30.148  1.00  2.91           C  
ATOM   3578  H   ALA A 228      50.466   9.988 -28.217  1.00  2.91           H  
ATOM   3579  HA  ALA A 228      47.666  10.119 -28.606  1.00  2.91           H  
ATOM   3580 1HB  ALA A 228      48.275  10.792 -30.889  1.00  2.91           H  
ATOM   3581 2HB  ALA A 228      49.301  11.610 -29.706  1.00  2.91           H  
ATOM   3582 3HB  ALA A 228      49.938  10.228 -30.614  1.00  2.91           H  
ATOM   3583  N   VAL A 229      49.199   7.482 -29.750  1.00  3.02           N  
ATOM   3584  CA  VAL A 229      48.909   6.161 -30.265  1.00  3.02           C  
ATOM   3585  C   VAL A 229      47.930   5.408 -29.383  1.00  3.02           C  
ATOM   3586  O   VAL A 229      46.947   4.842 -29.863  1.00  3.02           O  
ATOM   3587  CB  VAL A 229      50.149   5.305 -30.341  1.00  3.02           C  
ATOM   3588  CG1 VAL A 229      49.673   3.900 -30.646  1.00  3.02           C  
ATOM   3589  CG2 VAL A 229      51.112   5.852 -31.417  1.00  3.02           C  
ATOM   3590  H   VAL A 229      50.132   7.743 -29.426  1.00  3.02           H  
ATOM   3591  HA  VAL A 229      48.483   6.263 -31.256  1.00  3.02           H  
ATOM   3592  HB  VAL A 229      50.655   5.291 -29.372  1.00  3.02           H  
ATOM   3593 1HG1 VAL A 229      50.487   3.222 -30.676  1.00  3.02           H  
ATOM   3594 2HG1 VAL A 229      48.995   3.564 -29.870  1.00  3.02           H  
ATOM   3595 3HG1 VAL A 229      49.156   3.901 -31.592  1.00  3.02           H  
ATOM   3596 1HG2 VAL A 229      52.000   5.227 -31.476  1.00  3.02           H  
ATOM   3597 2HG2 VAL A 229      50.621   5.863 -32.376  1.00  3.02           H  
ATOM   3598 3HG2 VAL A 229      51.403   6.864 -31.150  1.00  3.02           H  
ATOM   3599  N   THR A 230      48.181   5.419 -28.080  1.00  3.06           N  
ATOM   3600  CA  THR A 230      47.349   4.713 -27.121  1.00  3.06           C  
ATOM   3601  C   THR A 230      45.944   5.296 -27.142  1.00  3.06           C  
ATOM   3602  O   THR A 230      44.951   4.582 -27.000  1.00  3.06           O  
ATOM   3603  CB  THR A 230      47.935   4.751 -25.714  1.00  3.06           C  
ATOM   3604  OG1 THR A 230      49.247   4.172 -25.728  1.00  3.06           O  
ATOM   3605  CG2 THR A 230      47.047   3.917 -24.820  1.00  3.06           C  
ATOM   3606  H   THR A 230      48.983   5.937 -27.746  1.00  3.06           H  
ATOM   3607  HA  THR A 230      47.280   3.669 -27.424  1.00  3.06           H  
ATOM   3608  HB  THR A 230      47.989   5.778 -25.356  1.00  3.06           H  
ATOM   3609  HG1 THR A 230      49.819   4.686 -26.310  1.00  3.06           H  
ATOM   3610 1HG2 THR A 230      47.429   3.913 -23.818  1.00  3.06           H  
ATOM   3611 2HG2 THR A 230      46.047   4.334 -24.827  1.00  3.06           H  
ATOM   3612 3HG2 THR A 230      47.011   2.897 -25.194  1.00  3.06           H  
ATOM   3613  N   LYS A 231      45.877   6.612 -27.335  1.00  3.07           N  
ATOM   3614  CA  LYS A 231      44.628   7.357 -27.381  1.00  3.07           C  
ATOM   3615  C   LYS A 231      43.912   7.256 -28.753  1.00  3.07           C  
ATOM   3616  O   LYS A 231      42.889   7.917 -28.988  1.00  3.07           O  
ATOM   3617  CB  LYS A 231      44.872   8.816 -26.997  1.00  3.07           C  
ATOM   3618  CG  LYS A 231      45.280   9.031 -25.543  1.00  3.07           C  
ATOM   3619  CD  LYS A 231      45.362  10.521 -25.192  1.00  3.07           C  
ATOM   3620  CE  LYS A 231      45.681  10.725 -23.708  1.00  3.07           C  
ATOM   3621  NZ  LYS A 231      45.691  12.162 -23.314  1.00  3.07           N  
ATOM   3622  H   LYS A 231      46.754   7.126 -27.424  1.00  3.07           H  
ATOM   3623  HA  LYS A 231      43.959   6.929 -26.635  1.00  3.07           H  
ATOM   3624 1HB  LYS A 231      45.659   9.219 -27.630  1.00  3.07           H  
ATOM   3625 2HB  LYS A 231      43.983   9.393 -27.180  1.00  3.07           H  
ATOM   3626 1HG  LYS A 231      44.567   8.538 -24.882  1.00  3.07           H  
ATOM   3627 2HG  LYS A 231      46.264   8.585 -25.390  1.00  3.07           H  
ATOM   3628 1HD  LYS A 231      46.148  10.987 -25.788  1.00  3.07           H  
ATOM   3629 2HD  LYS A 231      44.414  11.005 -25.424  1.00  3.07           H  
ATOM   3630 1HE  LYS A 231      44.936  10.197 -23.112  1.00  3.07           H  
ATOM   3631 2HE  LYS A 231      46.658  10.314 -23.499  1.00  3.07           H  
ATOM   3632 1HZ  LYS A 231      45.907  12.233 -22.325  1.00  3.07           H  
ATOM   3633 2HZ  LYS A 231      46.396  12.657 -23.842  1.00  3.07           H  
ATOM   3634 3HZ  LYS A 231      44.785  12.572 -23.492  1.00  3.07           H  
ATOM   3635  N   GLY A 232      44.436   6.421 -29.651  1.00  3.08           N  
ATOM   3636  CA  GLY A 232      43.807   6.143 -30.928  1.00  3.08           C  
ATOM   3637  C   GLY A 232      43.622   7.331 -31.849  1.00  3.08           C  
ATOM   3638  O   GLY A 232      44.557   8.052 -32.202  1.00  3.08           O  
ATOM   3639  H   GLY A 232      45.301   5.921 -29.449  1.00  3.08           H  
ATOM   3640 1HA  GLY A 232      44.402   5.387 -31.442  1.00  3.08           H  
ATOM   3641 2HA  GLY A 232      42.838   5.685 -30.742  1.00  3.08           H  
ATOM   3642  N   TRP A 233      42.385   7.561 -32.238  1.00  3.08           N  
ATOM   3643  CA  TRP A 233      42.104   8.630 -33.170  1.00  3.08           C  
ATOM   3644  C   TRP A 233      41.763   9.948 -32.499  1.00  3.08           C  
ATOM   3645  O   TRP A 233      41.495  10.947 -33.175  1.00  3.08           O  
ATOM   3646  CB  TRP A 233      41.005   8.156 -34.090  1.00  3.08           C  
ATOM   3647  CG  TRP A 233      41.469   6.964 -34.851  1.00  3.08           C  
ATOM   3648  CD1 TRP A 233      42.038   6.935 -36.081  1.00  3.08           C  
ATOM   3649  CD2 TRP A 233      41.446   5.596 -34.385  1.00  3.08           C  
ATOM   3650  NE1 TRP A 233      42.354   5.637 -36.422  1.00  3.08           N  
ATOM   3651  CE2 TRP A 233      41.997   4.811 -35.393  1.00  3.08           C  
ATOM   3652  CE3 TRP A 233      41.009   4.985 -33.203  1.00  3.08           C  
ATOM   3653  CZ2 TRP A 233      42.122   3.441 -35.266  1.00  3.08           C  
ATOM   3654  CZ3 TRP A 233      41.132   3.613 -33.075  1.00  3.08           C  
ATOM   3655  CH2 TRP A 233      41.675   2.862 -34.080  1.00  3.08           C  
ATOM   3656  H   TRP A 233      41.634   6.973 -31.903  1.00  3.08           H  
ATOM   3657  HA  TRP A 233      42.994   8.790 -33.778  1.00  3.08           H  
ATOM   3658 1HB  TRP A 233      40.122   7.893 -33.511  1.00  3.08           H  
ATOM   3659 2HB  TRP A 233      40.734   8.945 -34.793  1.00  3.08           H  
ATOM   3660  HD1 TRP A 233      42.214   7.811 -36.703  1.00  3.08           H  
ATOM   3661  HE1 TRP A 233      42.784   5.335 -37.284  1.00  3.08           H  
ATOM   3662  HE3 TRP A 233      40.578   5.584 -32.401  1.00  3.08           H  
ATOM   3663  HZ2 TRP A 233      42.555   2.824 -36.052  1.00  3.08           H  
ATOM   3664  HZ3 TRP A 233      40.786   3.145 -32.152  1.00  3.08           H  
ATOM   3665  HH2 TRP A 233      41.761   1.783 -33.947  1.00  3.08           H  
ATOM   3666  N   LYS A 234      41.910  10.008 -31.163  1.00  3.05           N  
ATOM   3667  CA  LYS A 234      41.681  11.260 -30.433  1.00  3.05           C  
ATOM   3668  C   LYS A 234      42.704  12.298 -30.895  1.00  3.05           C  
ATOM   3669  O   LYS A 234      42.505  13.502 -30.741  1.00  3.05           O  
ATOM   3670  CB  LYS A 234      41.747  11.048 -28.932  1.00  3.05           C  
ATOM   3671  CG  LYS A 234      40.587  10.227 -28.384  1.00  3.05           C  
ATOM   3672  CD  LYS A 234      40.699  10.008 -26.888  1.00  3.05           C  
ATOM   3673  CE  LYS A 234      39.519   9.200 -26.370  1.00  3.05           C  
ATOM   3674  NZ  LYS A 234      39.618   8.944 -24.910  1.00  3.05           N  
ATOM   3675  H   LYS A 234      42.167   9.174 -30.628  1.00  3.05           H  
ATOM   3676  HA  LYS A 234      40.687  11.634 -30.682  1.00  3.05           H  
ATOM   3677 1HB  LYS A 234      42.669  10.533 -28.688  1.00  3.05           H  
ATOM   3678 2HB  LYS A 234      41.760  12.010 -28.425  1.00  3.05           H  
ATOM   3679 1HG  LYS A 234      39.647  10.732 -28.604  1.00  3.05           H  
ATOM   3680 2HG  LYS A 234      40.582   9.256 -28.880  1.00  3.05           H  
ATOM   3681 1HD  LYS A 234      41.618   9.460 -26.675  1.00  3.05           H  
ATOM   3682 2HD  LYS A 234      40.737  10.967 -26.374  1.00  3.05           H  
ATOM   3683 1HE  LYS A 234      38.599   9.746 -26.572  1.00  3.05           H  
ATOM   3684 2HE  LYS A 234      39.487   8.245 -26.896  1.00  3.05           H  
ATOM   3685 1HZ  LYS A 234      38.819   8.404 -24.608  1.00  3.05           H  
ATOM   3686 2HZ  LYS A 234      40.465   8.427 -24.719  1.00  3.05           H  
ATOM   3687 3HZ  LYS A 234      39.638   9.822 -24.413  1.00  3.05           H  
ATOM   3688  N   SER A 235      43.797  11.792 -31.470  1.00  2.93           N  
ATOM   3689  CA  SER A 235      44.852  12.558 -32.093  1.00  2.93           C  
ATOM   3690  C   SER A 235      45.533  13.599 -31.217  1.00  2.93           C  
ATOM   3691  O   SER A 235      45.700  14.742 -31.638  1.00  2.93           O  
ATOM   3692  CB  SER A 235      44.261  13.224 -33.328  1.00  2.93           C  
ATOM   3693  OG  SER A 235      43.723  12.256 -34.219  1.00  2.93           O  
ATOM   3694  H   SER A 235      43.866  10.783 -31.509  1.00  2.93           H  
ATOM   3695  HA  SER A 235      45.617  11.850 -32.417  1.00  2.93           H  
ATOM   3696 1HB  SER A 235      43.485  13.931 -33.042  1.00  2.93           H  
ATOM   3697 2HB  SER A 235      45.041  13.789 -33.834  1.00  2.93           H  
ATOM   3698  HG  SER A 235      42.876  11.914 -33.809  1.00  2.93           H  
ATOM   3699  N   ASN A 236      45.960  13.202 -30.012  1.00  2.71           N  
ATOM   3700  CA  ASN A 236      46.665  14.129 -29.128  1.00  2.71           C  
ATOM   3701  C   ASN A 236      47.824  14.726 -29.944  1.00  2.71           C  
ATOM   3702  O   ASN A 236      48.717  13.983 -30.357  1.00  2.71           O  
ATOM   3703  CB  ASN A 236      47.179  13.403 -27.881  1.00  2.71           C  
ATOM   3704  CG  ASN A 236      47.748  14.327 -26.802  1.00  2.71           C  
ATOM   3705  OD1 ASN A 236      47.256  15.443 -26.625  1.00  2.71           O  
ATOM   3706  ND2 ASN A 236      48.753  13.888 -26.068  1.00  2.71           N  
ATOM   3707  H   ASN A 236      45.782  12.252 -29.718  1.00  2.71           H  
ATOM   3708  HA  ASN A 236      45.969  14.900 -28.819  1.00  2.71           H  
ATOM   3709 1HB  ASN A 236      46.366  12.824 -27.450  1.00  2.71           H  
ATOM   3710 2HB  ASN A 236      47.952  12.703 -28.166  1.00  2.71           H  
ATOM   3711 1HD2 ASN A 236      49.135  14.478 -25.357  1.00  2.71           H  
ATOM   3712 2HD2 ASN A 236      49.152  12.967 -26.197  1.00  2.71           H  
ATOM   3713  N   PRO A 237      47.871  16.049 -30.189  1.00  2.40           N  
ATOM   3714  CA  PRO A 237      48.828  16.702 -31.064  1.00  2.40           C  
ATOM   3715  C   PRO A 237      50.207  16.842 -30.463  1.00  2.40           C  
ATOM   3716  O   PRO A 237      50.679  17.949 -30.199  1.00  2.40           O  
ATOM   3717  CB  PRO A 237      48.173  18.065 -31.296  1.00  2.40           C  
ATOM   3718  CG  PRO A 237      47.422  18.338 -30.015  1.00  2.40           C  
ATOM   3719  CD  PRO A 237      46.892  16.981 -29.584  1.00  2.40           C  
ATOM   3720  HA  PRO A 237      48.882  16.137 -32.008  1.00  2.40           H  
ATOM   3721 1HB  PRO A 237      48.944  18.820 -31.511  1.00  2.40           H  
ATOM   3722 2HB  PRO A 237      47.514  18.020 -32.177  1.00  2.40           H  
ATOM   3723 1HG  PRO A 237      48.097  18.781 -29.269  1.00  2.40           H  
ATOM   3724 2HG  PRO A 237      46.620  19.070 -30.194  1.00  2.40           H  
ATOM   3725 1HD  PRO A 237      46.906  16.932 -28.500  1.00  2.40           H  
ATOM   3726 2HD  PRO A 237      45.886  16.816 -30.009  1.00  2.40           H  
ATOM   3727  N   VAL A 238      50.858  15.713 -30.250  1.00  2.04           N  
ATOM   3728  CA  VAL A 238      52.194  15.735 -29.696  1.00  2.04           C  
ATOM   3729  C   VAL A 238      53.160  15.954 -30.852  1.00  2.04           C  
ATOM   3730  O   VAL A 238      53.225  15.155 -31.790  1.00  2.04           O  
ATOM   3731  CB  VAL A 238      52.514  14.431 -28.966  1.00  2.04           C  
ATOM   3732  CG1 VAL A 238      53.916  14.514 -28.438  1.00  2.04           C  
ATOM   3733  CG2 VAL A 238      51.495  14.195 -27.883  1.00  2.04           C  
ATOM   3734  H   VAL A 238      50.387  14.837 -30.469  1.00  2.04           H  
ATOM   3735  HA  VAL A 238      52.278  16.564 -28.995  1.00  2.04           H  
ATOM   3736  HB  VAL A 238      52.477  13.602 -29.670  1.00  2.04           H  
ATOM   3737 1HG1 VAL A 238      54.180  13.600 -27.924  1.00  2.04           H  
ATOM   3738 2HG1 VAL A 238      54.572  14.670 -29.277  1.00  2.04           H  
ATOM   3739 3HG1 VAL A 238      53.999  15.348 -27.744  1.00  2.04           H  
ATOM   3740 1HG2 VAL A 238      51.714  13.261 -27.367  1.00  2.04           H  
ATOM   3741 2HG2 VAL A 238      51.521  15.020 -27.172  1.00  2.04           H  
ATOM   3742 3HG2 VAL A 238      50.506  14.136 -28.339  1.00  2.04           H  
ATOM   3743  N   ASN A 239      53.937  17.026 -30.785  1.00  1.69           N  
ATOM   3744  CA  ASN A 239      54.783  17.416 -31.911  1.00  1.69           C  
ATOM   3745  C   ASN A 239      56.084  16.646 -32.045  1.00  1.69           C  
ATOM   3746  O   ASN A 239      57.168  17.211 -31.898  1.00  1.69           O  
ATOM   3747  CB  ASN A 239      55.078  18.896 -31.823  1.00  1.69           C  
ATOM   3748  CG  ASN A 239      53.837  19.726 -32.000  1.00  1.69           C  
ATOM   3749  OD1 ASN A 239      52.993  19.434 -32.853  1.00  1.69           O  
ATOM   3750  ND2 ASN A 239      53.708  20.755 -31.203  1.00  1.69           N  
ATOM   3751  H   ASN A 239      53.882  17.620 -29.969  1.00  1.69           H  
ATOM   3752  HA  ASN A 239      54.220  17.236 -32.831  1.00  1.69           H  
ATOM   3753 1HB  ASN A 239      55.522  19.122 -30.852  1.00  1.69           H  
ATOM   3754 2HB  ASN A 239      55.803  19.171 -32.591  1.00  1.69           H  
ATOM   3755 1HD2 ASN A 239      52.901  21.341 -31.269  1.00  1.69           H  
ATOM   3756 2HD2 ASN A 239      54.413  20.955 -30.524  1.00  1.69           H  
ATOM   3757  N   PHE A 240      55.971  15.358 -32.339  1.00  1.39           N  
ATOM   3758  CA  PHE A 240      57.148  14.511 -32.513  1.00  1.39           C  
ATOM   3759  C   PHE A 240      57.938  14.953 -33.719  1.00  1.39           C  
ATOM   3760  O   PHE A 240      57.375  15.221 -34.782  1.00  1.39           O  
ATOM   3761  CB  PHE A 240      56.768  13.049 -32.626  1.00  1.39           C  
ATOM   3762  CG  PHE A 240      56.429  12.442 -31.303  1.00  1.39           C  
ATOM   3763  CD1 PHE A 240      55.136  12.146 -30.941  1.00  1.39           C  
ATOM   3764  CD2 PHE A 240      57.440  12.166 -30.415  1.00  1.39           C  
ATOM   3765  CE1 PHE A 240      54.881  11.591 -29.711  1.00  1.39           C  
ATOM   3766  CE2 PHE A 240      57.196  11.623 -29.192  1.00  1.39           C  
ATOM   3767  CZ  PHE A 240      55.924  11.341 -28.831  1.00  1.39           C  
ATOM   3768  H   PHE A 240      55.026  14.984 -32.422  1.00  1.39           H  
ATOM   3769  HA  PHE A 240      57.797  14.602 -31.655  1.00  1.39           H  
ATOM   3770 1HB  PHE A 240      55.906  12.951 -33.283  1.00  1.39           H  
ATOM   3771 2HB  PHE A 240      57.593  12.492 -33.065  1.00  1.39           H  
ATOM   3772  HD1 PHE A 240      54.314  12.357 -31.633  1.00  1.39           H  
ATOM   3773  HD2 PHE A 240      58.447  12.395 -30.707  1.00  1.39           H  
ATOM   3774  HE1 PHE A 240      53.852  11.358 -29.424  1.00  1.39           H  
ATOM   3775  HE2 PHE A 240      58.016  11.419 -28.508  1.00  1.39           H  
ATOM   3776  HZ  PHE A 240      55.731  10.912 -27.848  1.00  1.39           H  
ATOM   3777  N   ASP A 241      59.260  14.954 -33.584  1.00  1.17           N  
ATOM   3778  CA  ASP A 241      60.120  15.420 -34.665  1.00  1.17           C  
ATOM   3779  C   ASP A 241      60.305  14.387 -35.751  1.00  1.17           C  
ATOM   3780  O   ASP A 241      61.393  13.854 -35.906  1.00  1.17           O  
ATOM   3781  CB  ASP A 241      61.502  15.706 -34.113  1.00  1.17           C  
ATOM   3782  CG  ASP A 241      62.385  16.384 -35.089  1.00  1.17           C  
ATOM   3783  OD1 ASP A 241      61.899  17.046 -35.972  1.00  1.17           O  
ATOM   3784  OD2 ASP A 241      63.566  16.164 -35.009  1.00  1.17           O  
ATOM   3785  H   ASP A 241      59.679  14.667 -32.695  1.00  1.17           H  
ATOM   3786  HA  ASP A 241      59.676  16.319 -35.100  1.00  1.17           H  
ATOM   3787 1HB  ASP A 241      61.412  16.322 -33.221  1.00  1.17           H  
ATOM   3788 2HB  ASP A 241      61.962  14.763 -33.811  1.00  1.17           H  
ATOM   3789  N   SER A 242      59.274  14.124 -36.524  1.00  1.02           N  
ATOM   3790  CA  SER A 242      59.371  13.039 -37.484  1.00  1.02           C  
ATOM   3791  C   SER A 242      60.138  13.398 -38.743  1.00  1.02           C  
ATOM   3792  O   SER A 242      60.445  14.564 -39.015  1.00  1.02           O  
ATOM   3793  CB  SER A 242      58.001  12.577 -37.937  1.00  1.02           C  
ATOM   3794  OG  SER A 242      57.451  13.453 -38.871  1.00  1.02           O  
ATOM   3795  H   SER A 242      58.399  14.636 -36.365  1.00  1.02           H  
ATOM   3796  HA  SER A 242      59.905  12.236 -36.994  1.00  1.02           H  
ATOM   3797 1HB  SER A 242      58.053  11.601 -38.353  1.00  1.02           H  
ATOM   3798 2HB  SER A 242      57.348  12.524 -37.071  1.00  1.02           H  
ATOM   3799  HG  SER A 242      57.464  14.334 -38.452  1.00  1.02           H  
ATOM   3800  N   PHE A 243      60.372  12.399 -39.582  1.00  0.93           N  
ATOM   3801  CA  PHE A 243      60.964  12.640 -40.882  1.00  0.93           C  
ATOM   3802  C   PHE A 243      60.191  13.730 -41.663  1.00  0.93           C  
ATOM   3803  O   PHE A 243      60.785  14.427 -42.486  1.00  0.93           O  
ATOM   3804  CB  PHE A 243      61.005  11.347 -41.689  1.00  0.93           C  
ATOM   3805  CG  PHE A 243      61.651  11.464 -42.974  1.00  0.93           C  
ATOM   3806  CD1 PHE A 243      63.005  11.334 -43.131  1.00  0.93           C  
ATOM   3807  CD2 PHE A 243      60.905  11.737 -44.052  1.00  0.93           C  
ATOM   3808  CE1 PHE A 243      63.549  11.468 -44.375  1.00  0.93           C  
ATOM   3809  CE2 PHE A 243      61.463  11.877 -45.262  1.00  0.93           C  
ATOM   3810  CZ  PHE A 243      62.769  11.742 -45.437  1.00  0.93           C  
ATOM   3811  H   PHE A 243      60.141  11.434 -39.341  1.00  0.93           H  
ATOM   3812  HA  PHE A 243      61.988  12.986 -40.732  1.00  0.93           H  
ATOM   3813 1HB  PHE A 243      61.527  10.576 -41.116  1.00  0.93           H  
ATOM   3814 2HB  PHE A 243      60.008  11.002 -41.854  1.00  0.93           H  
ATOM   3815  HD1 PHE A 243      63.632  11.117 -42.267  1.00  0.93           H  
ATOM   3816  HD2 PHE A 243      59.851  11.840 -43.927  1.00  0.93           H  
ATOM   3817  HE1 PHE A 243      64.592  11.357 -44.517  1.00  0.93           H  
ATOM   3818  HE2 PHE A 243      60.868  12.089 -46.072  1.00  0.93           H  
ATOM   3819  HZ  PHE A 243      63.196  11.855 -46.429  1.00  0.93           H  
ATOM   3820  N   PHE A 244      58.868  13.884 -41.421  1.00  0.88           N  
ATOM   3821  CA  PHE A 244      58.047  14.836 -42.170  1.00  0.88           C  
ATOM   3822  C   PHE A 244      58.094  16.238 -41.550  1.00  0.88           C  
ATOM   3823  O   PHE A 244      57.413  17.157 -42.010  1.00  0.88           O  
ATOM   3824  CB  PHE A 244      56.586  14.375 -42.227  1.00  0.88           C  
ATOM   3825  CG  PHE A 244      56.320  13.138 -43.058  1.00  0.88           C  
ATOM   3826  CD1 PHE A 244      57.251  12.669 -43.960  1.00  0.88           C  
ATOM   3827  CD2 PHE A 244      55.117  12.455 -42.933  1.00  0.88           C  
ATOM   3828  CE1 PHE A 244      56.999  11.531 -44.711  1.00  0.88           C  
ATOM   3829  CE2 PHE A 244      54.861  11.321 -43.684  1.00  0.88           C  
ATOM   3830  CZ  PHE A 244      55.803  10.862 -44.563  1.00  0.88           C  
ATOM   3831  H   PHE A 244      58.415  13.369 -40.671  1.00  0.88           H  
ATOM   3832  HA  PHE A 244      58.433  14.897 -43.189  1.00  0.88           H  
ATOM   3833 1HB  PHE A 244      56.239  14.178 -41.212  1.00  0.88           H  
ATOM   3834 2HB  PHE A 244      55.972  15.185 -42.622  1.00  0.88           H  
ATOM   3835  HD1 PHE A 244      58.186  13.212 -44.073  1.00  0.88           H  
ATOM   3836  HD2 PHE A 244      54.381  12.824 -42.228  1.00  0.88           H  
ATOM   3837  HE1 PHE A 244      57.742  11.166 -45.416  1.00  0.88           H  
ATOM   3838  HE2 PHE A 244      53.921  10.784 -43.577  1.00  0.88           H  
ATOM   3839  HZ  PHE A 244      55.606   9.972 -45.134  1.00  0.88           H  
ATOM   3840  N   ASN A 245      58.900  16.391 -40.496  1.00  0.85           N  
ATOM   3841  CA  ASN A 245      59.150  17.671 -39.851  1.00  0.85           C  
ATOM   3842  C   ASN A 245      60.482  18.174 -40.418  1.00  0.85           C  
ATOM   3843  O   ASN A 245      60.689  19.381 -40.606  1.00  0.85           O  
ATOM   3844  CB  ASN A 245      59.243  17.497 -38.346  1.00  0.85           C  
ATOM   3845  CG  ASN A 245      57.949  17.049 -37.730  1.00  0.85           C  
ATOM   3846  OD1 ASN A 245      57.475  15.920 -37.961  1.00  0.85           O  
ATOM   3847  ND2 ASN A 245      57.358  17.869 -36.919  1.00  0.85           N  
ATOM   3848  H   ASN A 245      59.399  15.589 -40.130  1.00  0.85           H  
ATOM   3849  HA  ASN A 245      58.362  18.384 -40.107  1.00  0.85           H  
ATOM   3850 1HB  ASN A 245      60.026  16.786 -38.094  1.00  0.85           H  
ATOM   3851 2HB  ASN A 245      59.525  18.446 -37.891  1.00  0.85           H  
ATOM   3852 1HD2 ASN A 245      56.486  17.585 -36.501  1.00  0.85           H  
ATOM   3853 2HD2 ASN A 245      57.722  18.778 -36.705  1.00  0.85           H  
ATOM   3854  N   GLN A 246      61.379  17.211 -40.713  1.00  0.83           N  
ATOM   3855  CA  GLN A 246      62.715  17.514 -41.234  1.00  0.83           C  
ATOM   3856  C   GLN A 246      62.838  17.498 -42.763  1.00  0.83           C  
ATOM   3857  O   GLN A 246      63.802  18.043 -43.308  1.00  0.83           O  
ATOM   3858  CB  GLN A 246      63.760  16.584 -40.634  1.00  0.83           C  
ATOM   3859  CG  GLN A 246      63.895  16.706 -39.125  1.00  0.83           C  
ATOM   3860  CD  GLN A 246      64.198  18.175 -38.698  1.00  0.83           C  
ATOM   3861  OE1 GLN A 246      65.030  18.896 -39.289  1.00  0.83           O  
ATOM   3862  NE2 GLN A 246      63.535  18.618 -37.645  1.00  0.83           N  
ATOM   3863  H   GLN A 246      61.129  16.246 -40.500  1.00  0.83           H  
ATOM   3864  HA  GLN A 246      62.966  18.522 -40.909  1.00  0.83           H  
ATOM   3865 1HB  GLN A 246      63.499  15.549 -40.869  1.00  0.83           H  
ATOM   3866 2HB  GLN A 246      64.729  16.787 -41.078  1.00  0.83           H  
ATOM   3867 1HG  GLN A 246      62.959  16.390 -38.647  1.00  0.83           H  
ATOM   3868 2HG  GLN A 246      64.720  16.067 -38.786  1.00  0.83           H  
ATOM   3869 1HE2 GLN A 246      63.681  19.539 -37.308  1.00  0.83           H  
ATOM   3870 2HE2 GLN A 246      62.887  18.000 -37.143  1.00  0.83           H  
ATOM   3871  N   SER A 247      61.871  16.901 -43.458  1.00  0.81           N  
ATOM   3872  CA  SER A 247      61.924  16.863 -44.916  1.00  0.81           C  
ATOM   3873  C   SER A 247      61.761  18.277 -45.452  1.00  0.81           C  
ATOM   3874  O   SER A 247      61.279  19.165 -44.747  1.00  0.81           O  
ATOM   3875  CB  SER A 247      60.812  15.996 -45.473  1.00  0.81           C  
ATOM   3876  OG  SER A 247      59.551  16.596 -45.253  1.00  0.81           O  
ATOM   3877  H   SER A 247      61.124  16.409 -42.974  1.00  0.81           H  
ATOM   3878  HA  SER A 247      62.890  16.470 -45.234  1.00  0.81           H  
ATOM   3879 1HB  SER A 247      60.964  15.849 -46.543  1.00  0.81           H  
ATOM   3880 2HB  SER A 247      60.839  15.014 -45.003  1.00  0.81           H  
ATOM   3881  HG  SER A 247      58.920  16.007 -45.652  1.00  0.81           H  
ATOM   3882  N   THR A 248      62.146  18.496 -46.706  1.00  0.78           N  
ATOM   3883  CA  THR A 248      61.971  19.828 -47.296  1.00  0.78           C  
ATOM   3884  C   THR A 248      60.495  20.039 -47.634  1.00  0.78           C  
ATOM   3885  O   THR A 248      59.896  21.063 -47.296  1.00  0.78           O  
ATOM   3886  CB  THR A 248      62.826  19.992 -48.562  1.00  0.78           C  
ATOM   3887  OG1 THR A 248      64.208  19.811 -48.245  1.00  0.78           O  
ATOM   3888  CG2 THR A 248      62.647  21.362 -49.145  1.00  0.78           C  
ATOM   3889  H   THR A 248      62.530  17.723 -47.248  1.00  0.78           H  
ATOM   3890  HA  THR A 248      62.269  20.581 -46.567  1.00  0.78           H  
ATOM   3891  HB  THR A 248      62.527  19.244 -49.298  1.00  0.78           H  
ATOM   3892  HG1 THR A 248      64.702  19.609 -49.078  1.00  0.78           H  
ATOM   3893 1HG2 THR A 248      63.254  21.457 -50.047  1.00  0.78           H  
ATOM   3894 2HG2 THR A 248      61.616  21.513 -49.384  1.00  0.78           H  
ATOM   3895 3HG2 THR A 248      62.956  22.107 -48.417  1.00  0.78           H  
ATOM   3896  N   HIS A 249      59.939  19.043 -48.320  1.00  0.75           N  
ATOM   3897  CA  HIS A 249      58.533  18.990 -48.707  1.00  0.75           C  
ATOM   3898  C   HIS A 249      58.082  17.533 -48.646  1.00  0.75           C  
ATOM   3899  O   HIS A 249      58.828  16.647 -49.081  1.00  0.75           O  
ATOM   3900  CB  HIS A 249      58.281  19.479 -50.149  1.00  0.75           C  
ATOM   3901  CG  HIS A 249      58.707  20.876 -50.483  1.00  0.75           C  
ATOM   3902  ND1 HIS A 249      58.027  21.985 -50.047  1.00  0.75           N  
ATOM   3903  CD2 HIS A 249      59.714  21.334 -51.263  1.00  0.75           C  
ATOM   3904  CE1 HIS A 249      58.611  23.069 -50.518  1.00  0.75           C  
ATOM   3905  NE2 HIS A 249      59.643  22.705 -51.256  1.00  0.75           N  
ATOM   3906  H   HIS A 249      60.531  18.261 -48.547  1.00  0.75           H  
ATOM   3907  HA  HIS A 249      57.919  19.572 -48.014  1.00  0.75           H  
ATOM   3908 1HB  HIS A 249      58.799  18.821 -50.832  1.00  0.75           H  
ATOM   3909 2HB  HIS A 249      57.215  19.393 -50.373  1.00  0.75           H  
ATOM   3910  HD1 HIS A 249      57.202  21.989 -49.480  1.00  0.75           H  
ATOM   3911  HD2 HIS A 249      60.490  20.829 -51.834  1.00  0.75           H  
ATOM   3912  HE1 HIS A 249      58.218  24.056 -50.276  1.00  0.75           H  
ATOM   3913  N   THR A 250      56.857  17.313 -48.187  1.00  0.73           N  
ATOM   3914  CA  THR A 250      56.230  15.999 -48.156  1.00  0.73           C  
ATOM   3915  C   THR A 250      54.866  15.937 -48.825  1.00  0.73           C  
ATOM   3916  O   THR A 250      54.001  16.785 -48.587  1.00  0.73           O  
ATOM   3917  CB  THR A 250      56.057  15.489 -46.709  1.00  0.73           C  
ATOM   3918  OG1 THR A 250      57.334  15.288 -46.069  1.00  0.73           O  
ATOM   3919  CG2 THR A 250      55.213  14.195 -46.653  1.00  0.73           C  
ATOM   3920  H   THR A 250      56.334  18.097 -47.812  1.00  0.73           H  
ATOM   3921  HA  THR A 250      56.882  15.316 -48.680  1.00  0.73           H  
ATOM   3922  HB  THR A 250      55.541  16.246 -46.164  1.00  0.73           H  
ATOM   3923  HG1 THR A 250      57.773  16.117 -45.890  1.00  0.73           H  
ATOM   3924 1HG2 THR A 250      55.087  13.899 -45.625  1.00  0.73           H  
ATOM   3925 2HG2 THR A 250      54.234  14.372 -47.083  1.00  0.73           H  
ATOM   3926 3HG2 THR A 250      55.706  13.395 -47.201  1.00  0.73           H  
ATOM   3927  N   TYR A 251      54.675  14.901 -49.629  1.00  0.73           N  
ATOM   3928  CA  TYR A 251      53.374  14.652 -50.230  1.00  0.73           C  
ATOM   3929  C   TYR A 251      52.872  13.334 -49.674  1.00  0.73           C  
ATOM   3930  O   TYR A 251      53.646  12.378 -49.572  1.00  0.73           O  
ATOM   3931  CB  TYR A 251      53.489  14.613 -51.741  1.00  0.73           C  
ATOM   3932  CG  TYR A 251      53.910  15.921 -52.313  1.00  0.73           C  
ATOM   3933  CD1 TYR A 251      55.247  16.225 -52.453  1.00  0.73           C  
ATOM   3934  CD2 TYR A 251      52.959  16.833 -52.676  1.00  0.73           C  
ATOM   3935  CE1 TYR A 251      55.604  17.455 -52.958  1.00  0.73           C  
ATOM   3936  CE2 TYR A 251      53.318  18.058 -53.180  1.00  0.73           C  
ATOM   3937  CZ  TYR A 251      54.636  18.365 -53.320  1.00  0.73           C  
ATOM   3938  OH  TYR A 251      55.021  19.577 -53.808  1.00  0.73           O  
ATOM   3939  H   TYR A 251      55.466  14.274 -49.807  1.00  0.73           H  
ATOM   3940  HA  TYR A 251      52.673  15.434 -49.939  1.00  0.73           H  
ATOM   3941 1HB  TYR A 251      54.214  13.874 -52.008  1.00  0.73           H  
ATOM   3942 2HB  TYR A 251      52.535  14.343 -52.179  1.00  0.73           H  
ATOM   3943  HD1 TYR A 251      56.014  15.497 -52.158  1.00  0.73           H  
ATOM   3944  HD2 TYR A 251      51.899  16.587 -52.560  1.00  0.73           H  
ATOM   3945  HE1 TYR A 251      56.642  17.725 -53.075  1.00  0.73           H  
ATOM   3946  HE2 TYR A 251      52.547  18.779 -53.463  1.00  0.73           H  
ATOM   3947  HH  TYR A 251      54.307  20.228 -53.708  1.00  0.73           H  
ATOM   3948  N   SER A 252      51.592  13.277 -49.335  1.00  0.75           N  
ATOM   3949  CA  SER A 252      51.046  12.073 -48.722  1.00  0.75           C  
ATOM   3950  C   SER A 252      49.653  11.707 -49.227  1.00  0.75           C  
ATOM   3951  O   SER A 252      48.740  12.537 -49.244  1.00  0.75           O  
ATOM   3952  CB  SER A 252      51.029  12.253 -47.218  1.00  0.75           C  
ATOM   3953  OG  SER A 252      50.487  11.145 -46.602  1.00  0.75           O  
ATOM   3954  H   SER A 252      51.012  14.109 -49.449  1.00  0.75           H  
ATOM   3955  HA  SER A 252      51.709  11.247 -48.958  1.00  0.75           H  
ATOM   3956 1HB  SER A 252      52.044  12.418 -46.855  1.00  0.75           H  
ATOM   3957 2HB  SER A 252      50.445  13.134 -46.973  1.00  0.75           H  
ATOM   3958  HG  SER A 252      49.698  10.928 -47.121  1.00  0.75           H  
ATOM   3959  N   PHE A 253      49.527  10.447 -49.643  1.00  0.82           N  
ATOM   3960  CA  PHE A 253      48.307   9.891 -50.228  1.00  0.82           C  
ATOM   3961  C   PHE A 253      47.792   8.697 -49.427  1.00  0.82           C  
ATOM   3962  O   PHE A 253      48.496   7.693 -49.295  1.00  0.82           O  
ATOM   3963  CB  PHE A 253      48.644   9.454 -51.639  1.00  0.82           C  
ATOM   3964  CG  PHE A 253      49.149  10.587 -52.437  1.00  0.82           C  
ATOM   3965  CD1 PHE A 253      50.485  10.940 -52.376  1.00  0.82           C  
ATOM   3966  CD2 PHE A 253      48.316  11.314 -53.220  1.00  0.82           C  
ATOM   3967  CE1 PHE A 253      50.944  12.009 -53.076  1.00  0.82           C  
ATOM   3968  CE2 PHE A 253      48.779  12.385 -53.938  1.00  0.82           C  
ATOM   3969  CZ  PHE A 253      50.083  12.728 -53.858  1.00  0.82           C  
ATOM   3970  H   PHE A 253      50.356   9.853 -49.585  1.00  0.82           H  
ATOM   3971  HA  PHE A 253      47.541  10.662 -50.249  1.00  0.82           H  
ATOM   3972 1HB  PHE A 253      49.404   8.671 -51.622  1.00  0.82           H  
ATOM   3973 2HB  PHE A 253      47.757   9.062 -52.131  1.00  0.82           H  
ATOM   3974  HD1 PHE A 253      51.169  10.360 -51.746  1.00  0.82           H  
ATOM   3975  HD2 PHE A 253      47.276  11.038 -53.253  1.00  0.82           H  
ATOM   3976  HE1 PHE A 253      51.991  12.282 -53.013  1.00  0.82           H  
ATOM   3977  HE2 PHE A 253      48.106  12.973 -54.565  1.00  0.82           H  
ATOM   3978  HZ  PHE A 253      50.423  13.562 -54.412  1.00  0.82           H  
ATOM   3979  N   GLY A 254      46.569   8.796 -48.901  1.00  0.91           N  
ATOM   3980  CA  GLY A 254      46.070   7.720 -48.039  1.00  0.91           C  
ATOM   3981  C   GLY A 254      44.720   7.985 -47.384  1.00  0.91           C  
ATOM   3982  O   GLY A 254      43.793   8.524 -47.999  1.00  0.91           O  
ATOM   3983  H   GLY A 254      46.027   9.650 -49.056  1.00  0.91           H  
ATOM   3984 1HA  GLY A 254      46.030   6.788 -48.600  1.00  0.91           H  
ATOM   3985 2HA  GLY A 254      46.792   7.565 -47.246  1.00  0.91           H  
ATOM   3986  N   SER A 255      44.575   7.480 -46.157  1.00  1.02           N  
ATOM   3987  CA  SER A 255      43.327   7.602 -45.416  1.00  1.02           C  
ATOM   3988  C   SER A 255      43.167   8.961 -44.742  1.00  1.02           C  
ATOM   3989  O   SER A 255      44.160   9.557 -44.316  1.00  1.02           O  
ATOM   3990  CB  SER A 255      43.289   6.540 -44.323  1.00  1.02           C  
ATOM   3991  OG  SER A 255      44.268   6.790 -43.324  1.00  1.02           O  
ATOM   3992  H   SER A 255      45.371   7.020 -45.726  1.00  1.02           H  
ATOM   3993  HA  SER A 255      42.526   7.452 -46.124  1.00  1.02           H  
ATOM   3994 1HB  SER A 255      42.311   6.478 -43.861  1.00  1.02           H  
ATOM   3995 2HB  SER A 255      43.487   5.582 -44.774  1.00  1.02           H  
ATOM   3996  HG  SER A 255      44.362   5.945 -42.861  1.00  1.02           H  
ATOM   3997  N   PRO A 256      41.918   9.395 -44.470  1.00  1.14           N  
ATOM   3998  CA  PRO A 256      41.545  10.559 -43.691  1.00  1.14           C  
ATOM   3999  C   PRO A 256      41.889  10.408 -42.218  1.00  1.14           C  
ATOM   4000  O   PRO A 256      41.851  11.382 -41.479  1.00  1.14           O  
ATOM   4001  CB  PRO A 256      40.032  10.662 -43.919  1.00  1.14           C  
ATOM   4002  CG  PRO A 256      39.598   9.265 -44.272  1.00  1.14           C  
ATOM   4003  CD  PRO A 256      40.739   8.690 -45.048  1.00  1.14           C  
ATOM   4004  HA  PRO A 256      42.066  11.437 -44.099  1.00  1.14           H  
ATOM   4005 1HB  PRO A 256      39.545  11.030 -43.002  1.00  1.14           H  
ATOM   4006 2HB  PRO A 256      39.805  11.387 -44.711  1.00  1.14           H  
ATOM   4007 1HG  PRO A 256      39.383   8.680 -43.358  1.00  1.14           H  
ATOM   4008 2HG  PRO A 256      38.662   9.287 -44.862  1.00  1.14           H  
ATOM   4009 1HD  PRO A 256      40.731   7.632 -44.840  1.00  1.14           H  
ATOM   4010 2HD  PRO A 256      40.630   8.914 -46.126  1.00  1.14           H  
ATOM   4011  N   ASP A 257      42.191   9.191 -41.773  1.00  1.25           N  
ATOM   4012  CA  ASP A 257      42.536   9.008 -40.376  1.00  1.25           C  
ATOM   4013  C   ASP A 257      44.018   9.224 -40.120  1.00  1.25           C  
ATOM   4014  O   ASP A 257      44.385   9.781 -39.092  1.00  1.25           O  
ATOM   4015  CB  ASP A 257      42.180   7.608 -39.908  1.00  1.25           C  
ATOM   4016  CG  ASP A 257      40.707   7.336 -39.928  1.00  1.25           C  
ATOM   4017  OD1 ASP A 257      39.961   8.089 -39.341  1.00  1.25           O  
ATOM   4018  OD2 ASP A 257      40.333   6.363 -40.516  1.00  1.25           O  
ATOM   4019  H   ASP A 257      42.196   8.398 -42.395  1.00  1.25           H  
ATOM   4020  HA  ASP A 257      41.975   9.730 -39.784  1.00  1.25           H  
ATOM   4021 1HB  ASP A 257      42.673   6.884 -40.556  1.00  1.25           H  
ATOM   4022 2HB  ASP A 257      42.566   7.454 -38.914  1.00  1.25           H  
ATOM   4023  N   ILE A 258      44.876   8.831 -41.061  1.00  1.33           N  
ATOM   4024  CA  ILE A 258      46.309   8.979 -40.811  1.00  1.33           C  
ATOM   4025  C   ILE A 258      46.893  10.252 -41.385  1.00  1.33           C  
ATOM   4026  O   ILE A 258      47.738  10.894 -40.756  1.00  1.33           O  
ATOM   4027  CB  ILE A 258      47.123   7.786 -41.331  1.00  1.33           C  
ATOM   4028  CG1 ILE A 258      46.623   6.508 -40.677  1.00  1.33           C  
ATOM   4029  CG2 ILE A 258      48.611   8.007 -41.043  1.00  1.33           C  
ATOM   4030  CD1 ILE A 258      46.676   6.545 -39.176  1.00  1.33           C  
ATOM   4031  H   ILE A 258      44.550   8.374 -41.917  1.00  1.33           H  
ATOM   4032  HA  ILE A 258      46.456   9.012 -39.734  1.00  1.33           H  
ATOM   4033  HB  ILE A 258      46.975   7.688 -42.411  1.00  1.33           H  
ATOM   4034 1HG1 ILE A 258      45.595   6.338 -40.982  1.00  1.33           H  
ATOM   4035 2HG1 ILE A 258      47.235   5.672 -41.022  1.00  1.33           H  
ATOM   4036 1HG2 ILE A 258      49.186   7.161 -41.426  1.00  1.33           H  
ATOM   4037 2HG2 ILE A 258      48.930   8.920 -41.535  1.00  1.33           H  
ATOM   4038 3HG2 ILE A 258      48.775   8.099 -39.965  1.00  1.33           H  
ATOM   4039 1HD1 ILE A 258      46.304   5.604 -38.782  1.00  1.33           H  
ATOM   4040 2HD1 ILE A 258      47.706   6.699 -38.856  1.00  1.33           H  
ATOM   4041 3HD1 ILE A 258      46.057   7.361 -38.806  1.00  1.33           H  
ATOM   4042  N   LEU A 259      46.507  10.622 -42.587  1.00  1.38           N  
ATOM   4043  CA  LEU A 259      47.132  11.790 -43.165  1.00  1.38           C  
ATOM   4044  C   LEU A 259      47.080  13.077 -42.327  1.00  1.38           C  
ATOM   4045  O   LEU A 259      48.082  13.784 -42.288  1.00  1.38           O  
ATOM   4046  CB  LEU A 259      46.593  11.993 -44.545  1.00  1.38           C  
ATOM   4047  CG  LEU A 259      47.415  11.339 -45.559  1.00  1.38           C  
ATOM   4048  CD1 LEU A 259      47.646   9.871 -45.171  1.00  1.38           C  
ATOM   4049  CD2 LEU A 259      46.737  11.408 -46.827  1.00  1.38           C  
ATOM   4050  H   LEU A 259      45.783  10.116 -43.106  1.00  1.38           H  
ATOM   4051  HA  LEU A 259      48.190  11.546 -43.287  1.00  1.38           H  
ATOM   4052 1HB  LEU A 259      45.599  11.567 -44.616  1.00  1.38           H  
ATOM   4053 2HB  LEU A 259      46.539  13.049 -44.762  1.00  1.38           H  
ATOM   4054  HG  LEU A 259      48.360  11.843 -45.623  1.00  1.38           H  
ATOM   4055 1HD1 LEU A 259      48.258   9.385 -45.932  1.00  1.38           H  
ATOM   4056 2HD1 LEU A 259      48.156   9.819 -44.210  1.00  1.38           H  
ATOM   4057 3HD1 LEU A 259      46.684   9.362 -45.097  1.00  1.38           H  
ATOM   4058 1HD2 LEU A 259      47.343  10.941 -47.564  1.00  1.38           H  
ATOM   4059 2HD2 LEU A 259      45.785  10.891 -46.750  1.00  1.38           H  
ATOM   4060 3HD2 LEU A 259      46.570  12.423 -47.112  1.00  1.38           H  
ATOM   4061  N   PRO A 260      45.962  13.437 -41.652  1.00  1.42           N  
ATOM   4062  CA  PRO A 260      45.903  14.591 -40.769  1.00  1.42           C  
ATOM   4063  C   PRO A 260      46.885  14.483 -39.597  1.00  1.42           C  
ATOM   4064  O   PRO A 260      47.258  15.497 -39.014  1.00  1.42           O  
ATOM   4065  CB  PRO A 260      44.451  14.567 -40.282  1.00  1.42           C  
ATOM   4066  CG  PRO A 260      43.705  13.872 -41.375  1.00  1.42           C  
ATOM   4067  CD  PRO A 260      44.658  12.790 -41.864  1.00  1.42           C  
ATOM   4068  HA  PRO A 260      46.075  15.494 -41.348  1.00  1.42           H  
ATOM   4069 1HB  PRO A 260      44.386  14.040 -39.320  1.00  1.42           H  
ATOM   4070 2HB  PRO A 260      44.105  15.599 -40.107  1.00  1.42           H  
ATOM   4071 1HG  PRO A 260      42.769  13.486 -40.964  1.00  1.42           H  
ATOM   4072 2HG  PRO A 260      43.431  14.581 -42.167  1.00  1.42           H  
ATOM   4073 1HD  PRO A 260      44.545  11.910 -41.221  1.00  1.42           H  
ATOM   4074 2HD  PRO A 260      44.455  12.575 -42.907  1.00  1.42           H  
ATOM   4075  N   MET A 261      47.326  13.276 -39.244  1.00  1.45           N  
ATOM   4076  CA  MET A 261      48.262  13.128 -38.143  1.00  1.45           C  
ATOM   4077  C   MET A 261      49.609  13.610 -38.646  1.00  1.45           C  
ATOM   4078  O   MET A 261      50.335  14.350 -37.972  1.00  1.45           O  
ATOM   4079  CB  MET A 261      48.300  11.662 -37.701  1.00  1.45           C  
ATOM   4080  CG  MET A 261      46.980  11.181 -37.082  1.00  1.45           C  
ATOM   4081  SD  MET A 261      46.968   9.425 -36.679  1.00  1.45           S  
ATOM   4082  CE  MET A 261      45.321   9.218 -35.925  1.00  1.45           C  
ATOM   4083  H   MET A 261      47.058  12.434 -39.747  1.00  1.45           H  
ATOM   4084  HA  MET A 261      47.951  13.761 -37.313  1.00  1.45           H  
ATOM   4085 1HB  MET A 261      48.553  11.021 -38.532  1.00  1.45           H  
ATOM   4086 2HB  MET A 261      49.080  11.535 -36.953  1.00  1.45           H  
ATOM   4087 1HG  MET A 261      46.768  11.744 -36.175  1.00  1.45           H  
ATOM   4088 2HG  MET A 261      46.172  11.367 -37.795  1.00  1.45           H  
ATOM   4089 1HE  MET A 261      45.170   8.182 -35.636  1.00  1.45           H  
ATOM   4090 2HE  MET A 261      45.237   9.854 -35.041  1.00  1.45           H  
ATOM   4091 3HE  MET A 261      44.552   9.502 -36.638  1.00  1.45           H  
ATOM   4092  N   PHE A 262      49.910  13.215 -39.885  1.00  1.48           N  
ATOM   4093  CA  PHE A 262      51.147  13.609 -40.547  1.00  1.48           C  
ATOM   4094  C   PHE A 262      51.156  15.115 -40.820  1.00  1.48           C  
ATOM   4095  O   PHE A 262      52.173  15.780 -40.647  1.00  1.48           O  
ATOM   4096  CB  PHE A 262      51.345  12.789 -41.824  1.00  1.48           C  
ATOM   4097  CG  PHE A 262      51.827  11.379 -41.528  1.00  1.48           C  
ATOM   4098  CD1 PHE A 262      51.412  10.292 -42.280  1.00  1.48           C  
ATOM   4099  CD2 PHE A 262      52.723  11.152 -40.481  1.00  1.48           C  
ATOM   4100  CE1 PHE A 262      51.882   9.018 -41.984  1.00  1.48           C  
ATOM   4101  CE2 PHE A 262      53.184   9.890 -40.199  1.00  1.48           C  
ATOM   4102  CZ  PHE A 262      52.761   8.823 -40.949  1.00  1.48           C  
ATOM   4103  H   PHE A 262      49.246  12.603 -40.367  1.00  1.48           H  
ATOM   4104  HA  PHE A 262      51.977  13.389 -39.878  1.00  1.48           H  
ATOM   4105 1HB  PHE A 262      50.405  12.721 -42.368  1.00  1.48           H  
ATOM   4106 2HB  PHE A 262      52.065  13.281 -42.473  1.00  1.48           H  
ATOM   4107  HD1 PHE A 262      50.714  10.446 -43.104  1.00  1.48           H  
ATOM   4108  HD2 PHE A 262      53.067  11.997 -39.881  1.00  1.48           H  
ATOM   4109  HE1 PHE A 262      51.552   8.172 -42.568  1.00  1.48           H  
ATOM   4110  HE2 PHE A 262      53.887   9.737 -39.382  1.00  1.48           H  
ATOM   4111  HZ  PHE A 262      53.130   7.827 -40.726  1.00  1.48           H  
ATOM   4112  N   LYS A 263      49.998  15.659 -41.188  1.00  1.53           N  
ATOM   4113  CA  LYS A 263      49.861  17.086 -41.468  1.00  1.53           C  
ATOM   4114  C   LYS A 263      50.006  17.956 -40.216  1.00  1.53           C  
ATOM   4115  O   LYS A 263      50.737  18.950 -40.225  1.00  1.53           O  
ATOM   4116  CB  LYS A 263      48.485  17.336 -42.085  1.00  1.53           C  
ATOM   4117  CG  LYS A 263      48.126  18.775 -42.434  1.00  1.53           C  
ATOM   4118  CD  LYS A 263      48.984  19.346 -43.537  1.00  1.53           C  
ATOM   4119  CE  LYS A 263      48.434  20.685 -44.015  1.00  1.53           C  
ATOM   4120  NZ  LYS A 263      49.271  21.267 -45.084  1.00  1.53           N  
ATOM   4121  H   LYS A 263      49.195  15.046 -41.329  1.00  1.53           H  
ATOM   4122  HA  LYS A 263      50.639  17.375 -42.172  1.00  1.53           H  
ATOM   4123 1HB  LYS A 263      48.372  16.732 -42.970  1.00  1.53           H  
ATOM   4124 2HB  LYS A 263      47.737  17.012 -41.376  1.00  1.53           H  
ATOM   4125 1HG  LYS A 263      47.084  18.811 -42.748  1.00  1.53           H  
ATOM   4126 2HG  LYS A 263      48.234  19.394 -41.538  1.00  1.53           H  
ATOM   4127 1HD  LYS A 263      49.994  19.512 -43.163  1.00  1.53           H  
ATOM   4128 2HD  LYS A 263      49.033  18.656 -44.380  1.00  1.53           H  
ATOM   4129 1HE  LYS A 263      47.427  20.538 -44.399  1.00  1.53           H  
ATOM   4130 2HE  LYS A 263      48.398  21.381 -43.178  1.00  1.53           H  
ATOM   4131 1HZ  LYS A 263      48.898  22.144 -45.389  1.00  1.53           H  
ATOM   4132 2HZ  LYS A 263      50.223  21.412 -44.735  1.00  1.53           H  
ATOM   4133 3HZ  LYS A 263      49.329  20.624 -45.879  1.00  1.53           H  
ATOM   4134  N   ASP A 264      49.306  17.594 -39.137  1.00  1.56           N  
ATOM   4135  CA  ASP A 264      49.317  18.397 -37.921  1.00  1.56           C  
ATOM   4136  C   ASP A 264      50.595  18.274 -37.095  1.00  1.56           C  
ATOM   4137  O   ASP A 264      51.042  19.250 -36.494  1.00  1.56           O  
ATOM   4138  CB  ASP A 264      48.104  18.066 -37.046  1.00  1.56           C  
ATOM   4139  CG  ASP A 264      46.776  18.548 -37.657  1.00  1.56           C  
ATOM   4140  OD1 ASP A 264      46.815  19.317 -38.595  1.00  1.56           O  
ATOM   4141  OD2 ASP A 264      45.741  18.163 -37.162  1.00  1.56           O  
ATOM   4142  H   ASP A 264      48.719  16.762 -39.162  1.00  1.56           H  
ATOM   4143  HA  ASP A 264      49.222  19.441 -38.219  1.00  1.56           H  
ATOM   4144 1HB  ASP A 264      48.048  16.982 -36.910  1.00  1.56           H  
ATOM   4145 2HB  ASP A 264      48.228  18.515 -36.064  1.00  1.56           H  
ATOM   4146  N   GLY A 265      51.214  17.096 -37.074  1.00  1.56           N  
ATOM   4147  CA  GLY A 265      52.403  16.892 -36.253  1.00  1.56           C  
ATOM   4148  C   GLY A 265      53.703  17.313 -36.940  1.00  1.56           C  
ATOM   4149  O   GLY A 265      54.772  17.148 -36.359  1.00  1.56           O  
ATOM   4150  H   GLY A 265      50.841  16.294 -37.587  1.00  1.56           H  
ATOM   4151 1HA  GLY A 265      52.292  17.444 -35.319  1.00  1.56           H  
ATOM   4152 2HA  GLY A 265      52.467  15.838 -35.984  1.00  1.56           H  
ATOM   4153  N   ALA A 266      53.593  17.896 -38.142  1.00  1.51           N  
ATOM   4154  CA  ALA A 266      54.707  18.304 -39.013  1.00  1.51           C  
ATOM   4155  C   ALA A 266      55.342  19.640 -38.648  1.00  1.51           C  
ATOM   4156  O   ALA A 266      56.125  20.179 -39.436  1.00  1.51           O  
ATOM   4157  CB  ALA A 266      54.257  18.408 -40.448  1.00  1.51           C  
ATOM   4158  H   ALA A 266      52.655  18.018 -38.506  1.00  1.51           H  
ATOM   4159  HA  ALA A 266      55.468  17.532 -38.952  1.00  1.51           H  
ATOM   4160 1HB  ALA A 266      55.112  18.664 -41.077  1.00  1.51           H  
ATOM   4161 2HB  ALA A 266      53.857  17.466 -40.757  1.00  1.51           H  
ATOM   4162 3HB  ALA A 266      53.489  19.179 -40.542  1.00  1.51           H  
ATOM   4163  N   SER A 267      54.994  20.211 -37.494  1.00  1.42           N  
ATOM   4164  CA  SER A 267      55.535  21.511 -37.102  1.00  1.42           C  
ATOM   4165  C   SER A 267      55.021  22.558 -38.079  1.00  1.42           C  
ATOM   4166  O   SER A 267      54.020  23.213 -37.804  1.00  1.42           O  
ATOM   4167  CB  SER A 267      57.072  21.522 -37.025  1.00  1.42           C  
ATOM   4168  OG  SER A 267      57.546  20.651 -36.031  1.00  1.42           O  
ATOM   4169  H   SER A 267      54.344  19.730 -36.885  1.00  1.42           H  
ATOM   4170  HA  SER A 267      55.153  21.759 -36.112  1.00  1.42           H  
ATOM   4171 1HB  SER A 267      57.532  21.263 -37.961  1.00  1.42           H  
ATOM   4172 2HB  SER A 267      57.398  22.534 -36.791  1.00  1.42           H  
ATOM   4173  HG  SER A 267      57.223  21.002 -35.193  1.00  1.42           H  
ATOM   4174  N   ASP A 268      55.748  22.778 -39.166  1.00  1.29           N  
ATOM   4175  CA  ASP A 268      55.318  23.729 -40.179  1.00  1.29           C  
ATOM   4176  C   ASP A 268      54.374  23.018 -41.170  1.00  1.29           C  
ATOM   4177  O   ASP A 268      54.843  22.263 -42.025  1.00  1.29           O  
ATOM   4178  CB  ASP A 268      56.507  24.319 -40.943  1.00  1.29           C  
ATOM   4179  CG  ASP A 268      56.079  25.382 -41.984  1.00  1.29           C  
ATOM   4180  OD1 ASP A 268      54.884  25.525 -42.192  1.00  1.29           O  
ATOM   4181  OD2 ASP A 268      56.926  26.029 -42.550  1.00  1.29           O  
ATOM   4182  H   ASP A 268      56.543  22.165 -39.323  1.00  1.29           H  
ATOM   4183  HA  ASP A 268      54.823  24.543 -39.671  1.00  1.29           H  
ATOM   4184 1HB  ASP A 268      57.204  24.775 -40.240  1.00  1.29           H  
ATOM   4185 2HB  ASP A 268      57.033  23.519 -41.453  1.00  1.29           H  
ATOM   4186  N   PRO A 269      53.054  23.304 -41.166  1.00  1.15           N  
ATOM   4187  CA  PRO A 269      52.041  22.619 -41.947  1.00  1.15           C  
ATOM   4188  C   PRO A 269      52.223  22.855 -43.440  1.00  1.15           C  
ATOM   4189  O   PRO A 269      51.680  22.108 -44.263  1.00  1.15           O  
ATOM   4190  CB  PRO A 269      50.733  23.243 -41.441  1.00  1.15           C  
ATOM   4191  CG  PRO A 269      51.129  24.614 -40.951  1.00  1.15           C  
ATOM   4192  CD  PRO A 269      52.519  24.448 -40.384  1.00  1.15           C  
ATOM   4193  HA  PRO A 269      52.080  21.543 -41.714  1.00  1.15           H  
ATOM   4194 1HB  PRO A 269      50.001  23.285 -42.256  1.00  1.15           H  
ATOM   4195 2HB  PRO A 269      50.299  22.609 -40.650  1.00  1.15           H  
ATOM   4196 1HG  PRO A 269      51.104  25.334 -41.786  1.00  1.15           H  
ATOM   4197 2HG  PRO A 269      50.410  24.973 -40.202  1.00  1.15           H  
ATOM   4198 1HD  PRO A 269      53.075  25.374 -40.590  1.00  1.15           H  
ATOM   4199 2HD  PRO A 269      52.460  24.211 -39.320  1.00  1.15           H  
ATOM   4200  N   ASN A 270      53.027  23.863 -43.810  1.00  1.02           N  
ATOM   4201  CA  ASN A 270      53.216  24.209 -45.207  1.00  1.02           C  
ATOM   4202  C   ASN A 270      54.130  23.210 -45.894  1.00  1.02           C  
ATOM   4203  O   ASN A 270      54.249  23.203 -47.120  1.00  1.02           O  
ATOM   4204  CB  ASN A 270      53.800  25.595 -45.309  1.00  1.02           C  
ATOM   4205  CG  ASN A 270      52.839  26.647 -44.880  1.00  1.02           C  
ATOM   4206  OD1 ASN A 270      51.863  26.979 -45.570  1.00  1.02           O  
ATOM   4207  ND2 ASN A 270      53.089  27.166 -43.713  1.00  1.02           N  
ATOM   4208  H   ASN A 270      53.527  24.437 -43.116  1.00  1.02           H  
ATOM   4209  HA  ASN A 270      52.251  24.181 -45.710  1.00  1.02           H  
ATOM   4210 1HB  ASN A 270      54.695  25.657 -44.689  1.00  1.02           H  
ATOM   4211 2HB  ASN A 270      54.102  25.789 -46.337  1.00  1.02           H  
ATOM   4212 1HD2 ASN A 270      52.499  27.872 -43.331  1.00  1.02           H  
ATOM   4213 2HD2 ASN A 270      53.889  26.811 -43.182  1.00  1.02           H  
ATOM   4214  N   LYS A 271      54.767  22.345 -45.107  1.00  0.93           N  
ATOM   4215  CA  LYS A 271      55.638  21.331 -45.659  1.00  0.93           C  
ATOM   4216  C   LYS A 271      54.883  20.073 -46.063  1.00  0.93           C  
ATOM   4217  O   LYS A 271      55.475  19.198 -46.691  1.00  0.93           O  
ATOM   4218  CB  LYS A 271      56.720  20.934 -44.662  1.00  0.93           C  
ATOM   4219  CG  LYS A 271      57.729  22.006 -44.333  1.00  0.93           C  
ATOM   4220  CD  LYS A 271      58.746  21.469 -43.339  1.00  0.93           C  
ATOM   4221  CE  LYS A 271      59.797  22.497 -42.991  1.00  0.93           C  
ATOM   4222  NZ  LYS A 271      60.754  21.970 -41.995  1.00  0.93           N  
ATOM   4223  H   LYS A 271      54.652  22.391 -44.091  1.00  0.93           H  
ATOM   4224  HA  LYS A 271      56.116  21.736 -46.550  1.00  0.93           H  
ATOM   4225 1HB  LYS A 271      56.248  20.631 -43.722  1.00  0.93           H  
ATOM   4226 2HB  LYS A 271      57.269  20.071 -45.044  1.00  0.93           H  
ATOM   4227 1HG  LYS A 271      58.246  22.315 -45.245  1.00  0.93           H  
ATOM   4228 2HG  LYS A 271      57.218  22.873 -43.904  1.00  0.93           H  
ATOM   4229 1HD  LYS A 271      58.235  21.157 -42.424  1.00  0.93           H  
ATOM   4230 2HD  LYS A 271      59.245  20.592 -43.768  1.00  0.93           H  
ATOM   4231 1HE  LYS A 271      60.341  22.768 -43.894  1.00  0.93           H  
ATOM   4232 2HE  LYS A 271      59.315  23.386 -42.585  1.00  0.93           H  
ATOM   4233 1HZ  LYS A 271      61.449  22.663 -41.781  1.00  0.93           H  
ATOM   4234 2HZ  LYS A 271      60.254  21.715 -41.144  1.00  0.93           H  
ATOM   4235 3HZ  LYS A 271      61.209  21.142 -42.379  1.00  0.93           H  
ATOM   4236  N   VAL A 272      53.603  19.940 -45.686  1.00  0.87           N  
ATOM   4237  CA  VAL A 272      52.895  18.697 -45.996  1.00  0.87           C  
ATOM   4238  C   VAL A 272      51.613  18.909 -46.817  1.00  0.87           C  
ATOM   4239  O   VAL A 272      50.708  19.658 -46.423  1.00  0.87           O  
ATOM   4240  CB  VAL A 272      52.542  17.930 -44.700  1.00  0.87           C  
ATOM   4241  CG1 VAL A 272      51.797  16.661 -45.054  1.00  0.87           C  
ATOM   4242  CG2 VAL A 272      53.794  17.587 -43.895  1.00  0.87           C  
ATOM   4243  H   VAL A 272      53.118  20.693 -45.197  1.00  0.87           H  
ATOM   4244  HA  VAL A 272      53.560  18.065 -46.575  1.00  0.87           H  
ATOM   4245  HB  VAL A 272      51.892  18.545 -44.098  1.00  0.87           H  
ATOM   4246 1HG1 VAL A 272      51.519  16.127 -44.145  1.00  0.87           H  
ATOM   4247 2HG1 VAL A 272      50.917  16.924 -45.603  1.00  0.87           H  
ATOM   4248 3HG1 VAL A 272      52.434  16.024 -45.671  1.00  0.87           H  
ATOM   4249 1HG2 VAL A 272      53.497  17.051 -42.997  1.00  0.87           H  
ATOM   4250 2HG2 VAL A 272      54.443  16.966 -44.470  1.00  0.87           H  
ATOM   4251 3HG2 VAL A 272      54.322  18.496 -43.614  1.00  0.87           H  
ATOM   4252  N   ASP A 273      51.536  18.205 -47.947  1.00  0.86           N  
ATOM   4253  CA  ASP A 273      50.386  18.231 -48.854  1.00  0.86           C  
ATOM   4254  C   ASP A 273      49.655  16.883 -48.829  1.00  0.86           C  
ATOM   4255  O   ASP A 273      50.169  15.880 -49.341  1.00  0.86           O  
ATOM   4256  CB  ASP A 273      50.839  18.531 -50.281  1.00  0.86           C  
ATOM   4257  CG  ASP A 273      49.675  18.635 -51.318  1.00  0.86           C  
ATOM   4258  OD1 ASP A 273      48.602  19.043 -50.950  1.00  0.86           O  
ATOM   4259  OD2 ASP A 273      49.888  18.266 -52.466  1.00  0.86           O  
ATOM   4260  H   ASP A 273      52.344  17.632 -48.196  1.00  0.86           H  
ATOM   4261  HA  ASP A 273      49.694  19.007 -48.528  1.00  0.86           H  
ATOM   4262 1HB  ASP A 273      51.404  19.462 -50.293  1.00  0.86           H  
ATOM   4263 2HB  ASP A 273      51.508  17.750 -50.580  1.00  0.86           H  
ATOM   4264  N   THR A 274      48.472  16.851 -48.215  1.00  0.89           N  
ATOM   4265  CA  THR A 274      47.755  15.593 -48.064  1.00  0.89           C  
ATOM   4266  C   THR A 274      46.576  15.430 -49.014  1.00  0.89           C  
ATOM   4267  O   THR A 274      45.802  16.360 -49.250  1.00  0.89           O  
ATOM   4268  CB  THR A 274      47.203  15.454 -46.644  1.00  0.89           C  
ATOM   4269  OG1 THR A 274      46.341  16.571 -46.363  1.00  0.89           O  
ATOM   4270  CG2 THR A 274      48.279  15.369 -45.612  1.00  0.89           C  
ATOM   4271  H   THR A 274      48.081  17.706 -47.848  1.00  0.89           H  
ATOM   4272  HA  THR A 274      48.449  14.776 -48.251  1.00  0.89           H  
ATOM   4273  HB  THR A 274      46.622  14.560 -46.605  1.00  0.89           H  
ATOM   4274  HG1 THR A 274      45.624  16.591 -47.003  1.00  0.89           H  
ATOM   4275 1HG2 THR A 274      47.826  15.251 -44.633  1.00  0.89           H  
ATOM   4276 2HG2 THR A 274      48.921  14.519 -45.814  1.00  0.89           H  
ATOM   4277 3HG2 THR A 274      48.850  16.274 -45.638  1.00  0.89           H  
ATOM   4278  N   TRP A 275      46.421  14.200 -49.483  1.00  0.96           N  
ATOM   4279  CA  TRP A 275      45.335  13.754 -50.341  1.00  0.96           C  
ATOM   4280  C   TRP A 275      44.705  12.498 -49.761  1.00  0.96           C  
ATOM   4281  O   TRP A 275      45.426  11.560 -49.422  1.00  0.96           O  
ATOM   4282  CB  TRP A 275      45.934  13.416 -51.695  1.00  0.96           C  
ATOM   4283  CG  TRP A 275      46.457  14.581 -52.470  1.00  0.96           C  
ATOM   4284  CD1 TRP A 275      47.631  15.268 -52.272  1.00  0.96           C  
ATOM   4285  CD2 TRP A 275      45.852  15.156 -53.640  1.00  0.96           C  
ATOM   4286  NE1 TRP A 275      47.760  16.261 -53.209  1.00  0.96           N  
ATOM   4287  CE2 TRP A 275      46.688  16.199 -54.066  1.00  0.96           C  
ATOM   4288  CE3 TRP A 275      44.685  14.873 -54.357  1.00  0.96           C  
ATOM   4289  CZ2 TRP A 275      46.385  16.969 -55.176  1.00  0.96           C  
ATOM   4290  CZ3 TRP A 275      44.384  15.638 -55.472  1.00  0.96           C  
ATOM   4291  CH2 TRP A 275      45.210  16.662 -55.872  1.00  0.96           C  
ATOM   4292  H   TRP A 275      47.151  13.525 -49.256  1.00  0.96           H  
ATOM   4293  HA  TRP A 275      44.585  14.539 -50.420  1.00  0.96           H  
ATOM   4294 1HB  TRP A 275      46.759  12.747 -51.519  1.00  0.96           H  
ATOM   4295 2HB  TRP A 275      45.201  12.887 -52.303  1.00  0.96           H  
ATOM   4296  HD1 TRP A 275      48.349  15.072 -51.471  1.00  0.96           H  
ATOM   4297  HE1 TRP A 275      48.553  16.945 -53.239  1.00  0.96           H  
ATOM   4298  HE3 TRP A 275      44.025  14.062 -54.044  1.00  0.96           H  
ATOM   4299  HZ2 TRP A 275      47.031  17.783 -55.508  1.00  0.96           H  
ATOM   4300  HZ3 TRP A 275      43.472  15.407 -56.024  1.00  0.96           H  
ATOM   4301  HH2 TRP A 275      44.940  17.246 -56.753  1.00  0.96           H  
ATOM   4302  N   MET A 276      43.383  12.435 -49.729  1.00  1.08           N  
ATOM   4303  CA  MET A 276      42.726  11.255 -49.186  1.00  1.08           C  
ATOM   4304  C   MET A 276      41.368  10.961 -49.776  1.00  1.08           C  
ATOM   4305  O   MET A 276      40.696  11.838 -50.322  1.00  1.08           O  
ATOM   4306  CB  MET A 276      42.586  11.343 -47.670  1.00  1.08           C  
ATOM   4307  CG  MET A 276      41.721  12.463 -47.162  1.00  1.08           C  
ATOM   4308  SD  MET A 276      42.493  14.062 -47.349  1.00  1.08           S  
ATOM   4309  CE  MET A 276      43.771  13.872 -46.106  1.00  1.08           C  
ATOM   4310  H   MET A 276      42.828  13.218 -50.047  1.00  1.08           H  
ATOM   4311  HA  MET A 276      43.353  10.399 -49.419  1.00  1.08           H  
ATOM   4312 1HB  MET A 276      42.144  10.420 -47.312  1.00  1.08           H  
ATOM   4313 2HB  MET A 276      43.563  11.424 -47.213  1.00  1.08           H  
ATOM   4314 1HG  MET A 276      40.773  12.460 -47.705  1.00  1.08           H  
ATOM   4315 2HG  MET A 276      41.508  12.312 -46.123  1.00  1.08           H  
ATOM   4316 1HE  MET A 276      44.362  14.776 -46.055  1.00  1.08           H  
ATOM   4317 2HE  MET A 276      43.312  13.687 -45.134  1.00  1.08           H  
ATOM   4318 3HE  MET A 276      44.398  13.034 -46.369  1.00  1.08           H  
ATOM   4319  N   TYR A 277      40.972   9.706 -49.644  1.00  1.22           N  
ATOM   4320  CA  TYR A 277      39.649   9.280 -50.103  1.00  1.22           C  
ATOM   4321  C   TYR A 277      38.541   9.670 -49.115  1.00  1.22           C  
ATOM   4322  O   TYR A 277      38.800   9.872 -47.929  1.00  1.22           O  
ATOM   4323  CB  TYR A 277      39.613   7.777 -50.314  1.00  1.22           C  
ATOM   4324  CG  TYR A 277      39.934   7.017 -49.082  1.00  1.22           C  
ATOM   4325  CD1 TYR A 277      38.974   6.917 -48.125  1.00  1.22           C  
ATOM   4326  CD2 TYR A 277      41.156   6.386 -48.908  1.00  1.22           C  
ATOM   4327  CE1 TYR A 277      39.189   6.238 -46.991  1.00  1.22           C  
ATOM   4328  CE2 TYR A 277      41.375   5.673 -47.750  1.00  1.22           C  
ATOM   4329  CZ  TYR A 277      40.365   5.608 -46.775  1.00  1.22           C  
ATOM   4330  OH  TYR A 277      40.532   4.928 -45.577  1.00  1.22           O  
ATOM   4331  H   TYR A 277      41.625   9.062 -49.189  1.00  1.22           H  
ATOM   4332  HA  TYR A 277      39.437   9.774 -51.052  1.00  1.22           H  
ATOM   4333 1HB  TYR A 277      38.620   7.473 -50.657  1.00  1.22           H  
ATOM   4334 2HB  TYR A 277      40.333   7.501 -51.084  1.00  1.22           H  
ATOM   4335  HD1 TYR A 277      38.041   7.402 -48.274  1.00  1.22           H  
ATOM   4336  HD2 TYR A 277      41.932   6.451 -49.673  1.00  1.22           H  
ATOM   4337  HE1 TYR A 277      38.425   6.199 -46.249  1.00  1.22           H  
ATOM   4338  HE2 TYR A 277      42.331   5.182 -47.603  1.00  1.22           H  
ATOM   4339  HH  TYR A 277      39.773   5.123 -44.961  1.00  1.22           H  
ATOM   4340  N   ASP A 278      37.301   9.742 -49.610  1.00  1.37           N  
ATOM   4341  CA  ASP A 278      36.130  10.029 -48.775  1.00  1.37           C  
ATOM   4342  C   ASP A 278      35.638   8.848 -47.926  1.00  1.37           C  
ATOM   4343  O   ASP A 278      35.729   7.676 -48.317  1.00  1.37           O  
ATOM   4344  CB  ASP A 278      34.958  10.555 -49.600  1.00  1.37           C  
ATOM   4345  CG  ASP A 278      33.895  11.174 -48.708  1.00  1.37           C  
ATOM   4346  OD1 ASP A 278      34.134  12.223 -48.166  1.00  1.37           O  
ATOM   4347  OD2 ASP A 278      32.869  10.549 -48.517  1.00  1.37           O  
ATOM   4348  H   ASP A 278      37.171   9.590 -50.600  1.00  1.37           H  
ATOM   4349  HA  ASP A 278      36.417  10.823 -48.084  1.00  1.37           H  
ATOM   4350 1HB  ASP A 278      35.308  11.302 -50.315  1.00  1.37           H  
ATOM   4351 2HB  ASP A 278      34.503   9.749 -50.157  1.00  1.37           H  
ATOM   4352  N   HIS A 279      34.971   9.181 -46.823  1.00  1.51           N  
ATOM   4353  CA  HIS A 279      34.413   8.184 -45.910  1.00  1.51           C  
ATOM   4354  C   HIS A 279      33.341   7.320 -46.592  1.00  1.51           C  
ATOM   4355  O   HIS A 279      33.131   6.167 -46.220  1.00  1.51           O  
ATOM   4356  CB  HIS A 279      33.819   8.872 -44.676  1.00  1.51           C  
ATOM   4357  CG  HIS A 279      34.860   9.498 -43.756  1.00  1.51           C  
ATOM   4358  ND1 HIS A 279      35.829   8.756 -43.083  1.00  1.51           N  
ATOM   4359  CD2 HIS A 279      35.072  10.792 -43.411  1.00  1.51           C  
ATOM   4360  CE1 HIS A 279      36.581   9.575 -42.366  1.00  1.51           C  
ATOM   4361  NE2 HIS A 279      36.144  10.814 -42.547  1.00  1.51           N  
ATOM   4362  H   HIS A 279      34.878  10.165 -46.591  1.00  1.51           H  
ATOM   4363  HA  HIS A 279      35.209   7.526 -45.565  1.00  1.51           H  
ATOM   4364 1HB  HIS A 279      33.133   9.658 -44.999  1.00  1.51           H  
ATOM   4365 2HB  HIS A 279      33.242   8.152 -44.103  1.00  1.51           H  
ATOM   4366  HD1 HIS A 279      35.987   7.739 -43.114  1.00  1.51           H  
ATOM   4367  HD2 HIS A 279      34.571  11.722 -43.685  1.00  1.51           H  
ATOM   4368  HE1 HIS A 279      37.405   9.181 -41.762  1.00  1.51           H  
ATOM   4369  N   THR A 280      32.704   7.830 -47.646  1.00  1.63           N  
ATOM   4370  CA  THR A 280      31.682   7.051 -48.332  1.00  1.63           C  
ATOM   4371  C   THR A 280      32.261   5.940 -49.224  1.00  1.63           C  
ATOM   4372  O   THR A 280      31.512   5.102 -49.727  1.00  1.63           O  
ATOM   4373  CB  THR A 280      30.738   7.962 -49.133  1.00  1.63           C  
ATOM   4374  OG1 THR A 280      31.489   8.736 -50.069  1.00  1.63           O  
ATOM   4375  CG2 THR A 280      29.979   8.884 -48.191  1.00  1.63           C  
ATOM   4376  H   THR A 280      32.890   8.790 -47.962  1.00  1.63           H  
ATOM   4377  HA  THR A 280      31.074   6.564 -47.571  1.00  1.63           H  
ATOM   4378  HB  THR A 280      30.029   7.345 -49.681  1.00  1.63           H  
ATOM   4379  HG1 THR A 280      32.025   9.401 -49.570  1.00  1.63           H  
ATOM   4380 1HG2 THR A 280      29.309   9.521 -48.767  1.00  1.63           H  
ATOM   4381 2HG2 THR A 280      29.402   8.289 -47.486  1.00  1.63           H  
ATOM   4382 3HG2 THR A 280      30.691   9.506 -47.645  1.00  1.63           H  
ATOM   4383  N   PHE A 281      33.589   5.913 -49.409  1.00  1.73           N  
ATOM   4384  CA  PHE A 281      34.232   4.853 -50.183  1.00  1.73           C  
ATOM   4385  C   PHE A 281      34.896   3.880 -49.214  1.00  1.73           C  
ATOM   4386  O   PHE A 281      35.123   2.712 -49.523  1.00  1.73           O  
ATOM   4387  CB  PHE A 281      35.320   5.409 -51.089  1.00  1.73           C  
ATOM   4388  CG  PHE A 281      34.865   6.373 -52.114  1.00  1.73           C  
ATOM   4389  CD1 PHE A 281      35.208   7.693 -51.997  1.00  1.73           C  
ATOM   4390  CD2 PHE A 281      34.119   5.967 -53.204  1.00  1.73           C  
ATOM   4391  CE1 PHE A 281      34.822   8.613 -52.950  1.00  1.73           C  
ATOM   4392  CE2 PHE A 281      33.728   6.873 -54.163  1.00  1.73           C  
ATOM   4393  CZ  PHE A 281      34.081   8.203 -54.037  1.00  1.73           C  
ATOM   4394  H   PHE A 281      34.171   6.637 -48.995  1.00  1.73           H  
ATOM   4395  HA  PHE A 281      33.486   4.323 -50.774  1.00  1.73           H  
ATOM   4396 1HB  PHE A 281      36.079   5.901 -50.475  1.00  1.73           H  
ATOM   4397 2HB  PHE A 281      35.806   4.576 -51.605  1.00  1.73           H  
ATOM   4398  HD1 PHE A 281      35.794   7.995 -51.138  1.00  1.73           H  
ATOM   4399  HD2 PHE A 281      33.847   4.913 -53.306  1.00  1.73           H  
ATOM   4400  HE1 PHE A 281      35.101   9.658 -52.845  1.00  1.73           H  
ATOM   4401  HE2 PHE A 281      33.143   6.537 -55.020  1.00  1.73           H  
ATOM   4402  HZ  PHE A 281      33.775   8.925 -54.793  1.00  1.73           H  
ATOM   4403  N   GLU A 282      35.174   4.392 -48.018  1.00  1.80           N  
ATOM   4404  CA  GLU A 282      35.846   3.703 -46.915  1.00  1.80           C  
ATOM   4405  C   GLU A 282      35.146   2.443 -46.413  1.00  1.80           C  
ATOM   4406  O   GLU A 282      35.780   1.576 -45.815  1.00  1.80           O  
ATOM   4407  CB  GLU A 282      36.041   4.663 -45.779  1.00  1.80           C  
ATOM   4408  CG  GLU A 282      36.957   4.205 -44.706  1.00  1.80           C  
ATOM   4409  CD  GLU A 282      37.316   5.342 -43.838  1.00  1.80           C  
ATOM   4410  OE1 GLU A 282      36.425   5.962 -43.291  1.00  1.80           O  
ATOM   4411  OE2 GLU A 282      38.493   5.625 -43.743  1.00  1.80           O  
ATOM   4412  H   GLU A 282      34.960   5.378 -47.880  1.00  1.80           H  
ATOM   4413  HA  GLU A 282      36.832   3.415 -47.267  1.00  1.80           H  
ATOM   4414 1HB  GLU A 282      36.372   5.611 -46.166  1.00  1.80           H  
ATOM   4415 2HB  GLU A 282      35.081   4.837 -45.309  1.00  1.80           H  
ATOM   4416 1HG  GLU A 282      36.457   3.439 -44.110  1.00  1.80           H  
ATOM   4417 2HG  GLU A 282      37.852   3.768 -45.150  1.00  1.80           H  
ATOM   4418  N   ASP A 283      33.831   2.389 -46.599  1.00  1.83           N  
ATOM   4419  CA  ASP A 283      32.977   1.292 -46.143  1.00  1.83           C  
ATOM   4420  C   ASP A 283      33.641  -0.076 -46.340  1.00  1.83           C  
ATOM   4421  O   ASP A 283      33.941  -0.492 -47.463  1.00  1.83           O  
ATOM   4422  CB  ASP A 283      31.664   1.383 -46.938  1.00  1.83           C  
ATOM   4423  CG  ASP A 283      30.589   0.354 -46.624  1.00  1.83           C  
ATOM   4424  OD1 ASP A 283      30.922  -0.785 -46.343  1.00  1.83           O  
ATOM   4425  OD2 ASP A 283      29.434   0.701 -46.693  1.00  1.83           O  
ATOM   4426  H   ASP A 283      33.405   3.161 -47.097  1.00  1.83           H  
ATOM   4427  HA  ASP A 283      32.775   1.430 -45.081  1.00  1.83           H  
ATOM   4428 1HB  ASP A 283      31.236   2.378 -46.789  1.00  1.83           H  
ATOM   4429 2HB  ASP A 283      31.900   1.303 -47.999  1.00  1.83           H  
ATOM   4430  N   PHE A 284      33.814  -0.801 -45.225  1.00  1.80           N  
ATOM   4431  CA  PHE A 284      34.510  -2.090 -45.189  1.00  1.80           C  
ATOM   4432  C   PHE A 284      33.829  -3.235 -45.933  1.00  1.80           C  
ATOM   4433  O   PHE A 284      34.433  -4.296 -46.101  1.00  1.80           O  
ATOM   4434  CB  PHE A 284      34.756  -2.549 -43.741  1.00  1.80           C  
ATOM   4435  CG  PHE A 284      35.880  -1.832 -43.007  1.00  1.80           C  
ATOM   4436  CD1 PHE A 284      36.589  -0.806 -43.601  1.00  1.80           C  
ATOM   4437  CD2 PHE A 284      36.241  -2.221 -41.718  1.00  1.80           C  
ATOM   4438  CE1 PHE A 284      37.624  -0.182 -42.929  1.00  1.80           C  
ATOM   4439  CE2 PHE A 284      37.272  -1.603 -41.044  1.00  1.80           C  
ATOM   4440  CZ  PHE A 284      37.966  -0.582 -41.650  1.00  1.80           C  
ATOM   4441  H   PHE A 284      33.461  -0.423 -44.346  1.00  1.80           H  
ATOM   4442  HA  PHE A 284      35.485  -1.936 -45.654  1.00  1.80           H  
ATOM   4443 1HB  PHE A 284      33.836  -2.401 -43.167  1.00  1.80           H  
ATOM   4444 2HB  PHE A 284      34.973  -3.617 -43.733  1.00  1.80           H  
ATOM   4445  HD1 PHE A 284      36.329  -0.493 -44.611  1.00  1.80           H  
ATOM   4446  HD2 PHE A 284      35.704  -3.034 -41.245  1.00  1.80           H  
ATOM   4447  HE1 PHE A 284      38.173   0.625 -43.416  1.00  1.80           H  
ATOM   4448  HE2 PHE A 284      37.539  -1.925 -40.038  1.00  1.80           H  
ATOM   4449  HZ  PHE A 284      38.783  -0.093 -41.126  1.00  1.80           H  
ATOM   4450  N   THR A 285      32.578  -3.061 -46.362  1.00  1.71           N  
ATOM   4451  CA  THR A 285      31.907  -4.140 -47.076  1.00  1.71           C  
ATOM   4452  C   THR A 285      32.127  -4.013 -48.582  1.00  1.71           C  
ATOM   4453  O   THR A 285      31.695  -4.872 -49.351  1.00  1.71           O  
ATOM   4454  CB  THR A 285      30.388  -4.197 -46.778  1.00  1.71           C  
ATOM   4455  OG1 THR A 285      29.714  -3.001 -47.246  1.00  1.71           O  
ATOM   4456  CG2 THR A 285      30.158  -4.330 -45.266  1.00  1.71           C  
ATOM   4457  H   THR A 285      32.095  -2.165 -46.228  1.00  1.71           H  
ATOM   4458  HA  THR A 285      32.340  -5.088 -46.757  1.00  1.71           H  
ATOM   4459  HB  THR A 285      29.967  -5.060 -47.281  1.00  1.71           H  
ATOM   4460  HG1 THR A 285      30.134  -2.202 -46.847  1.00  1.71           H  
ATOM   4461 1HG2 THR A 285      29.088  -4.386 -45.063  1.00  1.71           H  
ATOM   4462 2HG2 THR A 285      30.646  -5.234 -44.902  1.00  1.71           H  
ATOM   4463 3HG2 THR A 285      30.580  -3.456 -44.759  1.00  1.71           H  
ATOM   4464  N   GLN A 286      32.782  -2.932 -49.007  1.00  1.55           N  
ATOM   4465  CA  GLN A 286      33.015  -2.700 -50.422  1.00  1.55           C  
ATOM   4466  C   GLN A 286      34.442  -3.113 -50.747  1.00  1.55           C  
ATOM   4467  O   GLN A 286      35.270  -3.244 -49.846  1.00  1.55           O  
ATOM   4468  CB  GLN A 286      32.753  -1.235 -50.738  1.00  1.55           C  
ATOM   4469  CG  GLN A 286      31.343  -0.804 -50.311  1.00  1.55           C  
ATOM   4470  CD  GLN A 286      30.238  -1.545 -51.047  1.00  1.55           C  
ATOM   4471  OE1 GLN A 286      30.143  -1.444 -52.276  1.00  1.55           O  
ATOM   4472  NE2 GLN A 286      29.403  -2.305 -50.320  1.00  1.55           N  
ATOM   4473  H   GLN A 286      33.124  -2.238 -48.338  1.00  1.55           H  
ATOM   4474  HA  GLN A 286      32.336  -3.317 -51.006  1.00  1.55           H  
ATOM   4475 1HB  GLN A 286      33.480  -0.610 -50.208  1.00  1.55           H  
ATOM   4476 2HB  GLN A 286      32.874  -1.053 -51.805  1.00  1.55           H  
ATOM   4477 1HG  GLN A 286      31.233  -1.007 -49.242  1.00  1.55           H  
ATOM   4478 2HG  GLN A 286      31.230   0.265 -50.496  1.00  1.55           H  
ATOM   4479 1HE2 GLN A 286      28.671  -2.810 -50.775  1.00  1.55           H  
ATOM   4480 2HE2 GLN A 286      29.504  -2.395 -49.305  1.00  1.55           H  
ATOM   4481  N   SER A 287      34.751  -3.361 -52.016  1.00  1.36           N  
ATOM   4482  CA  SER A 287      36.128  -3.743 -52.306  1.00  1.36           C  
ATOM   4483  C   SER A 287      37.099  -2.669 -51.878  1.00  1.36           C  
ATOM   4484  O   SER A 287      37.007  -1.522 -52.317  1.00  1.36           O  
ATOM   4485  CB  SER A 287      36.350  -3.988 -53.775  1.00  1.36           C  
ATOM   4486  OG  SER A 287      37.714  -4.275 -54.015  1.00  1.36           O  
ATOM   4487  H   SER A 287      34.062  -3.274 -52.749  1.00  1.36           H  
ATOM   4488  HA  SER A 287      36.357  -4.657 -51.755  1.00  1.36           H  
ATOM   4489 1HB  SER A 287      35.732  -4.819 -54.113  1.00  1.36           H  
ATOM   4490 2HB  SER A 287      36.056  -3.103 -54.338  1.00  1.36           H  
ATOM   4491  HG  SER A 287      37.839  -5.205 -53.750  1.00  1.36           H  
ATOM   4492  N   SER A 288      38.115  -3.081 -51.140  1.00  1.17           N  
ATOM   4493  CA  SER A 288      39.146  -2.185 -50.655  1.00  1.17           C  
ATOM   4494  C   SER A 288      40.095  -1.753 -51.776  1.00  1.17           C  
ATOM   4495  O   SER A 288      40.889  -0.819 -51.604  1.00  1.17           O  
ATOM   4496  CB  SER A 288      39.856  -2.840 -49.500  1.00  1.17           C  
ATOM   4497  OG  SER A 288      40.538  -3.983 -49.913  1.00  1.17           O  
ATOM   4498  H   SER A 288      38.136  -4.047 -50.851  1.00  1.17           H  
ATOM   4499  HA  SER A 288      38.656  -1.289 -50.269  1.00  1.17           H  
ATOM   4500 1HB  SER A 288      40.548  -2.132 -49.044  1.00  1.17           H  
ATOM   4501 2HB  SER A 288      39.126  -3.112 -48.748  1.00  1.17           H  
ATOM   4502  HG  SER A 288      41.116  -4.248 -49.169  1.00  1.17           H  
ATOM   4503  N   ILE A 289      39.980  -2.409 -52.944  1.00  1.01           N  
ATOM   4504  CA  ILE A 289      40.786  -2.043 -54.096  1.00  1.01           C  
ATOM   4505  C   ILE A 289      40.478  -0.630 -54.512  1.00  1.01           C  
ATOM   4506  O   ILE A 289      41.369   0.090 -54.954  1.00  1.01           O  
ATOM   4507  CB  ILE A 289      40.629  -2.974 -55.309  1.00  1.01           C  
ATOM   4508  CG1 ILE A 289      41.256  -4.330 -55.013  1.00  1.01           C  
ATOM   4509  CG2 ILE A 289      41.219  -2.332 -56.511  1.00  1.01           C  
ATOM   4510  CD1 ILE A 289      41.000  -5.396 -56.040  1.00  1.01           C  
ATOM   4511  H   ILE A 289      39.287  -3.150 -53.058  1.00  1.01           H  
ATOM   4512  HA  ILE A 289      41.835  -2.082 -53.800  1.00  1.01           H  
ATOM   4513  HB  ILE A 289      39.570  -3.148 -55.490  1.00  1.01           H  
ATOM   4514 1HG1 ILE A 289      42.334  -4.205 -54.891  1.00  1.01           H  
ATOM   4515 2HG1 ILE A 289      40.837  -4.683 -54.090  1.00  1.01           H  
ATOM   4516 1HG2 ILE A 289      41.099  -2.985 -57.373  1.00  1.01           H  
ATOM   4517 2HG2 ILE A 289      40.727  -1.380 -56.703  1.00  1.01           H  
ATOM   4518 3HG2 ILE A 289      42.244  -2.168 -56.322  1.00  1.01           H  
ATOM   4519 1HD1 ILE A 289      41.473  -6.328 -55.719  1.00  1.01           H  
ATOM   4520 2HD1 ILE A 289      39.925  -5.550 -56.142  1.00  1.01           H  
ATOM   4521 3HD1 ILE A 289      41.419  -5.087 -56.997  1.00  1.01           H  
ATOM   4522  N   GLU A 290      39.206  -0.239 -54.435  1.00  0.89           N  
ATOM   4523  CA  GLU A 290      38.825   1.100 -54.840  1.00  0.89           C  
ATOM   4524  C   GLU A 290      39.624   2.149 -54.072  1.00  0.89           C  
ATOM   4525  O   GLU A 290      40.063   3.151 -54.642  1.00  0.89           O  
ATOM   4526  CB  GLU A 290      37.329   1.307 -54.608  1.00  0.89           C  
ATOM   4527  CG  GLU A 290      36.824   2.667 -55.018  1.00  0.89           C  
ATOM   4528  CD  GLU A 290      35.324   2.859 -54.873  1.00  0.89           C  
ATOM   4529  OE1 GLU A 290      34.816   2.687 -53.791  1.00  0.89           O  
ATOM   4530  OE2 GLU A 290      34.693   3.187 -55.852  1.00  0.89           O  
ATOM   4531  H   GLU A 290      38.502  -0.853 -54.020  1.00  0.89           H  
ATOM   4532  HA  GLU A 290      39.040   1.216 -55.903  1.00  0.89           H  
ATOM   4533 1HB  GLU A 290      36.766   0.550 -55.155  1.00  0.89           H  
ATOM   4534 2HB  GLU A 290      37.107   1.173 -53.545  1.00  0.89           H  
ATOM   4535 1HG  GLU A 290      37.316   3.366 -54.371  1.00  0.89           H  
ATOM   4536 2HG  GLU A 290      37.130   2.879 -56.040  1.00  0.89           H  
ATOM   4537  N   LEU A 291      39.832   1.909 -52.779  1.00  0.82           N  
ATOM   4538  CA  LEU A 291      40.539   2.871 -51.959  1.00  0.82           C  
ATOM   4539  C   LEU A 291      41.995   2.942 -52.385  1.00  0.82           C  
ATOM   4540  O   LEU A 291      42.554   4.033 -52.546  1.00  0.82           O  
ATOM   4541  CB  LEU A 291      40.464   2.435 -50.505  1.00  0.82           C  
ATOM   4542  CG  LEU A 291      39.073   2.420 -49.934  1.00  0.82           C  
ATOM   4543  CD1 LEU A 291      39.118   1.836 -48.542  1.00  0.82           C  
ATOM   4544  CD2 LEU A 291      38.527   3.792 -49.950  1.00  0.82           C  
ATOM   4545  H   LEU A 291      39.482   1.053 -52.367  1.00  0.82           H  
ATOM   4546  HA  LEU A 291      40.081   3.849 -52.083  1.00  0.82           H  
ATOM   4547 1HB  LEU A 291      40.881   1.434 -50.410  1.00  0.82           H  
ATOM   4548 2HB  LEU A 291      41.065   3.116 -49.902  1.00  0.82           H  
ATOM   4549  HG  LEU A 291      38.436   1.773 -50.545  1.00  0.82           H  
ATOM   4550 1HD1 LEU A 291      38.115   1.793 -48.131  1.00  0.82           H  
ATOM   4551 2HD1 LEU A 291      39.527   0.827 -48.589  1.00  0.82           H  
ATOM   4552 3HD1 LEU A 291      39.745   2.457 -47.905  1.00  0.82           H  
ATOM   4553 1HD2 LEU A 291      37.548   3.786 -49.549  1.00  0.82           H  
ATOM   4554 2HD2 LEU A 291      39.150   4.396 -49.351  1.00  0.82           H  
ATOM   4555 3HD2 LEU A 291      38.502   4.177 -50.970  1.00  0.82           H  
ATOM   4556  N   ASP A 292      42.599   1.773 -52.640  1.00  0.77           N  
ATOM   4557  CA  ASP A 292      43.989   1.766 -53.079  1.00  0.77           C  
ATOM   4558  C   ASP A 292      44.117   2.462 -54.413  1.00  0.77           C  
ATOM   4559  O   ASP A 292      45.081   3.191 -54.654  1.00  0.77           O  
ATOM   4560  CB  ASP A 292      44.533   0.357 -53.242  1.00  0.77           C  
ATOM   4561  CG  ASP A 292      44.801  -0.373 -51.967  1.00  0.77           C  
ATOM   4562  OD1 ASP A 292      44.807   0.196 -50.889  1.00  0.77           O  
ATOM   4563  OD2 ASP A 292      45.033  -1.534 -52.056  1.00  0.77           O  
ATOM   4564  H   ASP A 292      42.086   0.898 -52.501  1.00  0.77           H  
ATOM   4565  HA  ASP A 292      44.593   2.303 -52.348  1.00  0.77           H  
ATOM   4566 1HB  ASP A 292      43.818  -0.229 -53.826  1.00  0.77           H  
ATOM   4567 2HB  ASP A 292      45.441   0.397 -53.809  1.00  0.77           H  
ATOM   4568  N   ALA A 293      43.136   2.240 -55.284  1.00  0.75           N  
ATOM   4569  CA  ALA A 293      43.155   2.833 -56.598  1.00  0.75           C  
ATOM   4570  C   ALA A 293      43.159   4.340 -56.488  1.00  0.75           C  
ATOM   4571  O   ALA A 293      43.924   5.005 -57.180  1.00  0.75           O  
ATOM   4572  CB  ALA A 293      41.957   2.370 -57.403  1.00  0.75           C  
ATOM   4573  H   ALA A 293      42.370   1.618 -55.034  1.00  0.75           H  
ATOM   4574  HA  ALA A 293      44.065   2.518 -57.104  1.00  0.75           H  
ATOM   4575 1HB  ALA A 293      41.995   2.806 -58.394  1.00  0.75           H  
ATOM   4576 2HB  ALA A 293      41.971   1.284 -57.477  1.00  0.75           H  
ATOM   4577 3HB  ALA A 293      41.046   2.682 -56.905  1.00  0.75           H  
ATOM   4578  N   PHE A 294      42.383   4.892 -55.553  1.00  0.74           N  
ATOM   4579  CA  PHE A 294      42.355   6.339 -55.403  1.00  0.74           C  
ATOM   4580  C   PHE A 294      43.719   6.857 -54.996  1.00  0.74           C  
ATOM   4581  O   PHE A 294      44.219   7.837 -55.549  1.00  0.74           O  
ATOM   4582  CB  PHE A 294      41.364   6.741 -54.326  1.00  0.74           C  
ATOM   4583  CG  PHE A 294      39.965   6.543 -54.692  1.00  0.74           C  
ATOM   4584  CD1 PHE A 294      39.536   6.689 -55.997  1.00  0.74           C  
ATOM   4585  CD2 PHE A 294      39.063   6.194 -53.732  1.00  0.74           C  
ATOM   4586  CE1 PHE A 294      38.209   6.488 -56.318  1.00  0.74           C  
ATOM   4587  CE2 PHE A 294      37.772   5.996 -54.040  1.00  0.74           C  
ATOM   4588  CZ  PHE A 294      37.326   6.141 -55.333  1.00  0.74           C  
ATOM   4589  H   PHE A 294      41.764   4.302 -54.992  1.00  0.74           H  
ATOM   4590  HA  PHE A 294      42.074   6.789 -56.354  1.00  0.74           H  
ATOM   4591 1HB  PHE A 294      41.559   6.173 -53.421  1.00  0.74           H  
ATOM   4592 2HB  PHE A 294      41.505   7.794 -54.083  1.00  0.74           H  
ATOM   4593  HD1 PHE A 294      40.254   6.964 -56.767  1.00  0.74           H  
ATOM   4594  HD2 PHE A 294      39.399   6.066 -52.713  1.00  0.74           H  
ATOM   4595  HE1 PHE A 294      37.867   6.599 -57.344  1.00  0.74           H  
ATOM   4596  HE2 PHE A 294      37.099   5.707 -53.274  1.00  0.74           H  
ATOM   4597  HZ  PHE A 294      36.276   5.967 -55.571  1.00  0.74           H  
ATOM   4598  N   VAL A 295      44.367   6.134 -54.094  1.00  0.73           N  
ATOM   4599  CA  VAL A 295      45.684   6.513 -53.617  1.00  0.73           C  
ATOM   4600  C   VAL A 295      46.725   6.481 -54.742  1.00  0.73           C  
ATOM   4601  O   VAL A 295      47.523   7.418 -54.900  1.00  0.73           O  
ATOM   4602  CB  VAL A 295      46.076   5.572 -52.471  1.00  0.73           C  
ATOM   4603  CG1 VAL A 295      47.459   5.773 -52.095  1.00  0.73           C  
ATOM   4604  CG2 VAL A 295      45.163   5.835 -51.284  1.00  0.73           C  
ATOM   4605  H   VAL A 295      43.900   5.315 -53.693  1.00  0.73           H  
ATOM   4606  HA  VAL A 295      45.627   7.528 -53.226  1.00  0.73           H  
ATOM   4607  HB  VAL A 295      45.970   4.545 -52.797  1.00  0.73           H  
ATOM   4608 1HG1 VAL A 295      47.727   5.091 -51.293  1.00  0.73           H  
ATOM   4609 2HG1 VAL A 295      48.059   5.570 -52.970  1.00  0.73           H  
ATOM   4610 3HG1 VAL A 295      47.606   6.780 -51.767  1.00  0.73           H  
ATOM   4611 1HG2 VAL A 295      45.425   5.160 -50.467  1.00  0.73           H  
ATOM   4612 2HG2 VAL A 295      45.281   6.867 -50.959  1.00  0.73           H  
ATOM   4613 3HG2 VAL A 295      44.133   5.665 -51.574  1.00  0.73           H  
ATOM   4614  N   PHE A 296      46.702   5.420 -55.549  1.00  0.72           N  
ATOM   4615  CA  PHE A 296      47.651   5.316 -56.647  1.00  0.72           C  
ATOM   4616  C   PHE A 296      47.374   6.392 -57.701  1.00  0.72           C  
ATOM   4617  O   PHE A 296      48.302   7.034 -58.206  1.00  0.72           O  
ATOM   4618  CB  PHE A 296      47.536   3.945 -57.324  1.00  0.72           C  
ATOM   4619  CG  PHE A 296      48.070   2.729 -56.536  1.00  0.72           C  
ATOM   4620  CD1 PHE A 296      49.382   2.629 -56.217  1.00  0.72           C  
ATOM   4621  CD2 PHE A 296      47.242   1.683 -56.169  1.00  0.72           C  
ATOM   4622  CE1 PHE A 296      49.889   1.519 -55.547  1.00  0.72           C  
ATOM   4623  CE2 PHE A 296      47.741   0.576 -55.498  1.00  0.72           C  
ATOM   4624  CZ  PHE A 296      49.063   0.504 -55.197  1.00  0.72           C  
ATOM   4625  H   PHE A 296      46.025   4.674 -55.377  1.00  0.72           H  
ATOM   4626  HA  PHE A 296      48.657   5.455 -56.264  1.00  0.72           H  
ATOM   4627 1HB  PHE A 296      46.483   3.755 -57.548  1.00  0.72           H  
ATOM   4628 2HB  PHE A 296      48.060   3.977 -58.279  1.00  0.72           H  
ATOM   4629  HD1 PHE A 296      50.017   3.435 -56.510  1.00  0.72           H  
ATOM   4630  HD2 PHE A 296      46.188   1.737 -56.424  1.00  0.72           H  
ATOM   4631  HE1 PHE A 296      50.944   1.448 -55.304  1.00  0.72           H  
ATOM   4632  HE2 PHE A 296      47.086  -0.243 -55.218  1.00  0.72           H  
ATOM   4633  HZ  PHE A 296      49.457  -0.365 -54.685  1.00  0.72           H  
ATOM   4634  N   ARG A 297      46.086   6.625 -57.990  1.00  0.72           N  
ATOM   4635  CA  ARG A 297      45.678   7.591 -59.000  1.00  0.72           C  
ATOM   4636  C   ARG A 297      46.018   9.009 -58.604  1.00  0.72           C  
ATOM   4637  O   ARG A 297      46.503   9.771 -59.438  1.00  0.72           O  
ATOM   4638  CB  ARG A 297      44.179   7.486 -59.263  1.00  0.72           C  
ATOM   4639  CG  ARG A 297      43.749   6.222 -60.008  1.00  0.72           C  
ATOM   4640  CD  ARG A 297      42.271   6.080 -60.061  1.00  0.72           C  
ATOM   4641  NE  ARG A 297      41.874   4.831 -60.698  1.00  0.72           N  
ATOM   4642  CZ  ARG A 297      40.621   4.341 -60.703  1.00  0.72           C  
ATOM   4643  NH1 ARG A 297      39.656   5.014 -60.118  1.00  0.72           N  
ATOM   4644  NH2 ARG A 297      40.362   3.187 -61.291  1.00  0.72           N  
ATOM   4645  H   ARG A 297      45.360   6.084 -57.526  1.00  0.72           H  
ATOM   4646  HA  ARG A 297      46.204   7.356 -59.924  1.00  0.72           H  
ATOM   4647 1HB  ARG A 297      43.647   7.507 -58.312  1.00  0.72           H  
ATOM   4648 2HB  ARG A 297      43.849   8.349 -59.841  1.00  0.72           H  
ATOM   4649 1HG  ARG A 297      44.105   6.290 -61.034  1.00  0.72           H  
ATOM   4650 2HG  ARG A 297      44.179   5.341 -59.546  1.00  0.72           H  
ATOM   4651 1HD  ARG A 297      41.874   6.086 -59.044  1.00  0.72           H  
ATOM   4652 2HD  ARG A 297      41.842   6.906 -60.627  1.00  0.72           H  
ATOM   4653  HE  ARG A 297      42.594   4.289 -61.157  1.00  0.72           H  
ATOM   4654 1HH1 ARG A 297      39.860   5.901 -59.682  1.00  0.72           H  
ATOM   4655 2HH1 ARG A 297      38.714   4.651 -60.118  1.00  0.72           H  
ATOM   4656 1HH2 ARG A 297      41.106   2.670 -61.740  1.00  0.72           H  
ATOM   4657 2HH2 ARG A 297      39.422   2.820 -61.293  1.00  0.72           H  
ATOM   4658  N   HIS A 298      45.841   9.359 -57.331  1.00  0.71           N  
ATOM   4659  CA  HIS A 298      46.141  10.719 -56.923  1.00  0.71           C  
ATOM   4660  C   HIS A 298      47.636  10.986 -57.043  1.00  0.71           C  
ATOM   4661  O   HIS A 298      48.040  12.079 -57.454  1.00  0.71           O  
ATOM   4662  CB  HIS A 298      45.642  11.025 -55.518  1.00  0.71           C  
ATOM   4663  CG  HIS A 298      44.150  11.135 -55.382  1.00  0.71           C  
ATOM   4664  ND1 HIS A 298      43.375  11.938 -56.204  1.00  0.71           N  
ATOM   4665  CD2 HIS A 298      43.296  10.567 -54.498  1.00  0.71           C  
ATOM   4666  CE1 HIS A 298      42.111  11.843 -55.839  1.00  0.71           C  
ATOM   4667  NE2 HIS A 298      42.033  11.020 -54.804  1.00  0.71           N  
ATOM   4668  H   HIS A 298      45.442   8.703 -56.661  1.00  0.71           H  
ATOM   4669  HA  HIS A 298      45.637  11.411 -57.591  1.00  0.71           H  
ATOM   4670 1HB  HIS A 298      45.967  10.223 -54.858  1.00  0.71           H  
ATOM   4671 2HB  HIS A 298      46.077  11.954 -55.169  1.00  0.71           H  
ATOM   4672  HD1 HIS A 298      43.693  12.502 -56.996  1.00  0.71           H  
ATOM   4673  HD2 HIS A 298      43.444   9.876 -53.667  1.00  0.71           H  
ATOM   4674  HE1 HIS A 298      41.343  12.402 -56.370  1.00  0.71           H  
ATOM   4675  N   LEU A 299      48.479  10.001 -56.712  1.00  0.71           N  
ATOM   4676  CA  LEU A 299      49.902  10.252 -56.889  1.00  0.71           C  
ATOM   4677  C   LEU A 299      50.211  10.451 -58.374  1.00  0.71           C  
ATOM   4678  O   LEU A 299      50.941  11.381 -58.734  1.00  0.71           O  
ATOM   4679  CB  LEU A 299      50.781   9.169 -56.270  1.00  0.71           C  
ATOM   4680  CG  LEU A 299      52.278   9.434 -56.483  1.00  0.71           C  
ATOM   4681  CD1 LEU A 299      52.630  10.780 -55.926  1.00  0.71           C  
ATOM   4682  CD2 LEU A 299      53.101   8.408 -55.759  1.00  0.71           C  
ATOM   4683  H   LEU A 299      48.143   9.109 -56.337  1.00  0.71           H  
ATOM   4684  HA  LEU A 299      50.146  11.179 -56.379  1.00  0.71           H  
ATOM   4685 1HB  LEU A 299      50.584   9.129 -55.200  1.00  0.71           H  
ATOM   4686 2HB  LEU A 299      50.524   8.202 -56.715  1.00  0.71           H  
ATOM   4687  HG  LEU A 299      52.489   9.413 -57.543  1.00  0.71           H  
ATOM   4688 1HD1 LEU A 299      53.676  10.973 -56.074  1.00  0.71           H  
ATOM   4689 2HD1 LEU A 299      52.046  11.555 -56.422  1.00  0.71           H  
ATOM   4690 3HD1 LEU A 299      52.421  10.772 -54.886  1.00  0.71           H  
ATOM   4691 1HD2 LEU A 299      54.162   8.612 -55.915  1.00  0.71           H  
ATOM   4692 2HD2 LEU A 299      52.878   8.454 -54.692  1.00  0.71           H  
ATOM   4693 3HD2 LEU A 299      52.867   7.438 -56.125  1.00  0.71           H  
ATOM   4694  N   ASP A 300      49.655   9.606 -59.252  1.00  0.72           N  
ATOM   4695  CA  ASP A 300      49.909   9.820 -60.674  1.00  0.72           C  
ATOM   4696  C   ASP A 300      49.412  11.188 -61.146  1.00  0.72           C  
ATOM   4697  O   ASP A 300      50.086  11.841 -61.947  1.00  0.72           O  
ATOM   4698  CB  ASP A 300      49.274   8.744 -61.552  1.00  0.72           C  
ATOM   4699  CG  ASP A 300      49.987   7.404 -61.516  1.00  0.72           C  
ATOM   4700  OD1 ASP A 300      51.070   7.331 -61.000  1.00  0.72           O  
ATOM   4701  OD2 ASP A 300      49.488   6.468 -62.131  1.00  0.72           O  
ATOM   4702  H   ASP A 300      49.068   8.830 -58.934  1.00  0.72           H  
ATOM   4703  HA  ASP A 300      50.987   9.785 -60.831  1.00  0.72           H  
ATOM   4704 1HB  ASP A 300      48.241   8.597 -61.223  1.00  0.72           H  
ATOM   4705 2HB  ASP A 300      49.238   9.093 -62.580  1.00  0.72           H  
ATOM   4706  N   GLN A 301      48.263  11.652 -60.628  1.00  0.72           N  
ATOM   4707  CA  GLN A 301      47.741  12.957 -61.031  1.00  0.72           C  
ATOM   4708  C   GLN A 301      48.731  14.034 -60.650  1.00  0.72           C  
ATOM   4709  O   GLN A 301      49.015  14.926 -61.447  1.00  0.72           O  
ATOM   4710  CB  GLN A 301      46.408  13.261 -60.337  1.00  0.72           C  
ATOM   4711  CG  GLN A 301      45.213  12.437 -60.796  1.00  0.72           C  
ATOM   4712  CD  GLN A 301      43.997  12.611 -59.860  1.00  0.72           C  
ATOM   4713  OE1 GLN A 301      44.130  13.108 -58.722  1.00  0.72           O  
ATOM   4714  NE2 GLN A 301      42.822  12.202 -60.333  1.00  0.72           N  
ATOM   4715  H   GLN A 301      47.732  11.073 -59.978  1.00  0.72           H  
ATOM   4716  HA  GLN A 301      47.608  12.969 -62.112  1.00  0.72           H  
ATOM   4717 1HB  GLN A 301      46.522  13.111 -59.269  1.00  0.72           H  
ATOM   4718 2HB  GLN A 301      46.161  14.310 -60.489  1.00  0.72           H  
ATOM   4719 1HG  GLN A 301      44.922  12.782 -61.786  1.00  0.72           H  
ATOM   4720 2HG  GLN A 301      45.480  11.394 -60.842  1.00  0.72           H  
ATOM   4721 1HE2 GLN A 301      41.997  12.287 -59.774  1.00  0.72           H  
ATOM   4722 2HE2 GLN A 301      42.763  11.808 -61.252  1.00  0.72           H  
ATOM   4723  N   LEU A 302      49.322  13.918 -59.459  1.00  0.73           N  
ATOM   4724  CA  LEU A 302      50.318  14.881 -59.020  1.00  0.73           C  
ATOM   4725  C   LEU A 302      51.457  14.925 -60.015  1.00  0.73           C  
ATOM   4726  O   LEU A 302      51.864  15.998 -60.474  1.00  0.73           O  
ATOM   4727  CB  LEU A 302      50.878  14.518 -57.640  1.00  0.73           C  
ATOM   4728  CG  LEU A 302      51.853  15.539 -57.046  1.00  0.73           C  
ATOM   4729  CD1 LEU A 302      51.884  15.426 -55.603  1.00  0.73           C  
ATOM   4730  CD2 LEU A 302      53.238  15.300 -57.592  1.00  0.73           C  
ATOM   4731  H   LEU A 302      49.046  13.157 -58.834  1.00  0.73           H  
ATOM   4732  HA  LEU A 302      49.856  15.865 -58.971  1.00  0.73           H  
ATOM   4733 1HB  LEU A 302      50.049  14.378 -56.946  1.00  0.73           H  
ATOM   4734 2HB  LEU A 302      51.413  13.579 -57.722  1.00  0.73           H  
ATOM   4735  HG  LEU A 302      51.525  16.534 -57.282  1.00  0.73           H  
ATOM   4736 1HD1 LEU A 302      52.580  16.156 -55.238  1.00  0.73           H  
ATOM   4737 2HD1 LEU A 302      50.892  15.622 -55.195  1.00  0.73           H  
ATOM   4738 3HD1 LEU A 302      52.206  14.438 -55.330  1.00  0.73           H  
ATOM   4739 1HD2 LEU A 302      53.890  16.016 -57.151  1.00  0.73           H  
ATOM   4740 2HD2 LEU A 302      53.565  14.295 -57.337  1.00  0.73           H  
ATOM   4741 3HD2 LEU A 302      53.242  15.420 -58.665  1.00  0.73           H  
ATOM   4742  N   PHE A 303      51.981  13.754 -60.345  1.00  0.75           N  
ATOM   4743  CA  PHE A 303      53.109  13.702 -61.244  1.00  0.75           C  
ATOM   4744  C   PHE A 303      52.780  14.272 -62.614  1.00  0.75           C  
ATOM   4745  O   PHE A 303      53.566  15.019 -63.195  1.00  0.75           O  
ATOM   4746  CB  PHE A 303      53.587  12.289 -61.404  1.00  0.75           C  
ATOM   4747  CG  PHE A 303      54.280  11.752 -60.237  1.00  0.75           C  
ATOM   4748  CD1 PHE A 303      54.986  12.584 -59.413  1.00  0.75           C  
ATOM   4749  CD2 PHE A 303      54.242  10.405 -59.957  1.00  0.75           C  
ATOM   4750  CE1 PHE A 303      55.629  12.094 -58.329  1.00  0.75           C  
ATOM   4751  CE2 PHE A 303      54.896   9.909 -58.869  1.00  0.75           C  
ATOM   4752  CZ  PHE A 303      55.594  10.761 -58.044  1.00  0.75           C  
ATOM   4753  H   PHE A 303      51.594  12.895 -59.944  1.00  0.75           H  
ATOM   4754  HA  PHE A 303      53.916  14.295 -60.818  1.00  0.75           H  
ATOM   4755 1HB  PHE A 303      52.752  11.628 -61.661  1.00  0.75           H  
ATOM   4756 2HB  PHE A 303      54.249  12.304 -62.191  1.00  0.75           H  
ATOM   4757  HD1 PHE A 303      55.024  13.651 -59.632  1.00  0.75           H  
ATOM   4758  HD2 PHE A 303      53.679   9.734 -60.614  1.00  0.75           H  
ATOM   4759  HE1 PHE A 303      56.169  12.762 -57.696  1.00  0.75           H  
ATOM   4760  HE2 PHE A 303      54.852   8.843 -58.653  1.00  0.75           H  
ATOM   4761  HZ  PHE A 303      56.113  10.377 -57.166  1.00  0.75           H  
ATOM   4762  N   HIS A 304      51.589  14.003 -63.125  1.00  0.77           N  
ATOM   4763  CA  HIS A 304      51.260  14.552 -64.427  1.00  0.77           C  
ATOM   4764  C   HIS A 304      51.069  16.070 -64.324  1.00  0.77           C  
ATOM   4765  O   HIS A 304      51.528  16.830 -65.183  1.00  0.77           O  
ATOM   4766  CB  HIS A 304      50.015  13.875 -64.994  1.00  0.77           C  
ATOM   4767  CG  HIS A 304      50.259  12.433 -65.386  1.00  0.77           C  
ATOM   4768  ND1 HIS A 304      51.150  12.072 -66.379  1.00  0.77           N  
ATOM   4769  CD2 HIS A 304      49.721  11.279 -64.925  1.00  0.77           C  
ATOM   4770  CE1 HIS A 304      51.158  10.754 -66.502  1.00  0.77           C  
ATOM   4771  NE2 HIS A 304      50.299  10.245 -65.631  1.00  0.77           N  
ATOM   4772  H   HIS A 304      50.939  13.387 -62.634  1.00  0.77           H  
ATOM   4773  HA  HIS A 304      52.083  14.368 -65.117  1.00  0.77           H  
ATOM   4774 1HB  HIS A 304      49.223  13.893 -64.238  1.00  0.77           H  
ATOM   4775 2HB  HIS A 304      49.659  14.423 -65.862  1.00  0.77           H  
ATOM   4776  HD1 HIS A 304      51.710  12.695 -66.927  1.00  0.77           H  
ATOM   4777  HD2 HIS A 304      48.978  11.068 -64.157  1.00  0.77           H  
ATOM   4778  HE1 HIS A 304      51.804  10.269 -67.235  1.00  0.77           H  
ATOM   4779  N   ASN A 305      50.473  16.536 -63.225  1.00  0.80           N  
ATOM   4780  CA  ASN A 305      50.257  17.960 -63.015  1.00  0.80           C  
ATOM   4781  C   ASN A 305      51.588  18.686 -62.905  1.00  0.80           C  
ATOM   4782  O   ASN A 305      51.697  19.851 -63.296  1.00  0.80           O  
ATOM   4783  CB  ASN A 305      49.441  18.207 -61.763  1.00  0.80           C  
ATOM   4784  CG  ASN A 305      47.988  17.824 -61.915  1.00  0.80           C  
ATOM   4785  OD1 ASN A 305      47.450  17.747 -63.029  1.00  0.80           O  
ATOM   4786  ND2 ASN A 305      47.340  17.577 -60.802  1.00  0.80           N  
ATOM   4787  H   ASN A 305      50.120  15.887 -62.526  1.00  0.80           H  
ATOM   4788  HA  ASN A 305      49.726  18.366 -63.877  1.00  0.80           H  
ATOM   4789 1HB  ASN A 305      49.866  17.633 -60.941  1.00  0.80           H  
ATOM   4790 2HB  ASN A 305      49.504  19.260 -61.490  1.00  0.80           H  
ATOM   4791 1HD2 ASN A 305      46.377  17.314 -60.833  1.00  0.80           H  
ATOM   4792 2HD2 ASN A 305      47.812  17.649 -59.926  1.00  0.80           H  
ATOM   4793  N   SER A 306      52.629  17.989 -62.434  1.00  0.82           N  
ATOM   4794  CA  SER A 306      53.937  18.608 -62.266  1.00  0.82           C  
ATOM   4795  C   SER A 306      54.557  18.976 -63.608  1.00  0.82           C  
ATOM   4796  O   SER A 306      55.501  19.755 -63.648  1.00  0.82           O  
ATOM   4797  CB  SER A 306      54.899  17.722 -61.485  1.00  0.82           C  
ATOM   4798  OG  SER A 306      55.386  16.630 -62.224  1.00  0.82           O  
ATOM   4799  H   SER A 306      52.484  17.030 -62.111  1.00  0.82           H  
ATOM   4800  HA  SER A 306      53.811  19.531 -61.703  1.00  0.82           H  
ATOM   4801 1HB  SER A 306      55.727  18.333 -61.139  1.00  0.82           H  
ATOM   4802 2HB  SER A 306      54.380  17.347 -60.604  1.00  0.82           H  
ATOM   4803  HG  SER A 306      54.620  16.170 -62.592  1.00  0.82           H  
ATOM   4804  N   THR A 307      54.029  18.450 -64.722  1.00  0.85           N  
ATOM   4805  CA  THR A 307      54.594  18.781 -66.018  1.00  0.85           C  
ATOM   4806  C   THR A 307      53.970  20.074 -66.555  1.00  0.85           C  
ATOM   4807  O   THR A 307      54.420  20.614 -67.567  1.00  0.85           O  
ATOM   4808  CB  THR A 307      54.382  17.639 -67.033  1.00  0.85           C  
ATOM   4809  OG1 THR A 307      52.987  17.461 -67.315  1.00  0.85           O  
ATOM   4810  CG2 THR A 307      54.908  16.354 -66.445  1.00  0.85           C  
ATOM   4811  H   THR A 307      53.228  17.819 -64.679  1.00  0.85           H  
ATOM   4812  HA  THR A 307      55.665  18.942 -65.900  1.00  0.85           H  
ATOM   4813  HB  THR A 307      54.910  17.865 -67.957  1.00  0.85           H  
ATOM   4814  HG1 THR A 307      52.483  17.404 -66.476  1.00  0.85           H  
ATOM   4815 1HG2 THR A 307      54.758  15.547 -67.159  1.00  0.85           H  
ATOM   4816 2HG2 THR A 307      55.969  16.456 -66.225  1.00  0.85           H  
ATOM   4817 3HG2 THR A 307      54.364  16.131 -65.522  1.00  0.85           H  
ATOM   4818  N   LEU A 308      52.907  20.542 -65.893  1.00  0.87           N  
ATOM   4819  CA  LEU A 308      52.190  21.740 -66.296  1.00  0.87           C  
ATOM   4820  C   LEU A 308      52.397  22.873 -65.282  1.00  0.87           C  
ATOM   4821  O   LEU A 308      52.586  24.037 -65.643  1.00  0.87           O  
ATOM   4822  CB  LEU A 308      50.700  21.402 -66.390  1.00  0.87           C  
ATOM   4823  CG  LEU A 308      50.351  20.303 -67.405  1.00  0.87           C  
ATOM   4824  CD1 LEU A 308      48.865  20.013 -67.341  1.00  0.87           C  
ATOM   4825  CD2 LEU A 308      50.768  20.747 -68.792  1.00  0.87           C  
ATOM   4826  H   LEU A 308      52.591  20.065 -65.056  1.00  0.87           H  
ATOM   4827  HA  LEU A 308      52.558  22.064 -67.267  1.00  0.87           H  
ATOM   4828 1HB  LEU A 308      50.359  21.067 -65.409  1.00  0.87           H  
ATOM   4829 2HB  LEU A 308      50.152  22.302 -66.660  1.00  0.87           H  
ATOM   4830  HG  LEU A 308      50.884  19.384 -67.144  1.00  0.87           H  
ATOM   4831 1HD1 LEU A 308      48.620  19.223 -68.050  1.00  0.87           H  
ATOM   4832 2HD1 LEU A 308      48.603  19.688 -66.331  1.00  0.87           H  
ATOM   4833 3HD1 LEU A 308      48.306  20.913 -67.591  1.00  0.87           H  
ATOM   4834 1HD2 LEU A 308      50.528  19.964 -69.511  1.00  0.87           H  
ATOM   4835 2HD2 LEU A 308      50.237  21.660 -69.058  1.00  0.87           H  
ATOM   4836 3HD2 LEU A 308      51.844  20.935 -68.806  1.00  0.87           H  
ATOM   4837  N   ASN A 309      52.346  22.511 -64.002  1.00  0.88           N  
ATOM   4838  CA  ASN A 309      52.456  23.435 -62.880  1.00  0.88           C  
ATOM   4839  C   ASN A 309      53.898  23.624 -62.424  1.00  0.88           C  
ATOM   4840  O   ASN A 309      54.457  22.780 -61.716  1.00  0.88           O  
ATOM   4841  CB  ASN A 309      51.576  22.936 -61.753  1.00  0.88           C  
ATOM   4842  CG  ASN A 309      51.544  23.810 -60.527  1.00  0.88           C  
ATOM   4843  OD1 ASN A 309      52.509  24.502 -60.148  1.00  0.88           O  
ATOM   4844  ND2 ASN A 309      50.409  23.787 -59.869  1.00  0.88           N  
ATOM   4845  H   ASN A 309      52.195  21.532 -63.786  1.00  0.88           H  
ATOM   4846  HA  ASN A 309      52.087  24.409 -63.204  1.00  0.88           H  
ATOM   4847 1HB  ASN A 309      50.558  22.821 -62.125  1.00  0.88           H  
ATOM   4848 2HB  ASN A 309      51.915  21.941 -61.462  1.00  0.88           H  
ATOM   4849 1HD2 ASN A 309      50.297  24.337 -59.041  1.00  0.88           H  
ATOM   4850 2HD2 ASN A 309      49.654  23.217 -60.198  1.00  0.88           H  
ATOM   4851  N   SER A 310      54.488  24.759 -62.790  1.00  0.87           N  
ATOM   4852  CA  SER A 310      55.889  25.027 -62.479  1.00  0.87           C  
ATOM   4853  C   SER A 310      56.199  25.142 -60.975  1.00  0.87           C  
ATOM   4854  O   SER A 310      57.355  24.991 -60.570  1.00  0.87           O  
ATOM   4855  CB  SER A 310      56.335  26.286 -63.199  1.00  0.87           C  
ATOM   4856  OG  SER A 310      55.678  27.418 -62.701  1.00  0.87           O  
ATOM   4857  H   SER A 310      53.966  25.423 -63.348  1.00  0.87           H  
ATOM   4858  HA  SER A 310      56.474  24.195 -62.875  1.00  0.87           H  
ATOM   4859 1HB  SER A 310      57.412  26.407 -63.082  1.00  0.87           H  
ATOM   4860 2HB  SER A 310      56.132  26.184 -64.264  1.00  0.87           H  
ATOM   4861  HG  SER A 310      55.913  27.471 -61.769  1.00  0.87           H  
ATOM   4862  N   THR A 311      55.188  25.405 -60.134  1.00  0.86           N  
ATOM   4863  CA  THR A 311      55.458  25.498 -58.699  1.00  0.86           C  
ATOM   4864  C   THR A 311      55.620  24.088 -58.181  1.00  0.86           C  
ATOM   4865  O   THR A 311      56.565  23.775 -57.462  1.00  0.86           O  
ATOM   4866  CB  THR A 311      54.350  26.220 -57.908  1.00  0.86           C  
ATOM   4867  OG1 THR A 311      54.203  27.568 -58.383  1.00  0.86           O  
ATOM   4868  CG2 THR A 311      54.716  26.233 -56.431  1.00  0.86           C  
ATOM   4869  H   THR A 311      54.232  25.459 -60.472  1.00  0.86           H  
ATOM   4870  HA  THR A 311      56.396  26.030 -58.542  1.00  0.86           H  
ATOM   4871  HB  THR A 311      53.407  25.695 -58.033  1.00  0.86           H  
ATOM   4872  HG1 THR A 311      53.548  28.026 -57.846  1.00  0.86           H  
ATOM   4873 1HG2 THR A 311      53.935  26.736 -55.864  1.00  0.86           H  
ATOM   4874 2HG2 THR A 311      54.818  25.206 -56.071  1.00  0.86           H  
ATOM   4875 3HG2 THR A 311      55.660  26.758 -56.291  1.00  0.86           H  
ATOM   4876  N   LEU A 312      54.701  23.223 -58.591  1.00  0.84           N  
ATOM   4877  CA  LEU A 312      54.746  21.831 -58.179  1.00  0.84           C  
ATOM   4878  C   LEU A 312      56.040  21.203 -58.680  1.00  0.84           C  
ATOM   4879  O   LEU A 312      56.733  20.537 -57.920  1.00  0.84           O  
ATOM   4880  CB  LEU A 312      53.520  21.082 -58.684  1.00  0.84           C  
ATOM   4881  CG  LEU A 312      53.435  19.589 -58.367  1.00  0.84           C  
ATOM   4882  CD1 LEU A 312      53.432  19.365 -56.856  1.00  0.84           C  
ATOM   4883  CD2 LEU A 312      52.162  19.045 -58.999  1.00  0.84           C  
ATOM   4884  H   LEU A 312      53.956  23.558 -59.200  1.00  0.84           H  
ATOM   4885  HA  LEU A 312      54.747  21.791 -57.089  1.00  0.84           H  
ATOM   4886 1HB  LEU A 312      52.632  21.561 -58.278  1.00  0.84           H  
ATOM   4887 2HB  LEU A 312      53.492  21.184 -59.768  1.00  0.84           H  
ATOM   4888  HG  LEU A 312      54.304  19.082 -58.786  1.00  0.84           H  
ATOM   4889 1HD1 LEU A 312      53.374  18.305 -56.640  1.00  0.84           H  
ATOM   4890 2HD1 LEU A 312      54.347  19.771 -56.427  1.00  0.84           H  
ATOM   4891 3HD1 LEU A 312      52.575  19.869 -56.413  1.00  0.84           H  
ATOM   4892 1HD2 LEU A 312      52.085  17.991 -58.822  1.00  0.84           H  
ATOM   4893 2HD2 LEU A 312      51.299  19.552 -58.573  1.00  0.84           H  
ATOM   4894 3HD2 LEU A 312      52.181  19.222 -60.052  1.00  0.84           H  
ATOM   4895  N   ASP A 313      56.407  21.459 -59.945  1.00  0.82           N  
ATOM   4896  CA  ASP A 313      57.656  20.921 -60.491  1.00  0.82           C  
ATOM   4897  C   ASP A 313      58.824  21.346 -59.613  1.00  0.82           C  
ATOM   4898  O   ASP A 313      59.642  20.521 -59.185  1.00  0.82           O  
ATOM   4899  CB  ASP A 313      57.899  21.439 -61.915  1.00  0.82           C  
ATOM   4900  CG  ASP A 313      59.168  20.858 -62.610  1.00  0.82           C  
ATOM   4901  OD1 ASP A 313      59.216  19.666 -62.840  1.00  0.82           O  
ATOM   4902  OD2 ASP A 313      60.073  21.615 -62.903  1.00  0.82           O  
ATOM   4903  H   ASP A 313      55.799  22.021 -60.542  1.00  0.82           H  
ATOM   4904  HA  ASP A 313      57.598  19.836 -60.509  1.00  0.82           H  
ATOM   4905 1HB  ASP A 313      57.030  21.236 -62.526  1.00  0.82           H  
ATOM   4906 2HB  ASP A 313      58.007  22.519 -61.876  1.00  0.82           H  
ATOM   4907  N   TYR A 314      58.896  22.641 -59.305  1.00  0.81           N  
ATOM   4908  CA  TYR A 314      59.965  23.120 -58.463  1.00  0.81           C  
ATOM   4909  C   TYR A 314      60.007  22.348 -57.155  1.00  0.81           C  
ATOM   4910  O   TYR A 314      61.063  21.850 -56.769  1.00  0.81           O  
ATOM   4911  CB  TYR A 314      59.779  24.608 -58.157  1.00  0.81           C  
ATOM   4912  CG  TYR A 314      60.805  25.196 -57.213  1.00  0.81           C  
ATOM   4913  CD1 TYR A 314      62.031  25.623 -57.694  1.00  0.81           C  
ATOM   4914  CD2 TYR A 314      60.518  25.295 -55.855  1.00  0.81           C  
ATOM   4915  CE1 TYR A 314      62.963  26.162 -56.824  1.00  0.81           C  
ATOM   4916  CE2 TYR A 314      61.451  25.825 -54.988  1.00  0.81           C  
ATOM   4917  CZ  TYR A 314      62.669  26.262 -55.469  1.00  0.81           C  
ATOM   4918  OH  TYR A 314      63.602  26.798 -54.608  1.00  0.81           O  
ATOM   4919  H   TYR A 314      58.222  23.311 -59.672  1.00  0.81           H  
ATOM   4920  HA  TYR A 314      60.911  22.969 -58.981  1.00  0.81           H  
ATOM   4921 1HB  TYR A 314      59.811  25.172 -59.091  1.00  0.81           H  
ATOM   4922 2HB  TYR A 314      58.801  24.770 -57.725  1.00  0.81           H  
ATOM   4923  HD1 TYR A 314      62.258  25.541 -58.758  1.00  0.81           H  
ATOM   4924  HD2 TYR A 314      59.553  24.952 -55.475  1.00  0.81           H  
ATOM   4925  HE1 TYR A 314      63.926  26.504 -57.202  1.00  0.81           H  
ATOM   4926  HE2 TYR A 314      61.224  25.900 -53.924  1.00  0.81           H  
ATOM   4927  HH  TYR A 314      63.323  26.648 -53.702  1.00  0.81           H  
ATOM   4928  N   GLU A 315      58.866  22.248 -56.461  1.00  0.80           N  
ATOM   4929  CA  GLU A 315      58.838  21.619 -55.142  1.00  0.80           C  
ATOM   4930  C   GLU A 315      59.187  20.124 -55.139  1.00  0.80           C  
ATOM   4931  O   GLU A 315      60.004  19.672 -54.326  1.00  0.80           O  
ATOM   4932  CB  GLU A 315      57.439  21.798 -54.529  1.00  0.80           C  
ATOM   4933  CG  GLU A 315      57.076  23.249 -54.136  1.00  0.80           C  
ATOM   4934  CD  GLU A 315      55.639  23.406 -53.633  1.00  0.80           C  
ATOM   4935  OE1 GLU A 315      54.899  22.441 -53.645  1.00  0.80           O  
ATOM   4936  OE2 GLU A 315      55.286  24.499 -53.247  1.00  0.80           O  
ATOM   4937  H   GLU A 315      58.011  22.652 -56.847  1.00  0.80           H  
ATOM   4938  HA  GLU A 315      59.560  22.136 -54.511  1.00  0.80           H  
ATOM   4939 1HB  GLU A 315      56.689  21.447 -55.240  1.00  0.80           H  
ATOM   4940 2HB  GLU A 315      57.355  21.180 -53.633  1.00  0.80           H  
ATOM   4941 1HG  GLU A 315      57.759  23.578 -53.359  1.00  0.80           H  
ATOM   4942 2HG  GLU A 315      57.227  23.891 -54.999  1.00  0.80           H  
ATOM   4943  N   ILE A 316      58.653  19.356 -56.096  1.00  0.80           N  
ATOM   4944  CA  ILE A 316      58.900  17.912 -56.097  1.00  0.80           C  
ATOM   4945  C   ILE A 316      60.330  17.583 -56.483  1.00  0.80           C  
ATOM   4946  O   ILE A 316      60.836  16.510 -56.165  1.00  0.80           O  
ATOM   4947  CB  ILE A 316      57.915  17.131 -56.998  1.00  0.80           C  
ATOM   4948  CG1 ILE A 316      58.078  17.456 -58.436  1.00  0.80           C  
ATOM   4949  CG2 ILE A 316      56.524  17.406 -56.585  1.00  0.80           C  
ATOM   4950  CD1 ILE A 316      57.245  16.569 -59.316  1.00  0.80           C  
ATOM   4951  H   ILE A 316      58.022  19.776 -56.782  1.00  0.80           H  
ATOM   4952  HA  ILE A 316      58.742  17.552 -55.086  1.00  0.80           H  
ATOM   4953  HB  ILE A 316      58.107  16.077 -56.889  1.00  0.80           H  
ATOM   4954 1HG1 ILE A 316      57.800  18.476 -58.602  1.00  0.80           H  
ATOM   4955 2HG1 ILE A 316      59.110  17.335 -58.721  1.00  0.80           H  
ATOM   4956 1HG2 ILE A 316      55.866  16.844 -57.212  1.00  0.80           H  
ATOM   4957 2HG2 ILE A 316      56.392  17.119 -55.560  1.00  0.80           H  
ATOM   4958 3HG2 ILE A 316      56.319  18.459 -56.694  1.00  0.80           H  
ATOM   4959 1HD1 ILE A 316      57.411  16.846 -60.355  1.00  0.80           H  
ATOM   4960 2HD1 ILE A 316      57.522  15.542 -59.180  1.00  0.80           H  
ATOM   4961 3HD1 ILE A 316      56.194  16.693 -59.060  1.00  0.80           H  
ATOM   4962  N   ARG A 317      60.999  18.508 -57.160  1.00  0.80           N  
ATOM   4963  CA  ARG A 317      62.372  18.291 -57.560  1.00  0.80           C  
ATOM   4964  C   ARG A 317      63.402  18.814 -56.556  1.00  0.80           C  
ATOM   4965  O   ARG A 317      64.597  18.819 -56.866  1.00  0.80           O  
ATOM   4966  CB  ARG A 317      62.640  18.904 -58.921  1.00  0.80           C  
ATOM   4967  CG  ARG A 317      61.918  18.224 -60.077  1.00  0.80           C  
ATOM   4968  CD  ARG A 317      62.286  18.824 -61.379  1.00  0.80           C  
ATOM   4969  NE  ARG A 317      61.557  18.222 -62.478  1.00  0.80           N  
ATOM   4970  CZ  ARG A 317      61.914  17.099 -63.133  1.00  0.80           C  
ATOM   4971  NH1 ARG A 317      63.008  16.448 -62.794  1.00  0.80           N  
ATOM   4972  NH2 ARG A 317      61.159  16.649 -64.120  1.00  0.80           N  
ATOM   4973  H   ARG A 317      60.536  19.375 -57.448  1.00  0.80           H  
ATOM   4974  HA  ARG A 317      62.519  17.216 -57.658  1.00  0.80           H  
ATOM   4975 1HB  ARG A 317      62.318  19.950 -58.908  1.00  0.80           H  
ATOM   4976 2HB  ARG A 317      63.707  18.889 -59.128  1.00  0.80           H  
ATOM   4977 1HG  ARG A 317      62.155  17.160 -60.095  1.00  0.80           H  
ATOM   4978 2HG  ARG A 317      60.844  18.355 -59.956  1.00  0.80           H  
ATOM   4979 1HD  ARG A 317      62.037  19.890 -61.360  1.00  0.80           H  
ATOM   4980 2HD  ARG A 317      63.349  18.699 -61.562  1.00  0.80           H  
ATOM   4981  HE  ARG A 317      60.695  18.703 -62.776  1.00  0.80           H  
ATOM   4982 1HH1 ARG A 317      63.582  16.790 -62.042  1.00  0.80           H  
ATOM   4983 2HH1 ARG A 317      63.265  15.601 -63.288  1.00  0.80           H  
ATOM   4984 1HH2 ARG A 317      60.317  17.151 -64.381  1.00  0.80           H  
ATOM   4985 2HH2 ARG A 317      61.420  15.803 -64.610  1.00  0.80           H  
ATOM   4986  N   GLN A 318      62.978  19.265 -55.365  1.00  0.80           N  
ATOM   4987  CA  GLN A 318      63.966  19.785 -54.416  1.00  0.80           C  
ATOM   4988  C   GLN A 318      64.643  18.703 -53.597  1.00  0.80           C  
ATOM   4989  O   GLN A 318      64.046  17.674 -53.254  1.00  0.80           O  
ATOM   4990  CB  GLN A 318      63.352  20.785 -53.428  1.00  0.80           C  
ATOM   4991  CG  GLN A 318      62.802  22.010 -54.055  1.00  0.80           C  
ATOM   4992  CD  GLN A 318      63.859  22.752 -54.849  1.00  0.80           C  
ATOM   4993  OE1 GLN A 318      64.865  23.212 -54.290  1.00  0.80           O  
ATOM   4994  NE2 GLN A 318      63.652  22.850 -56.156  1.00  0.80           N  
ATOM   4995  H   GLN A 318      61.983  19.273 -55.126  1.00  0.80           H  
ATOM   4996  HA  GLN A 318      64.738  20.303 -54.983  1.00  0.80           H  
ATOM   4997 1HB  GLN A 318      62.544  20.294 -52.888  1.00  0.80           H  
ATOM   4998 2HB  GLN A 318      64.101  21.076 -52.691  1.00  0.80           H  
ATOM   4999 1HG  GLN A 318      62.010  21.714 -54.690  1.00  0.80           H  
ATOM   5000 2HG  GLN A 318      62.422  22.673 -53.276  1.00  0.80           H  
ATOM   5001 1HE2 GLN A 318      64.322  23.307 -56.740  1.00  0.80           H  
ATOM   5002 2HE2 GLN A 318      62.798  22.449 -56.555  1.00  0.80           H  
ATOM   5003  N   ASP A 319      65.900  18.963 -53.241  1.00  0.79           N  
ATOM   5004  CA  ASP A 319      66.593  18.037 -52.368  1.00  0.79           C  
ATOM   5005  C   ASP A 319      65.801  17.950 -51.080  1.00  0.79           C  
ATOM   5006  O   ASP A 319      65.423  18.988 -50.522  1.00  0.79           O  
ATOM   5007  CB  ASP A 319      68.005  18.529 -51.997  1.00  0.79           C  
ATOM   5008  CG  ASP A 319      69.056  18.557 -53.143  1.00  0.79           C  
ATOM   5009  OD1 ASP A 319      68.800  18.071 -54.222  1.00  0.79           O  
ATOM   5010  OD2 ASP A 319      70.141  19.032 -52.906  1.00  0.79           O  
ATOM   5011  H   ASP A 319      66.355  19.807 -53.563  1.00  0.79           H  
ATOM   5012  HA  ASP A 319      66.637  17.050 -52.833  1.00  0.79           H  
ATOM   5013 1HB  ASP A 319      67.928  19.535 -51.584  1.00  0.79           H  
ATOM   5014 2HB  ASP A 319      68.393  17.891 -51.199  1.00  0.79           H  
ATOM   5015  N   GLY A 320      65.626  16.749 -50.552  1.00  0.77           N  
ATOM   5016  CA  GLY A 320      64.927  16.616 -49.280  1.00  0.77           C  
ATOM   5017  C   GLY A 320      63.459  16.225 -49.427  1.00  0.77           C  
ATOM   5018  O   GLY A 320      62.783  16.012 -48.418  1.00  0.77           O  
ATOM   5019  H   GLY A 320      65.910  15.914 -51.074  1.00  0.77           H  
ATOM   5020 1HA  GLY A 320      65.444  15.906 -48.654  1.00  0.77           H  
ATOM   5021 2HA  GLY A 320      64.993  17.555 -48.747  1.00  0.77           H  
ATOM   5022  N   ASN A 321      62.960  16.181 -50.665  1.00  0.74           N  
ATOM   5023  CA  ASN A 321      61.579  15.788 -50.965  1.00  0.74           C  
ATOM   5024  C   ASN A 321      61.225  14.317 -50.723  1.00  0.74           C  
ATOM   5025  O   ASN A 321      61.979  13.414 -51.103  1.00  0.74           O  
ATOM   5026  CB  ASN A 321      61.231  16.148 -52.387  1.00  0.74           C  
ATOM   5027  CG  ASN A 321      59.863  15.732 -52.746  1.00  0.74           C  
ATOM   5028  OD1 ASN A 321      59.659  14.607 -53.198  1.00  0.74           O  
ATOM   5029  ND2 ASN A 321      58.927  16.585 -52.539  1.00  0.74           N  
ATOM   5030  H   ASN A 321      63.562  16.440 -51.452  1.00  0.74           H  
ATOM   5031  HA  ASN A 321      60.931  16.370 -50.314  1.00  0.74           H  
ATOM   5032 1HB  ASN A 321      61.304  17.234 -52.508  1.00  0.74           H  
ATOM   5033 2HB  ASN A 321      61.948  15.714 -53.065  1.00  0.74           H  
ATOM   5034 1HD2 ASN A 321      57.981  16.348 -52.744  1.00  0.74           H  
ATOM   5035 2HD2 ASN A 321      59.153  17.482 -52.168  1.00  0.74           H  
ATOM   5036  N   VAL A 322      60.050  14.095 -50.134  1.00  0.71           N  
ATOM   5037  CA  VAL A 322      59.555  12.741 -49.922  1.00  0.71           C  
ATOM   5038  C   VAL A 322      58.092  12.567 -50.297  1.00  0.71           C  
ATOM   5039  O   VAL A 322      57.248  13.424 -50.014  1.00  0.71           O  
ATOM   5040  CB  VAL A 322      59.722  12.356 -48.439  1.00  0.71           C  
ATOM   5041  CG1 VAL A 322      58.917  13.306 -47.620  1.00  0.71           C  
ATOM   5042  CG2 VAL A 322      59.266  10.890 -48.160  1.00  0.71           C  
ATOM   5043  H   VAL A 322      59.501  14.897 -49.818  1.00  0.71           H  
ATOM   5044  HA  VAL A 322      60.148  12.067 -50.535  1.00  0.71           H  
ATOM   5045  HB  VAL A 322      60.771  12.468 -48.184  1.00  0.71           H  
ATOM   5046 1HG1 VAL A 322      59.013  13.104 -46.564  1.00  0.71           H  
ATOM   5047 2HG1 VAL A 322      59.249  14.326 -47.820  1.00  0.71           H  
ATOM   5048 3HG1 VAL A 322      57.882  13.198 -47.904  1.00  0.71           H  
ATOM   5049 1HG2 VAL A 322      59.411  10.650 -47.115  1.00  0.71           H  
ATOM   5050 2HG2 VAL A 322      58.217  10.772 -48.394  1.00  0.71           H  
ATOM   5051 3HG2 VAL A 322      59.849  10.205 -48.769  1.00  0.71           H  
ATOM   5052  N   PHE A 323      57.808  11.421 -50.885  1.00  0.68           N  
ATOM   5053  CA  PHE A 323      56.451  11.009 -51.163  1.00  0.68           C  
ATOM   5054  C   PHE A 323      56.096   9.844 -50.260  1.00  0.68           C  
ATOM   5055  O   PHE A 323      56.927   8.961 -50.010  1.00  0.68           O  
ATOM   5056  CB  PHE A 323      56.285  10.611 -52.631  1.00  0.68           C  
ATOM   5057  CG  PHE A 323      56.337  11.757 -53.578  1.00  0.68           C  
ATOM   5058  CD1 PHE A 323      57.532  12.254 -54.058  1.00  0.68           C  
ATOM   5059  CD2 PHE A 323      55.173  12.343 -53.992  1.00  0.68           C  
ATOM   5060  CE1 PHE A 323      57.534  13.327 -54.928  1.00  0.68           C  
ATOM   5061  CE2 PHE A 323      55.179  13.402 -54.848  1.00  0.68           C  
ATOM   5062  CZ  PHE A 323      56.352  13.897 -55.313  1.00  0.68           C  
ATOM   5063  H   PHE A 323      58.582  10.800 -51.122  1.00  0.68           H  
ATOM   5064  HA  PHE A 323      55.771  11.834 -50.944  1.00  0.68           H  
ATOM   5065 1HB  PHE A 323      57.083   9.930 -52.902  1.00  0.68           H  
ATOM   5066 2HB  PHE A 323      55.337  10.088 -52.770  1.00  0.68           H  
ATOM   5067  HD1 PHE A 323      58.477  11.798 -53.739  1.00  0.68           H  
ATOM   5068  HD2 PHE A 323      54.232  11.952 -53.617  1.00  0.68           H  
ATOM   5069  HE1 PHE A 323      58.481  13.723 -55.301  1.00  0.68           H  
ATOM   5070  HE2 PHE A 323      54.259  13.846 -55.151  1.00  0.68           H  
ATOM   5071  HZ  PHE A 323      56.347  14.733 -55.990  1.00  0.68           H  
ATOM   5072  N   PHE A 324      54.857   9.829 -49.807  1.00  0.66           N  
ATOM   5073  CA  PHE A 324      54.352   8.743 -48.994  1.00  0.66           C  
ATOM   5074  C   PHE A 324      53.027   8.232 -49.523  1.00  0.66           C  
ATOM   5075  O   PHE A 324      52.053   8.978 -49.668  1.00  0.66           O  
ATOM   5076  CB  PHE A 324      54.209   9.211 -47.549  1.00  0.66           C  
ATOM   5077  CG  PHE A 324      53.689   8.179 -46.599  1.00  0.66           C  
ATOM   5078  CD1 PHE A 324      54.449   7.104 -46.267  1.00  0.66           C  
ATOM   5079  CD2 PHE A 324      52.437   8.302 -46.034  1.00  0.66           C  
ATOM   5080  CE1 PHE A 324      53.992   6.157 -45.387  1.00  0.66           C  
ATOM   5081  CE2 PHE A 324      51.963   7.357 -45.158  1.00  0.66           C  
ATOM   5082  CZ  PHE A 324      52.747   6.279 -44.829  1.00  0.66           C  
ATOM   5083  H   PHE A 324      54.257  10.630 -49.988  1.00  0.66           H  
ATOM   5084  HA  PHE A 324      55.069   7.925 -49.023  1.00  0.66           H  
ATOM   5085 1HB  PHE A 324      55.185   9.525 -47.211  1.00  0.66           H  
ATOM   5086 2HB  PHE A 324      53.551  10.081 -47.506  1.00  0.66           H  
ATOM   5087  HD1 PHE A 324      55.422   7.010 -46.716  1.00  0.66           H  
ATOM   5088  HD2 PHE A 324      51.825   9.158 -46.292  1.00  0.66           H  
ATOM   5089  HE1 PHE A 324      54.621   5.318 -45.138  1.00  0.66           H  
ATOM   5090  HE2 PHE A 324      50.969   7.467 -44.725  1.00  0.66           H  
ATOM   5091  HZ  PHE A 324      52.382   5.528 -44.134  1.00  0.66           H  
ATOM   5092  N   LEU A 325      53.009   6.951 -49.836  1.00  0.66           N  
ATOM   5093  CA  LEU A 325      51.813   6.330 -50.360  1.00  0.66           C  
ATOM   5094  C   LEU A 325      51.360   5.187 -49.459  1.00  0.66           C  
ATOM   5095  O   LEU A 325      52.099   4.237 -49.192  1.00  0.66           O  
ATOM   5096  CB  LEU A 325      52.084   5.949 -51.826  1.00  0.66           C  
ATOM   5097  CG  LEU A 325      50.949   5.401 -52.579  1.00  0.66           C  
ATOM   5098  CD1 LEU A 325      50.942   5.878 -54.022  1.00  0.66           C  
ATOM   5099  CD2 LEU A 325      51.082   3.936 -52.595  1.00  0.66           C  
ATOM   5100  H   LEU A 325      53.854   6.396 -49.701  1.00  0.66           H  
ATOM   5101  HA  LEU A 325      51.014   7.067 -50.366  1.00  0.66           H  
ATOM   5102 1HB  LEU A 325      52.387   6.849 -52.350  1.00  0.66           H  
ATOM   5103 2HB  LEU A 325      52.899   5.230 -51.860  1.00  0.66           H  
ATOM   5104  HG  LEU A 325      50.062   5.694 -52.101  1.00  0.66           H  
ATOM   5105 1HD1 LEU A 325      50.097   5.438 -54.527  1.00  0.66           H  
ATOM   5106 2HD1 LEU A 325      50.853   6.963 -54.044  1.00  0.66           H  
ATOM   5107 3HD1 LEU A 325      51.838   5.579 -54.518  1.00  0.66           H  
ATOM   5108 1HD2 LEU A 325      50.259   3.515 -53.139  1.00  0.66           H  
ATOM   5109 2HD2 LEU A 325      52.013   3.668 -53.088  1.00  0.66           H  
ATOM   5110 3HD2 LEU A 325      51.087   3.567 -51.574  1.00  0.66           H  
ATOM   5111  N   HIS A 326      50.130   5.336 -48.972  1.00  0.67           N  
ATOM   5112  CA  HIS A 326      49.497   4.445 -48.014  1.00  0.67           C  
ATOM   5113  C   HIS A 326      48.330   3.647 -48.588  1.00  0.67           C  
ATOM   5114  O   HIS A 326      47.296   4.208 -48.956  1.00  0.67           O  
ATOM   5115  CB  HIS A 326      49.031   5.308 -46.844  1.00  0.67           C  
ATOM   5116  CG  HIS A 326      48.321   4.636 -45.780  1.00  0.67           C  
ATOM   5117  ND1 HIS A 326      47.474   5.309 -44.904  1.00  0.67           N  
ATOM   5118  CD2 HIS A 326      48.311   3.359 -45.404  1.00  0.67           C  
ATOM   5119  CE1 HIS A 326      46.984   4.447 -44.048  1.00  0.67           C  
ATOM   5120  NE2 HIS A 326      47.485   3.265 -44.334  1.00  0.67           N  
ATOM   5121  H   HIS A 326      49.598   6.162 -49.251  1.00  0.67           H  
ATOM   5122  HA  HIS A 326      50.231   3.728 -47.645  1.00  0.67           H  
ATOM   5123 1HB  HIS A 326      49.897   5.784 -46.404  1.00  0.67           H  
ATOM   5124 2HB  HIS A 326      48.412   6.088 -47.224  1.00  0.67           H  
ATOM   5125  HD2 HIS A 326      48.870   2.532 -45.851  1.00  0.67           H  
ATOM   5126  HE1 HIS A 326      46.299   4.669 -43.235  1.00  0.67           H  
ATOM   5127  HE2 HIS A 326      47.337   2.374 -43.847  1.00  0.67           H  
ATOM   5128  N   LEU A 327      48.512   2.337 -48.644  1.00  0.69           N  
ATOM   5129  CA  LEU A 327      47.538   1.411 -49.200  1.00  0.69           C  
ATOM   5130  C   LEU A 327      46.820   0.652 -48.089  1.00  0.69           C  
ATOM   5131  O   LEU A 327      47.422   0.312 -47.068  1.00  0.69           O  
ATOM   5132  CB  LEU A 327      48.305   0.501 -50.127  1.00  0.69           C  
ATOM   5133  CG  LEU A 327      48.999   1.277 -51.184  1.00  0.69           C  
ATOM   5134  CD1 LEU A 327      49.884   0.390 -51.932  1.00  0.69           C  
ATOM   5135  CD2 LEU A 327      47.920   1.913 -52.083  1.00  0.69           C  
ATOM   5136  H   LEU A 327      49.393   1.949 -48.306  1.00  0.69           H  
ATOM   5137  HA  LEU A 327      46.797   1.969 -49.773  1.00  0.69           H  
ATOM   5138 1HB  LEU A 327      49.035  -0.043 -49.566  1.00  0.69           H  
ATOM   5139 2HB  LEU A 327      47.612  -0.197 -50.604  1.00  0.69           H  
ATOM   5140  HG  LEU A 327      49.604   2.049 -50.731  1.00  0.69           H  
ATOM   5141 1HD1 LEU A 327      50.401   0.947 -52.702  1.00  0.69           H  
ATOM   5142 2HD1 LEU A 327      50.617  -0.050 -51.253  1.00  0.69           H  
ATOM   5143 3HD1 LEU A 327      49.284  -0.370 -52.363  1.00  0.69           H  
ATOM   5144 1HD2 LEU A 327      48.357   2.494 -52.875  1.00  0.69           H  
ATOM   5145 2HD2 LEU A 327      47.324   1.125 -52.517  1.00  0.69           H  
ATOM   5146 3HD2 LEU A 327      47.277   2.558 -51.483  1.00  0.69           H  
ATOM   5147  N   LEU A 328      45.524   0.418 -48.281  1.00  0.71           N  
ATOM   5148  CA  LEU A 328      44.682  -0.241 -47.286  1.00  0.71           C  
ATOM   5149  C   LEU A 328      44.121  -1.567 -47.739  1.00  0.71           C  
ATOM   5150  O   LEU A 328      43.581  -2.329 -46.924  1.00  0.71           O  
ATOM   5151  CB  LEU A 328      43.498   0.646 -46.942  1.00  0.71           C  
ATOM   5152  CG  LEU A 328      43.813   1.977 -46.369  1.00  0.71           C  
ATOM   5153  CD1 LEU A 328      42.546   2.727 -46.228  1.00  0.71           C  
ATOM   5154  CD2 LEU A 328      44.482   1.805 -45.038  1.00  0.71           C  
ATOM   5155  H   LEU A 328      45.118   0.664 -49.185  1.00  0.71           H  
ATOM   5156  HA  LEU A 328      45.279  -0.410 -46.392  1.00  0.71           H  
ATOM   5157 1HB  LEU A 328      42.913   0.807 -47.854  1.00  0.71           H  
ATOM   5158 2HB  LEU A 328      42.870   0.118 -46.225  1.00  0.71           H  
ATOM   5159  HG  LEU A 328      44.472   2.533 -47.042  1.00  0.71           H  
ATOM   5160 1HD1 LEU A 328      42.759   3.696 -45.814  1.00  0.71           H  
ATOM   5161 2HD1 LEU A 328      42.081   2.837 -47.205  1.00  0.71           H  
ATOM   5162 3HD1 LEU A 328      41.869   2.191 -45.564  1.00  0.71           H  
ATOM   5163 1HD2 LEU A 328      44.689   2.783 -44.623  1.00  0.71           H  
ATOM   5164 2HD2 LEU A 328      43.821   1.257 -44.365  1.00  0.71           H  
ATOM   5165 3HD2 LEU A 328      45.420   1.249 -45.157  1.00  0.71           H  
ATOM   5166  N   GLY A 329      44.247  -1.846 -49.029  1.00  0.73           N  
ATOM   5167  CA  GLY A 329      43.626  -3.011 -49.648  1.00  0.73           C  
ATOM   5168  C   GLY A 329      43.721  -4.280 -48.819  1.00  0.73           C  
ATOM   5169  O   GLY A 329      42.687  -4.864 -48.452  1.00  0.73           O  
ATOM   5170  H   GLY A 329      44.712  -1.166 -49.642  1.00  0.73           H  
ATOM   5171 1HA  GLY A 329      42.606  -2.775 -49.888  1.00  0.73           H  
ATOM   5172 2HA  GLY A 329      44.108  -3.190 -50.607  1.00  0.73           H  
ATOM   5173  N   CYS A 330      44.944  -4.674 -48.485  1.00  0.77           N  
ATOM   5174  CA  CYS A 330      45.219  -5.879 -47.726  1.00  0.77           C  
ATOM   5175  C   CYS A 330      44.794  -5.832 -46.262  1.00  0.77           C  
ATOM   5176  O   CYS A 330      44.512  -6.874 -45.669  1.00  0.77           O  
ATOM   5177  CB  CYS A 330      46.698  -6.185 -47.827  1.00  0.77           C  
ATOM   5178  SG  CYS A 330      47.140  -6.709 -49.411  1.00  0.77           S  
ATOM   5179  H   CYS A 330      45.723  -4.112 -48.805  1.00  0.77           H  
ATOM   5180  HA  CYS A 330      44.679  -6.695 -48.203  1.00  0.77           H  
ATOM   5181 1HB  CYS A 330      47.263  -5.298 -47.631  1.00  0.77           H  
ATOM   5182 2HB  CYS A 330      47.001  -6.926 -47.106  1.00  0.77           H  
ATOM   5183  HG  CYS A 330      48.441  -6.807 -49.161  1.00  0.77           H  
ATOM   5184  N   ASP A 331      44.731  -4.647 -45.662  1.00  0.81           N  
ATOM   5185  CA  ASP A 331      44.345  -4.592 -44.262  1.00  0.81           C  
ATOM   5186  C   ASP A 331      42.891  -4.867 -44.166  1.00  0.81           C  
ATOM   5187  O   ASP A 331      42.471  -5.774 -43.455  1.00  0.81           O  
ATOM   5188  CB  ASP A 331      44.631  -3.235 -43.620  1.00  0.81           C  
ATOM   5189  CG  ASP A 331      44.241  -3.202 -42.133  1.00  0.81           C  
ATOM   5190  OD1 ASP A 331      44.447  -4.191 -41.477  1.00  0.81           O  
ATOM   5191  OD2 ASP A 331      43.731  -2.198 -41.675  1.00  0.81           O  
ATOM   5192  H   ASP A 331      44.906  -3.793 -46.179  1.00  0.81           H  
ATOM   5193  HA  ASP A 331      44.868  -5.365 -43.707  1.00  0.81           H  
ATOM   5194 1HB  ASP A 331      45.679  -3.023 -43.701  1.00  0.81           H  
ATOM   5195 2HB  ASP A 331      44.098  -2.449 -44.156  1.00  0.81           H  
ATOM   5196  N   THR A 332      42.108  -4.118 -44.925  1.00  0.86           N  
ATOM   5197  CA  THR A 332      40.674  -4.270 -44.842  1.00  0.86           C  
ATOM   5198  C   THR A 332      40.287  -5.685 -45.264  1.00  0.86           C  
ATOM   5199  O   THR A 332      39.445  -6.327 -44.630  1.00  0.86           O  
ATOM   5200  CB  THR A 332      39.954  -3.224 -45.705  1.00  0.86           C  
ATOM   5201  OG1 THR A 332      40.279  -1.904 -45.243  1.00  0.86           O  
ATOM   5202  CG2 THR A 332      38.435  -3.427 -45.630  1.00  0.86           C  
ATOM   5203  H   THR A 332      42.529  -3.427 -45.547  1.00  0.86           H  
ATOM   5204  HA  THR A 332      40.368  -4.123 -43.806  1.00  0.86           H  
ATOM   5205  HB  THR A 332      40.293  -3.328 -46.725  1.00  0.86           H  
ATOM   5206  HG1 THR A 332      41.209  -1.727 -45.426  1.00  0.86           H  
ATOM   5207 1HG2 THR A 332      37.933  -2.682 -46.249  1.00  0.86           H  
ATOM   5208 2HG2 THR A 332      38.183  -4.425 -45.989  1.00  0.86           H  
ATOM   5209 3HG2 THR A 332      38.103  -3.321 -44.596  1.00  0.86           H  
ATOM   5210  N   ALA A 333      40.881  -6.185 -46.352  1.00  0.93           N  
ATOM   5211  CA  ALA A 333      40.542  -7.522 -46.803  1.00  0.93           C  
ATOM   5212  C   ALA A 333      40.941  -8.610 -45.805  1.00  0.93           C  
ATOM   5213  O   ALA A 333      40.145  -9.502 -45.525  1.00  0.93           O  
ATOM   5214  CB  ALA A 333      41.204  -7.788 -48.127  1.00  0.93           C  
ATOM   5215  H   ALA A 333      41.570  -5.646 -46.877  1.00  0.93           H  
ATOM   5216  HA  ALA A 333      39.462  -7.564 -46.932  1.00  0.93           H  
ATOM   5217 1HB  ALA A 333      40.913  -8.772 -48.479  1.00  0.93           H  
ATOM   5218 2HB  ALA A 333      40.886  -7.032 -48.841  1.00  0.93           H  
ATOM   5219 3HB  ALA A 333      42.286  -7.742 -48.011  1.00  0.93           H  
ATOM   5220  N   GLY A 334      42.144  -8.542 -45.225  1.00  0.99           N  
ATOM   5221  CA  GLY A 334      42.559  -9.577 -44.278  1.00  0.99           C  
ATOM   5222  C   GLY A 334      41.696  -9.523 -43.027  1.00  0.99           C  
ATOM   5223  O   GLY A 334      41.224 -10.543 -42.516  1.00  0.99           O  
ATOM   5224  H   GLY A 334      42.804  -7.796 -45.443  1.00  0.99           H  
ATOM   5225 1HA  GLY A 334      42.473 -10.556 -44.748  1.00  0.99           H  
ATOM   5226 2HA  GLY A 334      43.605  -9.434 -44.020  1.00  0.99           H  
ATOM   5227  N   HIS A 335      41.449  -8.303 -42.574  1.00  1.04           N  
ATOM   5228  CA  HIS A 335      40.665  -7.976 -41.398  1.00  1.04           C  
ATOM   5229  C   HIS A 335      39.244  -8.519 -41.492  1.00  1.04           C  
ATOM   5230  O   HIS A 335      38.737  -9.104 -40.534  1.00  1.04           O  
ATOM   5231  CB  HIS A 335      40.718  -6.450 -41.238  1.00  1.04           C  
ATOM   5232  CG  HIS A 335      40.007  -5.835 -40.165  1.00  1.04           C  
ATOM   5233  ND1 HIS A 335      38.760  -5.281 -40.328  1.00  1.04           N  
ATOM   5234  CD2 HIS A 335      40.346  -5.644 -38.891  1.00  1.04           C  
ATOM   5235  CE1 HIS A 335      38.373  -4.771 -39.196  1.00  1.04           C  
ATOM   5236  NE2 HIS A 335      39.323  -4.985 -38.306  1.00  1.04           N  
ATOM   5237  H   HIS A 335      41.863  -7.510 -43.064  1.00  1.04           H  
ATOM   5238  HA  HIS A 335      41.125  -8.421 -40.520  1.00  1.04           H  
ATOM   5239 1HB  HIS A 335      41.758  -6.141 -41.137  1.00  1.04           H  
ATOM   5240 2HB  HIS A 335      40.344  -6.002 -42.148  1.00  1.04           H  
ATOM   5241  HD2 HIS A 335      41.273  -5.956 -38.406  1.00  1.04           H  
ATOM   5242  HE1 HIS A 335      37.431  -4.273 -39.034  1.00  1.04           H  
ATOM   5243  HE2 HIS A 335      39.340  -4.729 -37.322  1.00  1.04           H  
ATOM   5244  N   SER A 336      38.598  -8.335 -42.644  1.00  1.06           N  
ATOM   5245  CA  SER A 336      37.235  -8.812 -42.826  1.00  1.06           C  
ATOM   5246  C   SER A 336      37.115 -10.254 -43.340  1.00  1.06           C  
ATOM   5247  O   SER A 336      36.119 -10.920 -43.054  1.00  1.06           O  
ATOM   5248  CB  SER A 336      36.504  -7.905 -43.799  1.00  1.06           C  
ATOM   5249  OG  SER A 336      36.397  -6.605 -43.295  1.00  1.06           O  
ATOM   5250  H   SER A 336      39.046  -7.820 -43.401  1.00  1.06           H  
ATOM   5251  HA  SER A 336      36.733  -8.760 -41.859  1.00  1.06           H  
ATOM   5252 1HB  SER A 336      37.049  -7.883 -44.742  1.00  1.06           H  
ATOM   5253 2HB  SER A 336      35.513  -8.307 -44.000  1.00  1.06           H  
ATOM   5254  HG  SER A 336      37.301  -6.253 -43.318  1.00  1.06           H  
ATOM   5255  N   TYR A 337      38.082 -10.732 -44.138  1.00  1.04           N  
ATOM   5256  CA  TYR A 337      37.906 -12.033 -44.781  1.00  1.04           C  
ATOM   5257  C   TYR A 337      38.968 -13.115 -44.508  1.00  1.04           C  
ATOM   5258  O   TYR A 337      38.809 -14.228 -45.015  1.00  1.04           O  
ATOM   5259  CB  TYR A 337      37.786 -11.794 -46.283  1.00  1.04           C  
ATOM   5260  CG  TYR A 337      36.696 -10.785 -46.602  1.00  1.04           C  
ATOM   5261  CD1 TYR A 337      37.036  -9.617 -47.248  1.00  1.04           C  
ATOM   5262  CD2 TYR A 337      35.382 -10.993 -46.197  1.00  1.04           C  
ATOM   5263  CE1 TYR A 337      36.079  -8.661 -47.511  1.00  1.04           C  
ATOM   5264  CE2 TYR A 337      34.418 -10.033 -46.451  1.00  1.04           C  
ATOM   5265  CZ  TYR A 337      34.764  -8.870 -47.109  1.00  1.04           C  
ATOM   5266  OH  TYR A 337      33.813  -7.909 -47.362  1.00  1.04           O  
ATOM   5267  H   TYR A 337      38.904 -10.181 -44.364  1.00  1.04           H  
ATOM   5268  HA  TYR A 337      36.961 -12.444 -44.436  1.00  1.04           H  
ATOM   5269 1HB  TYR A 337      38.735 -11.422 -46.679  1.00  1.04           H  
ATOM   5270 2HB  TYR A 337      37.556 -12.728 -46.792  1.00  1.04           H  
ATOM   5271  HD1 TYR A 337      38.071  -9.453 -47.549  1.00  1.04           H  
ATOM   5272  HD2 TYR A 337      35.112 -11.910 -45.668  1.00  1.04           H  
ATOM   5273  HE1 TYR A 337      36.359  -7.739 -48.023  1.00  1.04           H  
ATOM   5274  HE2 TYR A 337      33.387 -10.200 -46.125  1.00  1.04           H  
ATOM   5275  HH  TYR A 337      34.233  -7.138 -47.762  1.00  1.04           H  
ATOM   5276  N   ARG A 338      40.000 -12.811 -43.691  1.00  1.00           N  
ATOM   5277  CA  ARG A 338      41.121 -13.702 -43.333  1.00  1.00           C  
ATOM   5278  C   ARG A 338      42.174 -13.708 -44.466  1.00  1.00           C  
ATOM   5279  O   ARG A 338      41.803 -13.747 -45.642  1.00  1.00           O  
ATOM   5280  CB  ARG A 338      40.633 -15.132 -43.024  1.00  1.00           C  
ATOM   5281  CG  ARG A 338      39.657 -15.212 -41.826  1.00  1.00           C  
ATOM   5282  CD  ARG A 338      39.131 -16.594 -41.568  1.00  1.00           C  
ATOM   5283  NE  ARG A 338      40.153 -17.496 -41.073  1.00  1.00           N  
ATOM   5284  CZ  ARG A 338      39.995 -18.818 -40.880  1.00  1.00           C  
ATOM   5285  NH1 ARG A 338      38.841 -19.393 -41.141  1.00  1.00           N  
ATOM   5286  NH2 ARG A 338      41.004 -19.537 -40.427  1.00  1.00           N  
ATOM   5287  H   ARG A 338      40.061 -11.874 -43.299  1.00  1.00           H  
ATOM   5288  HA  ARG A 338      41.558 -13.304 -42.418  1.00  1.00           H  
ATOM   5289 1HB  ARG A 338      40.211 -15.633 -43.876  1.00  1.00           H  
ATOM   5290 2HB  ARG A 338      41.482 -15.736 -42.729  1.00  1.00           H  
ATOM   5291 1HG  ARG A 338      40.179 -14.881 -40.945  1.00  1.00           H  
ATOM   5292 2HG  ARG A 338      38.805 -14.559 -41.998  1.00  1.00           H  
ATOM   5293 1HD  ARG A 338      38.337 -16.544 -40.826  1.00  1.00           H  
ATOM   5294 2HD  ARG A 338      38.735 -17.007 -42.496  1.00  1.00           H  
ATOM   5295  HE  ARG A 338      41.067 -17.101 -40.850  1.00  1.00           H  
ATOM   5296 1HH1 ARG A 338      38.071 -18.841 -41.490  1.00  1.00           H  
ATOM   5297 2HH1 ARG A 338      38.727 -20.386 -40.996  1.00  1.00           H  
ATOM   5298 1HH2 ARG A 338      41.893 -19.081 -40.231  1.00  1.00           H  
ATOM   5299 2HH2 ARG A 338      40.897 -20.529 -40.281  1.00  1.00           H  
ATOM   5300  N   PRO A 339      43.493 -13.725 -44.154  1.00  0.95           N  
ATOM   5301  CA  PRO A 339      44.619 -13.635 -45.075  1.00  0.95           C  
ATOM   5302  C   PRO A 339      44.742 -14.789 -46.048  1.00  0.95           C  
ATOM   5303  O   PRO A 339      45.530 -14.727 -46.980  1.00  0.95           O  
ATOM   5304  CB  PRO A 339      45.840 -13.604 -44.161  1.00  0.95           C  
ATOM   5305  CG  PRO A 339      45.403 -14.265 -42.938  1.00  0.95           C  
ATOM   5306  CD  PRO A 339      43.929 -13.865 -42.766  1.00  0.95           C  
ATOM   5307  HA  PRO A 339      44.528 -12.690 -45.605  1.00  0.95           H  
ATOM   5308 1HB  PRO A 339      46.679 -14.122 -44.647  1.00  0.95           H  
ATOM   5309 2HB  PRO A 339      46.160 -12.563 -43.994  1.00  0.95           H  
ATOM   5310 1HG  PRO A 339      45.547 -15.341 -43.025  1.00  0.95           H  
ATOM   5311 2HG  PRO A 339      46.048 -13.927 -42.123  1.00  0.95           H  
ATOM   5312 1HD  PRO A 339      43.411 -14.663 -42.238  1.00  0.95           H  
ATOM   5313 2HD  PRO A 339      43.860 -12.901 -42.240  1.00  0.95           H  
ATOM   5314  N   TYR A 340      44.020 -15.874 -45.817  1.00  0.89           N  
ATOM   5315  CA  TYR A 340      44.126 -16.989 -46.740  1.00  0.89           C  
ATOM   5316  C   TYR A 340      42.982 -16.987 -47.754  1.00  0.89           C  
ATOM   5317  O   TYR A 340      42.856 -17.905 -48.569  1.00  0.89           O  
ATOM   5318  CB  TYR A 340      44.174 -18.290 -45.955  1.00  0.89           C  
ATOM   5319  CG  TYR A 340      45.419 -18.401 -45.101  1.00  0.89           C  
ATOM   5320  CD1 TYR A 340      45.366 -18.131 -43.738  1.00  0.89           C  
ATOM   5321  CD2 TYR A 340      46.620 -18.771 -45.684  1.00  0.89           C  
ATOM   5322  CE1 TYR A 340      46.517 -18.237 -42.977  1.00  0.89           C  
ATOM   5323  CE2 TYR A 340      47.763 -18.875 -44.917  1.00  0.89           C  
ATOM   5324  CZ  TYR A 340      47.712 -18.609 -43.566  1.00  0.89           C  
ATOM   5325  OH  TYR A 340      48.852 -18.722 -42.792  1.00  0.89           O  
ATOM   5326  H   TYR A 340      43.384 -15.927 -45.035  1.00  0.89           H  
ATOM   5327  HA  TYR A 340      45.052 -16.896 -47.294  1.00  0.89           H  
ATOM   5328 1HB  TYR A 340      43.300 -18.361 -45.305  1.00  0.89           H  
ATOM   5329 2HB  TYR A 340      44.151 -19.135 -46.642  1.00  0.89           H  
ATOM   5330  HD1 TYR A 340      44.424 -17.836 -43.267  1.00  0.89           H  
ATOM   5331  HD2 TYR A 340      46.661 -18.983 -46.752  1.00  0.89           H  
ATOM   5332  HE1 TYR A 340      46.490 -18.034 -41.921  1.00  0.89           H  
ATOM   5333  HE2 TYR A 340      48.706 -19.170 -45.381  1.00  0.89           H  
ATOM   5334  HH  TYR A 340      49.558 -19.110 -43.324  1.00  0.89           H  
ATOM   5335  N   SER A 341      42.143 -15.949 -47.710  1.00  0.84           N  
ATOM   5336  CA  SER A 341      41.035 -15.839 -48.643  1.00  0.84           C  
ATOM   5337  C   SER A 341      41.438 -15.351 -50.018  1.00  0.84           C  
ATOM   5338  O   SER A 341      42.454 -14.671 -50.194  1.00  0.84           O  
ATOM   5339  CB  SER A 341      40.005 -14.882 -48.105  1.00  0.84           C  
ATOM   5340  OG  SER A 341      40.538 -13.562 -48.023  1.00  0.84           O  
ATOM   5341  H   SER A 341      42.261 -15.212 -47.013  1.00  0.84           H  
ATOM   5342  HA  SER A 341      40.583 -16.826 -48.747  1.00  0.84           H  
ATOM   5343 1HB  SER A 341      39.134 -14.884 -48.754  1.00  0.84           H  
ATOM   5344 2HB  SER A 341      39.682 -15.207 -47.123  1.00  0.84           H  
ATOM   5345  HG  SER A 341      40.959 -13.516 -47.129  1.00  0.84           H  
ATOM   5346  N   ALA A 342      40.554 -15.597 -50.986  1.00  0.80           N  
ATOM   5347  CA  ALA A 342      40.748 -15.096 -52.335  1.00  0.80           C  
ATOM   5348  C   ALA A 342      40.792 -13.582 -52.360  1.00  0.80           C  
ATOM   5349  O   ALA A 342      41.610 -12.998 -53.062  1.00  0.80           O  
ATOM   5350  CB  ALA A 342      39.624 -15.565 -53.233  1.00  0.80           C  
ATOM   5351  H   ALA A 342      39.740 -16.159 -50.779  1.00  0.80           H  
ATOM   5352  HA  ALA A 342      41.701 -15.477 -52.706  1.00  0.80           H  
ATOM   5353 1HB  ALA A 342      39.795 -15.197 -54.245  1.00  0.80           H  
ATOM   5354 2HB  ALA A 342      39.582 -16.640 -53.241  1.00  0.80           H  
ATOM   5355 3HB  ALA A 342      38.678 -15.175 -52.863  1.00  0.80           H  
ATOM   5356  N   GLU A 343      39.950 -12.943 -51.545  1.00  0.77           N  
ATOM   5357  CA  GLU A 343      39.887 -11.493 -51.566  1.00  0.77           C  
ATOM   5358  C   GLU A 343      41.187 -10.899 -51.054  1.00  0.77           C  
ATOM   5359  O   GLU A 343      41.729  -9.973 -51.665  1.00  0.77           O  
ATOM   5360  CB  GLU A 343      38.707 -10.997 -50.724  1.00  0.77           C  
ATOM   5361  CG  GLU A 343      38.517  -9.470 -50.709  1.00  0.77           C  
ATOM   5362  CD  GLU A 343      38.109  -8.868 -52.038  1.00  0.77           C  
ATOM   5363  OE1 GLU A 343      37.459  -9.542 -52.798  1.00  0.77           O  
ATOM   5364  OE2 GLU A 343      38.488  -7.741 -52.310  1.00  0.77           O  
ATOM   5365  H   GLU A 343      39.334 -13.469 -50.945  1.00  0.77           H  
ATOM   5366  HA  GLU A 343      39.744 -11.167 -52.597  1.00  0.77           H  
ATOM   5367 1HB  GLU A 343      37.785 -11.447 -51.090  1.00  0.77           H  
ATOM   5368 2HB  GLU A 343      38.840 -11.324 -49.689  1.00  0.77           H  
ATOM   5369 1HG  GLU A 343      37.748  -9.233 -49.990  1.00  0.77           H  
ATOM   5370 2HG  GLU A 343      39.435  -9.010 -50.372  1.00  0.77           H  
ATOM   5371  N   TYR A 344      41.743 -11.451 -49.976  1.00  0.74           N  
ATOM   5372  CA  TYR A 344      43.009 -10.909 -49.502  1.00  0.74           C  
ATOM   5373  C   TYR A 344      44.040 -11.023 -50.601  1.00  0.74           C  
ATOM   5374  O   TYR A 344      44.704 -10.042 -50.933  1.00  0.74           O  
ATOM   5375  CB  TYR A 344      43.501 -11.602 -48.244  1.00  0.74           C  
ATOM   5376  CG  TYR A 344      44.864 -11.107 -47.711  1.00  0.74           C  
ATOM   5377  CD1 TYR A 344      44.981  -9.944 -46.975  1.00  0.74           C  
ATOM   5378  CD2 TYR A 344      45.971 -11.867 -47.925  1.00  0.74           C  
ATOM   5379  CE1 TYR A 344      46.215  -9.580 -46.449  1.00  0.74           C  
ATOM   5380  CE2 TYR A 344      47.196 -11.517 -47.420  1.00  0.74           C  
ATOM   5381  CZ  TYR A 344      47.325 -10.379 -46.674  1.00  0.74           C  
ATOM   5382  OH  TYR A 344      48.551 -10.049 -46.133  1.00  0.74           O  
ATOM   5383  H   TYR A 344      41.295 -12.228 -49.481  1.00  0.74           H  
ATOM   5384  HA  TYR A 344      42.882  -9.852 -49.285  1.00  0.74           H  
ATOM   5385 1HB  TYR A 344      42.761 -11.476 -47.448  1.00  0.74           H  
ATOM   5386 2HB  TYR A 344      43.584 -12.678 -48.433  1.00  0.74           H  
ATOM   5387  HD1 TYR A 344      44.115  -9.327 -46.792  1.00  0.74           H  
ATOM   5388  HD2 TYR A 344      45.860 -12.766 -48.479  1.00  0.74           H  
ATOM   5389  HE1 TYR A 344      46.308  -8.677 -45.850  1.00  0.74           H  
ATOM   5390  HE2 TYR A 344      48.054 -12.160 -47.600  1.00  0.74           H  
ATOM   5391  HH  TYR A 344      48.459  -9.271 -45.535  1.00  0.74           H  
ATOM   5392  N   TYR A 345      44.152 -12.214 -51.187  1.00  0.71           N  
ATOM   5393  CA  TYR A 345      45.148 -12.463 -52.211  1.00  0.71           C  
ATOM   5394  C   TYR A 345      44.964 -11.550 -53.424  1.00  0.71           C  
ATOM   5395  O   TYR A 345      45.950 -11.064 -53.990  1.00  0.71           O  
ATOM   5396  CB  TYR A 345      45.123 -13.938 -52.585  1.00  0.71           C  
ATOM   5397  CG  TYR A 345      45.680 -14.805 -51.470  1.00  0.71           C  
ATOM   5398  CD1 TYR A 345      46.521 -14.253 -50.519  1.00  0.71           C  
ATOM   5399  CD2 TYR A 345      45.375 -16.121 -51.412  1.00  0.71           C  
ATOM   5400  CE1 TYR A 345      47.056 -15.030 -49.529  1.00  0.71           C  
ATOM   5401  CE2 TYR A 345      45.898 -16.918 -50.412  1.00  0.71           C  
ATOM   5402  CZ  TYR A 345      46.742 -16.367 -49.472  1.00  0.71           C  
ATOM   5403  OH  TYR A 345      47.288 -17.147 -48.478  1.00  0.71           O  
ATOM   5404  H   TYR A 345      43.544 -12.982 -50.891  1.00  0.71           H  
ATOM   5405  HA  TYR A 345      46.125 -12.241 -51.789  1.00  0.71           H  
ATOM   5406 1HB  TYR A 345      44.095 -14.250 -52.787  1.00  0.71           H  
ATOM   5407 2HB  TYR A 345      45.708 -14.108 -53.487  1.00  0.71           H  
ATOM   5408  HD1 TYR A 345      46.773 -13.195 -50.565  1.00  0.71           H  
ATOM   5409  HD2 TYR A 345      44.729 -16.523 -52.149  1.00  0.71           H  
ATOM   5410  HE1 TYR A 345      47.725 -14.590 -48.788  1.00  0.71           H  
ATOM   5411  HE2 TYR A 345      45.651 -17.978 -50.368  1.00  0.71           H  
ATOM   5412  HH  TYR A 345      47.797 -16.587 -47.881  1.00  0.71           H  
ATOM   5413  N   ASP A 346      43.717 -11.294 -53.828  1.00  0.69           N  
ATOM   5414  CA  ASP A 346      43.472 -10.396 -54.950  1.00  0.69           C  
ATOM   5415  C   ASP A 346      43.957  -8.975 -54.633  1.00  0.69           C  
ATOM   5416  O   ASP A 346      44.480  -8.288 -55.515  1.00  0.69           O  
ATOM   5417  CB  ASP A 346      41.998 -10.412 -55.359  1.00  0.69           C  
ATOM   5418  CG  ASP A 346      41.623 -11.744 -56.062  1.00  0.69           C  
ATOM   5419  OD1 ASP A 346      42.532 -12.488 -56.386  1.00  0.69           O  
ATOM   5420  OD2 ASP A 346      40.463 -11.982 -56.308  1.00  0.69           O  
ATOM   5421  H   ASP A 346      42.928 -11.737 -53.359  1.00  0.69           H  
ATOM   5422  HA  ASP A 346      44.045 -10.758 -55.801  1.00  0.69           H  
ATOM   5423 1HB  ASP A 346      41.374 -10.298 -54.464  1.00  0.69           H  
ATOM   5424 2HB  ASP A 346      41.785  -9.575 -56.021  1.00  0.69           H  
ATOM   5425  N   ASN A 347      43.838  -8.550 -53.368  1.00  0.67           N  
ATOM   5426  CA  ASN A 347      44.309  -7.225 -52.963  1.00  0.67           C  
ATOM   5427  C   ASN A 347      45.833  -7.186 -52.911  1.00  0.67           C  
ATOM   5428  O   ASN A 347      46.453  -6.185 -53.286  1.00  0.67           O  
ATOM   5429  CB  ASN A 347      43.704  -6.841 -51.632  1.00  0.67           C  
ATOM   5430  CG  ASN A 347      42.280  -6.445 -51.764  1.00  0.67           C  
ATOM   5431  OD1 ASN A 347      41.998  -5.311 -52.120  1.00  0.67           O  
ATOM   5432  ND2 ASN A 347      41.382  -7.350 -51.545  1.00  0.67           N  
ATOM   5433  H   ASN A 347      43.376  -9.149 -52.676  1.00  0.67           H  
ATOM   5434  HA  ASN A 347      43.986  -6.500 -53.710  1.00  0.67           H  
ATOM   5435 1HB  ASN A 347      43.776  -7.676 -50.936  1.00  0.67           H  
ATOM   5436 2HB  ASN A 347      44.266  -6.014 -51.206  1.00  0.67           H  
ATOM   5437 1HD2 ASN A 347      40.385  -7.160 -51.673  1.00  0.67           H  
ATOM   5438 2HD2 ASN A 347      41.659  -8.288 -51.292  1.00  0.67           H  
ATOM   5439  N   VAL A 348      46.450  -8.309 -52.539  1.00  0.66           N  
ATOM   5440  CA  VAL A 348      47.907  -8.374 -52.509  1.00  0.66           C  
ATOM   5441  C   VAL A 348      48.411  -8.193 -53.929  1.00  0.66           C  
ATOM   5442  O   VAL A 348      49.358  -7.437 -54.179  1.00  0.66           O  
ATOM   5443  CB  VAL A 348      48.408  -9.740 -52.000  1.00  0.66           C  
ATOM   5444  CG1 VAL A 348      49.911  -9.811 -52.160  1.00  0.66           C  
ATOM   5445  CG2 VAL A 348      48.000  -9.987 -50.558  1.00  0.66           C  
ATOM   5446  H   VAL A 348      45.889  -9.101 -52.223  1.00  0.66           H  
ATOM   5447  HA  VAL A 348      48.302  -7.572 -51.892  1.00  0.66           H  
ATOM   5448  HB  VAL A 348      47.975 -10.515 -52.620  1.00  0.66           H  
ATOM   5449 1HG1 VAL A 348      50.260 -10.773 -51.834  1.00  0.66           H  
ATOM   5450 2HG1 VAL A 348      50.169  -9.664 -53.207  1.00  0.66           H  
ATOM   5451 3HG1 VAL A 348      50.376  -9.036 -51.557  1.00  0.66           H  
ATOM   5452 1HG2 VAL A 348      48.337 -10.961 -50.255  1.00  0.66           H  
ATOM   5453 2HG2 VAL A 348      48.427  -9.255 -49.921  1.00  0.66           H  
ATOM   5454 3HG2 VAL A 348      46.947  -9.947 -50.468  1.00  0.66           H  
ATOM   5455  N   LYS A 349      47.760  -8.899 -54.861  1.00  0.66           N  
ATOM   5456  CA  LYS A 349      48.117  -8.843 -56.263  1.00  0.66           C  
ATOM   5457  C   LYS A 349      47.864  -7.447 -56.827  1.00  0.66           C  
ATOM   5458  O   LYS A 349      48.719  -6.913 -57.526  1.00  0.66           O  
ATOM   5459  CB  LYS A 349      47.322  -9.883 -57.054  1.00  0.66           C  
ATOM   5460  CG  LYS A 349      47.682  -9.995 -58.544  1.00  0.66           C  
ATOM   5461  CD  LYS A 349      49.099 -10.560 -58.735  1.00  0.66           C  
ATOM   5462  CE  LYS A 349      49.331 -11.059 -60.182  1.00  0.66           C  
ATOM   5463  NZ  LYS A 349      49.390  -9.941 -61.195  1.00  0.66           N  
ATOM   5464  H   LYS A 349      46.998  -9.514 -54.572  1.00  0.66           H  
ATOM   5465  HA  LYS A 349      49.180  -9.062 -56.362  1.00  0.66           H  
ATOM   5466 1HB  LYS A 349      47.450 -10.866 -56.594  1.00  0.66           H  
ATOM   5467 2HB  LYS A 349      46.260  -9.641 -56.992  1.00  0.66           H  
ATOM   5468 1HG  LYS A 349      46.967 -10.644 -59.047  1.00  0.66           H  
ATOM   5469 2HG  LYS A 349      47.634  -9.002 -59.005  1.00  0.66           H  
ATOM   5470 1HD  LYS A 349      49.828  -9.773 -58.522  1.00  0.66           H  
ATOM   5471 2HD  LYS A 349      49.265 -11.389 -58.046  1.00  0.66           H  
ATOM   5472 1HE  LYS A 349      50.267 -11.616 -60.216  1.00  0.66           H  
ATOM   5473 2HE  LYS A 349      48.515 -11.729 -60.449  1.00  0.66           H  
ATOM   5474 1HZ  LYS A 349      49.540 -10.308 -62.109  1.00  0.66           H  
ATOM   5475 2HZ  LYS A 349      48.544  -9.359 -61.215  1.00  0.66           H  
ATOM   5476 3HZ  LYS A 349      50.146  -9.285 -60.980  1.00  0.66           H  
ATOM   5477  N   TYR A 350      46.717  -6.831 -56.505  1.00  0.66           N  
ATOM   5478  CA  TYR A 350      46.428  -5.497 -57.027  1.00  0.66           C  
ATOM   5479  C   TYR A 350      47.527  -4.528 -56.652  1.00  0.66           C  
ATOM   5480  O   TYR A 350      48.082  -3.843 -57.518  1.00  0.66           O  
ATOM   5481  CB  TYR A 350      45.094  -4.951 -56.529  1.00  0.66           C  
ATOM   5482  CG  TYR A 350      44.811  -3.540 -57.055  1.00  0.66           C  
ATOM   5483  CD1 TYR A 350      44.347  -3.400 -58.351  1.00  0.66           C  
ATOM   5484  CD2 TYR A 350      45.010  -2.398 -56.263  1.00  0.66           C  
ATOM   5485  CE1 TYR A 350      44.087  -2.153 -58.872  1.00  0.66           C  
ATOM   5486  CE2 TYR A 350      44.735  -1.137 -56.799  1.00  0.66           C  
ATOM   5487  CZ  TYR A 350      44.279  -1.026 -58.102  1.00  0.66           C  
ATOM   5488  OH  TYR A 350      44.010   0.200 -58.653  1.00  0.66           O  
ATOM   5489  H   TYR A 350      46.021  -7.306 -55.932  1.00  0.66           H  
ATOM   5490  HA  TYR A 350      46.394  -5.557 -58.115  1.00  0.66           H  
ATOM   5491 1HB  TYR A 350      44.281  -5.609 -56.840  1.00  0.66           H  
ATOM   5492 2HB  TYR A 350      45.093  -4.920 -55.439  1.00  0.66           H  
ATOM   5493  HD1 TYR A 350      44.193  -4.285 -58.965  1.00  0.66           H  
ATOM   5494  HD2 TYR A 350      45.373  -2.494 -55.234  1.00  0.66           H  
ATOM   5495  HE1 TYR A 350      43.727  -2.058 -59.895  1.00  0.66           H  
ATOM   5496  HE2 TYR A 350      44.878  -0.246 -56.199  1.00  0.66           H  
ATOM   5497  HH  TYR A 350      43.926   0.108 -59.605  1.00  0.66           H  
ATOM   5498  N   ILE A 351      47.880  -4.493 -55.367  1.00  0.66           N  
ATOM   5499  CA  ILE A 351      48.917  -3.580 -54.939  1.00  0.66           C  
ATOM   5500  C   ILE A 351      50.209  -3.875 -55.672  1.00  0.66           C  
ATOM   5501  O   ILE A 351      50.857  -2.967 -56.200  1.00  0.66           O  
ATOM   5502  CB  ILE A 351      49.150  -3.659 -53.416  1.00  0.66           C  
ATOM   5503  CG1 ILE A 351      47.921  -3.077 -52.663  1.00  0.66           C  
ATOM   5504  CG2 ILE A 351      50.476  -2.999 -53.035  1.00  0.66           C  
ATOM   5505  CD1 ILE A 351      47.932  -3.337 -51.158  1.00  0.66           C  
ATOM   5506  H   ILE A 351      47.409  -5.093 -54.684  1.00  0.66           H  
ATOM   5507  HA  ILE A 351      48.601  -2.568 -55.187  1.00  0.66           H  
ATOM   5508  HB  ILE A 351      49.196  -4.717 -53.129  1.00  0.66           H  
ATOM   5509 1HG1 ILE A 351      47.857  -2.011 -52.840  1.00  0.66           H  
ATOM   5510 2HG1 ILE A 351      47.016  -3.539 -53.070  1.00  0.66           H  
ATOM   5511 1HG2 ILE A 351      50.638  -3.090 -51.961  1.00  0.66           H  
ATOM   5512 2HG2 ILE A 351      51.280  -3.502 -53.563  1.00  0.66           H  
ATOM   5513 3HG2 ILE A 351      50.473  -1.969 -53.315  1.00  0.66           H  
ATOM   5514 1HD1 ILE A 351      47.022  -2.913 -50.715  1.00  0.66           H  
ATOM   5515 2HD1 ILE A 351      47.957  -4.404 -50.990  1.00  0.66           H  
ATOM   5516 3HD1 ILE A 351      48.804  -2.873 -50.705  1.00  0.66           H  
ATOM   5517  N   ASP A 352      50.569  -5.151 -55.762  1.00  0.67           N  
ATOM   5518  CA  ASP A 352      51.798  -5.503 -56.435  1.00  0.67           C  
ATOM   5519  C   ASP A 352      51.819  -5.124 -57.912  1.00  0.67           C  
ATOM   5520  O   ASP A 352      52.860  -4.716 -58.407  1.00  0.67           O  
ATOM   5521  CB  ASP A 352      52.018  -6.990 -56.318  1.00  0.67           C  
ATOM   5522  CG  ASP A 352      53.366  -7.409 -56.762  1.00  0.67           C  
ATOM   5523  OD1 ASP A 352      54.320  -7.020 -56.135  1.00  0.67           O  
ATOM   5524  OD2 ASP A 352      53.476  -8.175 -57.688  1.00  0.67           O  
ATOM   5525  H   ASP A 352      50.006  -5.887 -55.329  1.00  0.67           H  
ATOM   5526  HA  ASP A 352      52.617  -4.982 -55.940  1.00  0.67           H  
ATOM   5527 1HB  ASP A 352      51.858  -7.298 -55.282  1.00  0.67           H  
ATOM   5528 2HB  ASP A 352      51.268  -7.505 -56.927  1.00  0.67           H  
ATOM   5529  N   ASP A 353      50.676  -5.227 -58.605  1.00  0.67           N  
ATOM   5530  CA  ASP A 353      50.602  -4.857 -60.020  1.00  0.67           C  
ATOM   5531  C   ASP A 353      50.706  -3.354 -60.220  1.00  0.67           C  
ATOM   5532  O   ASP A 353      51.224  -2.887 -61.238  1.00  0.67           O  
ATOM   5533  CB  ASP A 353      49.324  -5.389 -60.678  1.00  0.67           C  
ATOM   5534  CG  ASP A 353      49.356  -6.911 -60.955  1.00  0.67           C  
ATOM   5535  OD1 ASP A 353      50.408  -7.515 -60.855  1.00  0.67           O  
ATOM   5536  OD2 ASP A 353      48.333  -7.501 -61.287  1.00  0.67           O  
ATOM   5537  H   ASP A 353      49.847  -5.590 -58.142  1.00  0.67           H  
ATOM   5538  HA  ASP A 353      51.448  -5.319 -60.527  1.00  0.67           H  
ATOM   5539 1HB  ASP A 353      48.479  -5.181 -60.013  1.00  0.67           H  
ATOM   5540 2HB  ASP A 353      49.147  -4.857 -61.609  1.00  0.67           H  
ATOM   5541  N   GLN A 354      50.214  -2.586 -59.256  1.00  0.67           N  
ATOM   5542  CA  GLN A 354      50.264  -1.139 -59.350  1.00  0.67           C  
ATOM   5543  C   GLN A 354      51.627  -0.554 -58.981  1.00  0.67           C  
ATOM   5544  O   GLN A 354      52.073   0.426 -59.585  1.00  0.67           O  
ATOM   5545  CB  GLN A 354      49.177  -0.545 -58.493  1.00  0.67           C  
ATOM   5546  CG  GLN A 354      47.772  -0.834 -58.982  1.00  0.67           C  
ATOM   5547  CD  GLN A 354      47.465  -0.196 -60.319  1.00  0.67           C  
ATOM   5548  OE1 GLN A 354      47.695   1.002 -60.512  1.00  0.67           O  
ATOM   5549  NE2 GLN A 354      46.943  -0.980 -61.263  1.00  0.67           N  
ATOM   5550  H   GLN A 354      49.761  -3.023 -58.448  1.00  0.67           H  
ATOM   5551  HA  GLN A 354      50.064  -0.869 -60.378  1.00  0.67           H  
ATOM   5552 1HB  GLN A 354      49.262  -0.980 -57.503  1.00  0.67           H  
ATOM   5553 2HB  GLN A 354      49.311   0.528 -58.410  1.00  0.67           H  
ATOM   5554 1HG  GLN A 354      47.634  -1.909 -59.074  1.00  0.67           H  
ATOM   5555 2HG  GLN A 354      47.085  -0.435 -58.259  1.00  0.67           H  
ATOM   5556 1HE2 GLN A 354      46.726  -0.601 -62.165  1.00  0.67           H  
ATOM   5557 2HE2 GLN A 354      46.780  -1.950 -61.081  1.00  0.67           H  
ATOM   5558  N   ILE A 355      52.348  -1.187 -58.063  1.00  0.68           N  
ATOM   5559  CA  ILE A 355      53.642  -0.637 -57.688  1.00  0.68           C  
ATOM   5560  C   ILE A 355      54.656  -0.436 -58.839  1.00  0.68           C  
ATOM   5561  O   ILE A 355      55.245   0.636 -58.878  1.00  0.68           O  
ATOM   5562  CB  ILE A 355      54.277  -1.391 -56.519  1.00  0.68           C  
ATOM   5563  CG1 ILE A 355      53.451  -1.099 -55.252  1.00  0.68           C  
ATOM   5564  CG2 ILE A 355      55.717  -0.957 -56.361  1.00  0.68           C  
ATOM   5565  CD1 ILE A 355      53.784  -1.967 -54.092  1.00  0.68           C  
ATOM   5566  H   ILE A 355      51.958  -1.998 -57.574  1.00  0.68           H  
ATOM   5567  HA  ILE A 355      53.442   0.354 -57.292  1.00  0.68           H  
ATOM   5568  HB  ILE A 355      54.227  -2.470 -56.700  1.00  0.68           H  
ATOM   5569 1HG1 ILE A 355      53.603  -0.071 -54.969  1.00  0.68           H  
ATOM   5570 2HG1 ILE A 355      52.401  -1.229 -55.489  1.00  0.68           H  
ATOM   5571 1HG2 ILE A 355      56.178  -1.477 -55.532  1.00  0.68           H  
ATOM   5572 2HG2 ILE A 355      56.243  -1.189 -57.271  1.00  0.68           H  
ATOM   5573 3HG2 ILE A 355      55.757   0.116 -56.179  1.00  0.68           H  
ATOM   5574 1HD1 ILE A 355      53.156  -1.693 -53.252  1.00  0.68           H  
ATOM   5575 2HD1 ILE A 355      53.613  -3.012 -54.354  1.00  0.68           H  
ATOM   5576 3HD1 ILE A 355      54.824  -1.823 -53.823  1.00  0.68           H  
ATOM   5577  N   PRO A 356      54.914  -1.367 -59.792  1.00  0.68           N  
ATOM   5578  CA  PRO A 356      55.826  -1.151 -60.904  1.00  0.68           C  
ATOM   5579  C   PRO A 356      55.369  -0.014 -61.803  1.00  0.68           C  
ATOM   5580  O   PRO A 356      56.179   0.576 -62.527  1.00  0.68           O  
ATOM   5581  CB  PRO A 356      55.826  -2.495 -61.632  1.00  0.68           C  
ATOM   5582  CG  PRO A 356      54.574  -3.157 -61.211  1.00  0.68           C  
ATOM   5583  CD  PRO A 356      54.325  -2.684 -59.797  1.00  0.68           C  
ATOM   5584  HA  PRO A 356      56.824  -0.949 -60.516  1.00  0.68           H  
ATOM   5585 1HB  PRO A 356      55.863  -2.331 -62.716  1.00  0.68           H  
ATOM   5586 2HB  PRO A 356      56.707  -3.052 -61.376  1.00  0.68           H  
ATOM   5587 1HG  PRO A 356      53.749  -2.886 -61.894  1.00  0.68           H  
ATOM   5588 2HG  PRO A 356      54.680  -4.248 -61.263  1.00  0.68           H  
ATOM   5589 1HD  PRO A 356      53.290  -2.669 -59.723  1.00  0.68           H  
ATOM   5590 2HD  PRO A 356      54.779  -3.323 -59.053  1.00  0.68           H  
ATOM   5591  N   ILE A 357      54.074   0.320 -61.766  1.00  0.68           N  
ATOM   5592  CA  ILE A 357      53.597   1.414 -62.577  1.00  0.68           C  
ATOM   5593  C   ILE A 357      54.084   2.671 -61.890  1.00  0.68           C  
ATOM   5594  O   ILE A 357      54.638   3.574 -62.526  1.00  0.68           O  
ATOM   5595  CB  ILE A 357      52.062   1.431 -62.706  1.00  0.68           C  
ATOM   5596  CG1 ILE A 357      51.582   0.192 -63.456  1.00  0.68           C  
ATOM   5597  CG2 ILE A 357      51.641   2.686 -63.417  1.00  0.68           C  
ATOM   5598  CD1 ILE A 357      50.079   0.014 -63.420  1.00  0.68           C  
ATOM   5599  H   ILE A 357      53.409  -0.134 -61.147  1.00  0.68           H  
ATOM   5600  HA  ILE A 357      54.041   1.360 -63.569  1.00  0.68           H  
ATOM   5601  HB  ILE A 357      51.607   1.419 -61.726  1.00  0.68           H  
ATOM   5602 1HG1 ILE A 357      51.908   0.249 -64.491  1.00  0.68           H  
ATOM   5603 2HG1 ILE A 357      52.035  -0.692 -62.992  1.00  0.68           H  
ATOM   5604 1HG2 ILE A 357      50.556   2.708 -63.499  1.00  0.68           H  
ATOM   5605 2HG2 ILE A 357      51.980   3.553 -62.845  1.00  0.68           H  
ATOM   5606 3HG2 ILE A 357      52.085   2.705 -64.410  1.00  0.68           H  
ATOM   5607 1HD1 ILE A 357      49.809  -0.893 -63.957  1.00  0.68           H  
ATOM   5608 2HD1 ILE A 357      49.744  -0.062 -62.400  1.00  0.68           H  
ATOM   5609 3HD1 ILE A 357      49.602   0.869 -63.888  1.00  0.68           H  
ATOM   5610  N   LEU A 358      53.918   2.707 -60.561  1.00  0.68           N  
ATOM   5611  CA  LEU A 358      54.368   3.866 -59.812  1.00  0.68           C  
ATOM   5612  C   LEU A 358      55.872   4.034 -59.934  1.00  0.68           C  
ATOM   5613  O   LEU A 358      56.353   5.137 -60.160  1.00  0.68           O  
ATOM   5614  CB  LEU A 358      54.131   3.714 -58.307  1.00  0.68           C  
ATOM   5615  CG  LEU A 358      52.752   3.710 -57.731  1.00  0.68           C  
ATOM   5616  CD1 LEU A 358      52.928   3.386 -56.232  1.00  0.68           C  
ATOM   5617  CD2 LEU A 358      52.094   5.069 -57.961  1.00  0.68           C  
ATOM   5618  H   LEU A 358      53.459   1.924 -60.092  1.00  0.68           H  
ATOM   5619  HA  LEU A 358      53.870   4.756 -60.196  1.00  0.68           H  
ATOM   5620 1HB  LEU A 358      54.613   2.806 -57.975  1.00  0.68           H  
ATOM   5621 2HB  LEU A 358      54.644   4.537 -57.838  1.00  0.68           H  
ATOM   5622  HG  LEU A 358      52.139   2.925 -58.188  1.00  0.68           H  
ATOM   5623 1HD1 LEU A 358      52.003   3.373 -55.724  1.00  0.68           H  
ATOM   5624 2HD1 LEU A 358      53.410   2.420 -56.125  1.00  0.68           H  
ATOM   5625 3HD1 LEU A 358      53.541   4.133 -55.788  1.00  0.68           H  
ATOM   5626 1HD2 LEU A 358      51.102   5.100 -57.521  1.00  0.68           H  
ATOM   5627 2HD2 LEU A 358      52.705   5.825 -57.520  1.00  0.68           H  
ATOM   5628 3HD2 LEU A 358      52.011   5.260 -59.038  1.00  0.68           H  
ATOM   5629  N   ILE A 359      56.615   2.930 -59.856  1.00  0.69           N  
ATOM   5630  CA  ILE A 359      58.070   3.006 -59.906  1.00  0.69           C  
ATOM   5631  C   ILE A 359      58.537   3.544 -61.233  1.00  0.69           C  
ATOM   5632  O   ILE A 359      59.387   4.432 -61.281  1.00  0.69           O  
ATOM   5633  CB  ILE A 359      58.712   1.645 -59.682  1.00  0.69           C  
ATOM   5634  CG1 ILE A 359      58.469   1.184 -58.279  1.00  0.69           C  
ATOM   5635  CG2 ILE A 359      60.204   1.725 -59.959  1.00  0.69           C  
ATOM   5636  CD1 ILE A 359      58.798  -0.229 -58.135  1.00  0.69           C  
ATOM   5637  H   ILE A 359      56.156   2.033 -59.693  1.00  0.69           H  
ATOM   5638  HA  ILE A 359      58.405   3.682 -59.125  1.00  0.69           H  
ATOM   5639  HB  ILE A 359      58.259   0.923 -60.352  1.00  0.69           H  
ATOM   5640 1HG1 ILE A 359      59.073   1.765 -57.584  1.00  0.69           H  
ATOM   5641 2HG1 ILE A 359      57.424   1.329 -58.032  1.00  0.69           H  
ATOM   5642 1HG2 ILE A 359      60.654   0.747 -59.807  1.00  0.69           H  
ATOM   5643 2HG2 ILE A 359      60.363   2.042 -60.988  1.00  0.69           H  
ATOM   5644 3HG2 ILE A 359      60.665   2.442 -59.287  1.00  0.69           H  
ATOM   5645 1HD1 ILE A 359      58.592  -0.569 -57.146  1.00  0.69           H  
ATOM   5646 2HD1 ILE A 359      58.188  -0.766 -58.818  1.00  0.69           H  
ATOM   5647 3HD1 ILE A 359      59.846  -0.392 -58.367  1.00  0.69           H  
ATOM   5648  N   ASP A 360      57.976   3.029 -62.328  1.00  0.69           N  
ATOM   5649  CA  ASP A 360      58.368   3.535 -63.627  1.00  0.69           C  
ATOM   5650  C   ASP A 360      58.073   5.016 -63.735  1.00  0.69           C  
ATOM   5651  O   ASP A 360      58.928   5.787 -64.180  1.00  0.69           O  
ATOM   5652  CB  ASP A 360      57.673   2.777 -64.756  1.00  0.69           C  
ATOM   5653  CG  ASP A 360      58.081   3.287 -66.124  1.00  0.69           C  
ATOM   5654  OD1 ASP A 360      59.258   3.272 -66.450  1.00  0.69           O  
ATOM   5655  OD2 ASP A 360      57.231   3.703 -66.892  1.00  0.69           O  
ATOM   5656  H   ASP A 360      57.282   2.282 -62.269  1.00  0.69           H  
ATOM   5657  HA  ASP A 360      59.442   3.396 -63.736  1.00  0.69           H  
ATOM   5658 1HB  ASP A 360      57.905   1.714 -64.680  1.00  0.69           H  
ATOM   5659 2HB  ASP A 360      56.589   2.880 -64.640  1.00  0.69           H  
ATOM   5660  N   LYS A 361      56.880   5.440 -63.314  1.00  0.69           N  
ATOM   5661  CA  LYS A 361      56.577   6.848 -63.424  1.00  0.69           C  
ATOM   5662  C   LYS A 361      57.519   7.681 -62.566  1.00  0.69           C  
ATOM   5663  O   LYS A 361      58.084   8.656 -63.059  1.00  0.69           O  
ATOM   5664  CB  LYS A 361      55.113   7.097 -63.059  1.00  0.69           C  
ATOM   5665  CG  LYS A 361      54.143   6.578 -64.126  1.00  0.69           C  
ATOM   5666  CD  LYS A 361      52.692   6.791 -63.755  1.00  0.69           C  
ATOM   5667  CE  LYS A 361      51.766   6.225 -64.834  1.00  0.69           C  
ATOM   5668  NZ  LYS A 361      50.329   6.381 -64.489  1.00  0.69           N  
ATOM   5669  H   LYS A 361      56.187   4.786 -62.943  1.00  0.69           H  
ATOM   5670  HA  LYS A 361      56.721   7.146 -64.462  1.00  0.69           H  
ATOM   5671 1HB  LYS A 361      54.886   6.569 -62.126  1.00  0.69           H  
ATOM   5672 2HB  LYS A 361      54.940   8.146 -62.884  1.00  0.69           H  
ATOM   5673 1HG  LYS A 361      54.346   7.079 -65.069  1.00  0.69           H  
ATOM   5674 2HG  LYS A 361      54.313   5.509 -64.259  1.00  0.69           H  
ATOM   5675 1HD  LYS A 361      52.487   6.272 -62.813  1.00  0.69           H  
ATOM   5676 2HD  LYS A 361      52.483   7.853 -63.615  1.00  0.69           H  
ATOM   5677 1HE  LYS A 361      51.959   6.738 -65.772  1.00  0.69           H  
ATOM   5678 2HE  LYS A 361      51.984   5.170 -64.959  1.00  0.69           H  
ATOM   5679 1HZ  LYS A 361      49.753   6.001 -65.208  1.00  0.69           H  
ATOM   5680 2HZ  LYS A 361      50.105   5.909 -63.594  1.00  0.69           H  
ATOM   5681 3HZ  LYS A 361      50.109   7.359 -64.372  1.00  0.69           H  
ATOM   5682  N   VAL A 362      57.810   7.236 -61.347  1.00  0.70           N  
ATOM   5683  CA  VAL A 362      58.707   7.974 -60.473  1.00  0.70           C  
ATOM   5684  C   VAL A 362      60.094   8.070 -61.104  1.00  0.70           C  
ATOM   5685  O   VAL A 362      60.690   9.148 -61.130  1.00  0.70           O  
ATOM   5686  CB  VAL A 362      58.770   7.299 -59.085  1.00  0.70           C  
ATOM   5687  CG1 VAL A 362      59.839   7.893 -58.238  1.00  0.70           C  
ATOM   5688  CG2 VAL A 362      57.473   7.514 -58.354  1.00  0.70           C  
ATOM   5689  H   VAL A 362      57.359   6.395 -60.998  1.00  0.70           H  
ATOM   5690  HA  VAL A 362      58.309   8.980 -60.343  1.00  0.70           H  
ATOM   5691  HB  VAL A 362      58.966   6.239 -59.226  1.00  0.70           H  
ATOM   5692 1HG1 VAL A 362      59.846   7.397 -57.274  1.00  0.70           H  
ATOM   5693 2HG1 VAL A 362      60.810   7.774 -58.724  1.00  0.70           H  
ATOM   5694 3HG1 VAL A 362      59.631   8.929 -58.086  1.00  0.70           H  
ATOM   5695 1HG2 VAL A 362      57.521   7.038 -57.393  1.00  0.70           H  
ATOM   5696 2HG2 VAL A 362      57.336   8.570 -58.225  1.00  0.70           H  
ATOM   5697 3HG2 VAL A 362      56.649   7.110 -58.912  1.00  0.70           H  
ATOM   5698  N   ASN A 363      60.597   6.968 -61.660  1.00  0.71           N  
ATOM   5699  CA  ASN A 363      61.896   7.012 -62.309  1.00  0.71           C  
ATOM   5700  C   ASN A 363      61.907   8.000 -63.476  1.00  0.71           C  
ATOM   5701  O   ASN A 363      62.863   8.762 -63.643  1.00  0.71           O  
ATOM   5702  CB  ASN A 363      62.287   5.637 -62.816  1.00  0.71           C  
ATOM   5703  CG  ASN A 363      62.736   4.680 -61.742  1.00  0.71           C  
ATOM   5704  OD1 ASN A 363      63.108   5.073 -60.634  1.00  0.71           O  
ATOM   5705  ND2 ASN A 363      62.731   3.412 -62.068  1.00  0.71           N  
ATOM   5706  H   ASN A 363      60.077   6.092 -61.624  1.00  0.71           H  
ATOM   5707  HA  ASN A 363      62.636   7.350 -61.582  1.00  0.71           H  
ATOM   5708 1HB  ASN A 363      61.432   5.197 -63.335  1.00  0.71           H  
ATOM   5709 2HB  ASN A 363      63.088   5.742 -63.548  1.00  0.71           H  
ATOM   5710 1HD2 ASN A 363      63.041   2.725 -61.410  1.00  0.71           H  
ATOM   5711 2HD2 ASN A 363      62.429   3.132 -62.981  1.00  0.71           H  
ATOM   5712  N   LYS A 364      60.824   8.053 -64.249  1.00  0.74           N  
ATOM   5713  CA  LYS A 364      60.774   8.980 -65.370  1.00  0.74           C  
ATOM   5714  C   LYS A 364      60.663  10.441 -64.921  1.00  0.74           C  
ATOM   5715  O   LYS A 364      61.271  11.328 -65.524  1.00  0.74           O  
ATOM   5716  CB  LYS A 364      59.625   8.623 -66.319  1.00  0.74           C  
ATOM   5717  CG  LYS A 364      59.852   7.330 -67.157  1.00  0.74           C  
ATOM   5718  CD  LYS A 364      58.714   7.124 -68.159  1.00  0.74           C  
ATOM   5719  CE  LYS A 364      59.029   6.033 -69.214  1.00  0.74           C  
ATOM   5720  NZ  LYS A 364      58.927   4.635 -68.688  1.00  0.74           N  
ATOM   5721  H   LYS A 364      60.045   7.411 -64.086  1.00  0.74           H  
ATOM   5722  HA  LYS A 364      61.705   8.882 -65.927  1.00  0.74           H  
ATOM   5723 1HB  LYS A 364      58.716   8.477 -65.730  1.00  0.74           H  
ATOM   5724 2HB  LYS A 364      59.443   9.451 -67.002  1.00  0.74           H  
ATOM   5725 1HG  LYS A 364      60.798   7.394 -67.691  1.00  0.74           H  
ATOM   5726 2HG  LYS A 364      59.889   6.463 -66.489  1.00  0.74           H  
ATOM   5727 1HD  LYS A 364      57.826   6.805 -67.604  1.00  0.74           H  
ATOM   5728 2HD  LYS A 364      58.491   8.060 -68.664  1.00  0.74           H  
ATOM   5729 1HE  LYS A 364      58.331   6.144 -70.041  1.00  0.74           H  
ATOM   5730 2HE  LYS A 364      60.041   6.190 -69.584  1.00  0.74           H  
ATOM   5731 1HZ  LYS A 364      59.129   3.980 -69.412  1.00  0.74           H  
ATOM   5732 2HZ  LYS A 364      59.547   4.429 -67.898  1.00  0.74           H  
ATOM   5733 3HZ  LYS A 364      57.990   4.443 -68.332  1.00  0.74           H  
ATOM   5734  N   PHE A 365      59.900  10.701 -63.860  1.00  0.78           N  
ATOM   5735  CA  PHE A 365      59.724  12.073 -63.397  1.00  0.78           C  
ATOM   5736  C   PHE A 365      60.932  12.622 -62.628  1.00  0.78           C  
ATOM   5737  O   PHE A 365      61.195  13.827 -62.685  1.00  0.78           O  
ATOM   5738  CB  PHE A 365      58.444  12.199 -62.548  1.00  0.78           C  
ATOM   5739  CG  PHE A 365      57.169  12.098 -63.401  1.00  0.78           C  
ATOM   5740  CD1 PHE A 365      56.320  11.008 -63.316  1.00  0.78           C  
ATOM   5741  CD2 PHE A 365      56.849  13.087 -64.317  1.00  0.78           C  
ATOM   5742  CE1 PHE A 365      55.193  10.896 -64.130  1.00  0.78           C  
ATOM   5743  CE2 PHE A 365      55.720  12.981 -65.113  1.00  0.78           C  
ATOM   5744  CZ  PHE A 365      54.898  11.886 -65.021  1.00  0.78           C  
ATOM   5745  H   PHE A 365      59.410   9.937 -63.395  1.00  0.78           H  
ATOM   5746  HA  PHE A 365      59.585  12.699 -64.277  1.00  0.78           H  
ATOM   5747 1HB  PHE A 365      58.423  11.399 -61.802  1.00  0.78           H  
ATOM   5748 2HB  PHE A 365      58.437  13.149 -62.015  1.00  0.78           H  
ATOM   5749  HD1 PHE A 365      56.538  10.244 -62.601  1.00  0.78           H  
ATOM   5750  HD2 PHE A 365      57.502  13.957 -64.411  1.00  0.78           H  
ATOM   5751  HE1 PHE A 365      54.540  10.036 -64.051  1.00  0.78           H  
ATOM   5752  HE2 PHE A 365      55.487  13.760 -65.819  1.00  0.78           H  
ATOM   5753  HZ  PHE A 365      54.018  11.807 -65.653  1.00  0.78           H  
ATOM   5754  N   PHE A 366      61.676  11.759 -61.927  1.00  0.83           N  
ATOM   5755  CA  PHE A 366      62.796  12.236 -61.116  1.00  0.83           C  
ATOM   5756  C   PHE A 366      64.211  11.798 -61.484  1.00  0.83           C  
ATOM   5757  O   PHE A 366      65.158  12.418 -60.993  1.00  0.83           O  
ATOM   5758  CB  PHE A 366      62.569  11.832 -59.686  1.00  0.83           C  
ATOM   5759  CG  PHE A 366      61.346  12.399 -59.142  1.00  0.83           C  
ATOM   5760  CD1 PHE A 366      60.288  11.593 -58.940  1.00  0.83           C  
ATOM   5761  CD2 PHE A 366      61.236  13.736 -58.852  1.00  0.83           C  
ATOM   5762  CE1 PHE A 366      59.129  12.063 -58.442  1.00  0.83           C  
ATOM   5763  CE2 PHE A 366      60.082  14.227 -58.354  1.00  0.83           C  
ATOM   5764  CZ  PHE A 366      59.020  13.390 -58.142  1.00  0.83           C  
ATOM   5765  H   PHE A 366      61.416  10.773 -61.895  1.00  0.83           H  
ATOM   5766  HA  PHE A 366      62.779  13.324 -61.162  1.00  0.83           H  
ATOM   5767 1HB  PHE A 366      62.492  10.742 -59.632  1.00  0.83           H  
ATOM   5768 2HB  PHE A 366      63.404  12.130 -59.073  1.00  0.83           H  
ATOM   5769  HD1 PHE A 366      60.398  10.559 -59.192  1.00  0.83           H  
ATOM   5770  HD2 PHE A 366      62.077  14.400 -59.025  1.00  0.83           H  
ATOM   5771  HE1 PHE A 366      58.306  11.382 -58.289  1.00  0.83           H  
ATOM   5772  HE2 PHE A 366      60.008  15.273 -58.129  1.00  0.83           H  
ATOM   5773  HZ  PHE A 366      58.101  13.785 -57.744  1.00  0.83           H  
ATOM   5774  N   ALA A 367      64.358  10.732 -62.289  1.00  0.86           N  
ATOM   5775  CA  ALA A 367      65.625  10.071 -62.654  1.00  0.86           C  
ATOM   5776  C   ALA A 367      65.940   8.974 -61.639  1.00  0.86           C  
ATOM   5777  O   ALA A 367      66.046   9.221 -60.433  1.00  0.86           O  
ATOM   5778  CB  ALA A 367      66.815  11.028 -62.770  1.00  0.86           C  
ATOM   5779  H   ALA A 367      63.532  10.285 -62.678  1.00  0.86           H  
ATOM   5780  HA  ALA A 367      65.475   9.602 -63.626  1.00  0.86           H  
ATOM   5781 1HB  ALA A 367      67.691  10.452 -63.080  1.00  0.86           H  
ATOM   5782 2HB  ALA A 367      66.600  11.789 -63.516  1.00  0.86           H  
ATOM   5783 3HB  ALA A 367      67.049  11.499 -61.835  1.00  0.86           H  
ATOM   5784  N   ASP A 368      66.053   7.747 -62.133  1.00  0.86           N  
ATOM   5785  CA  ASP A 368      66.302   6.570 -61.303  1.00  0.86           C  
ATOM   5786  C   ASP A 368      67.424   6.734 -60.269  1.00  0.86           C  
ATOM   5787  O   ASP A 368      67.235   6.444 -59.088  1.00  0.86           O  
ATOM   5788  CB  ASP A 368      66.591   5.375 -62.219  1.00  0.86           C  
ATOM   5789  CG  ASP A 368      67.721   5.636 -63.225  1.00  0.86           C  
ATOM   5790  OD1 ASP A 368      68.223   6.747 -63.264  1.00  0.86           O  
ATOM   5791  OD2 ASP A 368      68.060   4.735 -63.951  1.00  0.86           O  
ATOM   5792  H   ASP A 368      65.950   7.621 -63.130  1.00  0.86           H  
ATOM   5793  HA  ASP A 368      65.385   6.356 -60.751  1.00  0.86           H  
ATOM   5794 1HB  ASP A 368      66.854   4.510 -61.613  1.00  0.86           H  
ATOM   5795 2HB  ASP A 368      65.688   5.121 -62.774  1.00  0.86           H  
ATOM   5796  N   ASP A 369      68.558   7.289 -60.689  1.00  0.84           N  
ATOM   5797  CA  ASP A 369      69.711   7.402 -59.791  1.00  0.84           C  
ATOM   5798  C   ASP A 369      69.631   8.555 -58.786  1.00  0.84           C  
ATOM   5799  O   ASP A 369      70.596   8.807 -58.063  1.00  0.84           O  
ATOM   5800  CB  ASP A 369      71.042   7.487 -60.570  1.00  0.84           C  
ATOM   5801  CG  ASP A 369      71.310   8.788 -61.431  1.00  0.84           C  
ATOM   5802  OD1 ASP A 369      70.527   9.715 -61.426  1.00  0.84           O  
ATOM   5803  OD2 ASP A 369      72.369   8.854 -62.021  1.00  0.84           O  
ATOM   5804  H   ASP A 369      68.618   7.509 -61.684  1.00  0.84           H  
ATOM   5805  HA  ASP A 369      69.752   6.481 -59.209  1.00  0.84           H  
ATOM   5806 1HB  ASP A 369      71.865   7.376 -59.865  1.00  0.84           H  
ATOM   5807 2HB  ASP A 369      71.091   6.634 -61.251  1.00  0.84           H  
ATOM   5808  N   LYS A 370      68.499   9.261 -58.735  1.00  0.80           N  
ATOM   5809  CA  LYS A 370      68.300  10.334 -57.774  1.00  0.80           C  
ATOM   5810  C   LYS A 370      67.216   9.964 -56.762  1.00  0.80           C  
ATOM   5811  O   LYS A 370      66.961  10.726 -55.810  1.00  0.80           O  
ATOM   5812  CB  LYS A 370      67.918  11.620 -58.493  1.00  0.80           C  
ATOM   5813  CG  LYS A 370      68.959  12.105 -59.505  1.00  0.80           C  
ATOM   5814  CD  LYS A 370      70.286  12.490 -58.851  1.00  0.80           C  
ATOM   5815  CE  LYS A 370      71.274  13.018 -59.891  1.00  0.80           C  
ATOM   5816  NZ  LYS A 370      71.887  11.906 -60.698  1.00  0.80           N  
ATOM   5817  H   LYS A 370      67.737   9.050 -59.382  1.00  0.80           H  
ATOM   5818  HA  LYS A 370      69.231  10.493 -57.229  1.00  0.80           H  
ATOM   5819 1HB  LYS A 370      66.982  11.457 -59.043  1.00  0.80           H  
ATOM   5820 2HB  LYS A 370      67.741  12.412 -57.771  1.00  0.80           H  
ATOM   5821 1HG  LYS A 370      69.137  11.317 -60.237  1.00  0.80           H  
ATOM   5822 2HG  LYS A 370      68.561  12.970 -60.031  1.00  0.80           H  
ATOM   5823 1HD  LYS A 370      70.126  13.239 -58.086  1.00  0.80           H  
ATOM   5824 2HD  LYS A 370      70.721  11.602 -58.385  1.00  0.80           H  
ATOM   5825 1HE  LYS A 370      70.741  13.685 -60.564  1.00  0.80           H  
ATOM   5826 2HE  LYS A 370      72.067  13.575 -59.395  1.00  0.80           H  
ATOM   5827 1HZ  LYS A 370      72.519  12.268 -61.384  1.00  0.80           H  
ATOM   5828 2HZ  LYS A 370      72.390  11.279 -60.089  1.00  0.80           H  
ATOM   5829 3HZ  LYS A 370      71.173  11.346 -61.176  1.00  0.80           H  
ATOM   5830  N   THR A 371      66.565   8.807 -56.981  1.00  0.74           N  
ATOM   5831  CA  THR A 371      65.454   8.391 -56.135  1.00  0.74           C  
ATOM   5832  C   THR A 371      65.686   7.050 -55.473  1.00  0.74           C  
ATOM   5833  O   THR A 371      66.128   6.093 -56.113  1.00  0.74           O  
ATOM   5834  CB  THR A 371      64.138   8.269 -56.935  1.00  0.74           C  
ATOM   5835  OG1 THR A 371      63.815   9.522 -57.532  1.00  0.74           O  
ATOM   5836  CG2 THR A 371      62.973   7.853 -56.008  1.00  0.74           C  
ATOM   5837  H   THR A 371      66.841   8.195 -57.754  1.00  0.74           H  
ATOM   5838  HA  THR A 371      65.320   9.134 -55.357  1.00  0.74           H  
ATOM   5839  HB  THR A 371      64.257   7.522 -57.725  1.00  0.74           H  
ATOM   5840  HG1 THR A 371      64.394   9.657 -58.295  1.00  0.74           H  
ATOM   5841 1HG2 THR A 371      62.076   7.784 -56.582  1.00  0.74           H  
ATOM   5842 2HG2 THR A 371      63.165   6.890 -55.561  1.00  0.74           H  
ATOM   5843 3HG2 THR A 371      62.844   8.597 -55.220  1.00  0.74           H  
ATOM   5844  N   ALA A 372      65.369   6.978 -54.194  1.00  0.68           N  
ATOM   5845  CA  ALA A 372      65.386   5.703 -53.505  1.00  0.68           C  
ATOM   5846  C   ALA A 372      63.962   5.367 -53.114  1.00  0.68           C  
ATOM   5847  O   ALA A 372      63.156   6.259 -52.834  1.00  0.68           O  
ATOM   5848  CB  ALA A 372      66.299   5.717 -52.320  1.00  0.68           C  
ATOM   5849  H   ALA A 372      65.054   7.828 -53.720  1.00  0.68           H  
ATOM   5850  HA  ALA A 372      65.723   4.931 -54.188  1.00  0.68           H  
ATOM   5851 1HB  ALA A 372      66.249   4.771 -51.862  1.00  0.68           H  
ATOM   5852 2HB  ALA A 372      67.314   5.925 -52.648  1.00  0.68           H  
ATOM   5853 3HB  ALA A 372      66.010   6.443 -51.637  1.00  0.68           H  
ATOM   5854  N   PHE A 373      63.663   4.086 -53.133  1.00  0.64           N  
ATOM   5855  CA  PHE A 373      62.343   3.584 -52.827  1.00  0.64           C  
ATOM   5856  C   PHE A 373      62.367   2.621 -51.658  1.00  0.64           C  
ATOM   5857  O   PHE A 373      63.257   1.769 -51.553  1.00  0.64           O  
ATOM   5858  CB  PHE A 373      61.845   2.800 -54.017  1.00  0.64           C  
ATOM   5859  CG  PHE A 373      61.661   3.534 -55.293  1.00  0.64           C  
ATOM   5860  CD1 PHE A 373      62.745   3.739 -56.131  1.00  0.64           C  
ATOM   5861  CD2 PHE A 373      60.418   3.949 -55.702  1.00  0.64           C  
ATOM   5862  CE1 PHE A 373      62.586   4.369 -57.343  1.00  0.64           C  
ATOM   5863  CE2 PHE A 373      60.254   4.573 -56.916  1.00  0.64           C  
ATOM   5864  CZ  PHE A 373      61.338   4.786 -57.738  1.00  0.64           C  
ATOM   5865  H   PHE A 373      64.381   3.419 -53.390  1.00  0.64           H  
ATOM   5866  HA  PHE A 373      61.682   4.416 -52.599  1.00  0.64           H  
ATOM   5867 1HB  PHE A 373      62.568   2.028 -54.190  1.00  0.64           H  
ATOM   5868 2HB  PHE A 373      60.903   2.329 -53.754  1.00  0.64           H  
ATOM   5869  HD1 PHE A 373      63.733   3.390 -55.816  1.00  0.64           H  
ATOM   5870  HD2 PHE A 373      59.560   3.767 -55.052  1.00  0.64           H  
ATOM   5871  HE1 PHE A 373      63.448   4.528 -57.995  1.00  0.64           H  
ATOM   5872  HE2 PHE A 373      59.269   4.893 -57.234  1.00  0.64           H  
ATOM   5873  HZ  PHE A 373      61.210   5.276 -58.707  1.00  0.64           H  
ATOM   5874  N   ILE A 374      61.365   2.734 -50.807  1.00  0.62           N  
ATOM   5875  CA  ILE A 374      61.207   1.821 -49.688  1.00  0.62           C  
ATOM   5876  C   ILE A 374      59.792   1.242 -49.674  1.00  0.62           C  
ATOM   5877  O   ILE A 374      58.817   1.992 -49.729  1.00  0.62           O  
ATOM   5878  CB  ILE A 374      61.511   2.526 -48.341  1.00  0.62           C  
ATOM   5879  CG1 ILE A 374      62.968   3.074 -48.294  1.00  0.62           C  
ATOM   5880  CG2 ILE A 374      61.288   1.541 -47.195  1.00  0.62           C  
ATOM   5881  CD1 ILE A 374      63.236   3.945 -47.085  1.00  0.62           C  
ATOM   5882  H   ILE A 374      60.680   3.477 -50.958  1.00  0.62           H  
ATOM   5883  HA  ILE A 374      61.905   0.993 -49.805  1.00  0.62           H  
ATOM   5884  HB  ILE A 374      60.851   3.375 -48.233  1.00  0.62           H  
ATOM   5885 1HG1 ILE A 374      63.662   2.233 -48.284  1.00  0.62           H  
ATOM   5886 2HG1 ILE A 374      63.162   3.673 -49.179  1.00  0.62           H  
ATOM   5887 1HG2 ILE A 374      61.485   2.029 -46.242  1.00  0.62           H  
ATOM   5888 2HG2 ILE A 374      60.261   1.178 -47.207  1.00  0.62           H  
ATOM   5889 3HG2 ILE A 374      61.970   0.700 -47.328  1.00  0.62           H  
ATOM   5890 1HD1 ILE A 374      64.262   4.300 -47.103  1.00  0.62           H  
ATOM   5891 2HD1 ILE A 374      62.557   4.790 -47.113  1.00  0.62           H  
ATOM   5892 3HD1 ILE A 374      63.070   3.374 -46.171  1.00  0.62           H  
ATOM   5893  N   PHE A 375      59.679  -0.080 -49.599  1.00  0.61           N  
ATOM   5894  CA  PHE A 375      58.381  -0.733 -49.518  1.00  0.61           C  
ATOM   5895  C   PHE A 375      58.257  -1.541 -48.248  1.00  0.61           C  
ATOM   5896  O   PHE A 375      59.133  -2.341 -47.899  1.00  0.61           O  
ATOM   5897  CB  PHE A 375      58.131  -1.642 -50.714  1.00  0.61           C  
ATOM   5898  CG  PHE A 375      56.873  -2.436 -50.625  1.00  0.61           C  
ATOM   5899  CD1 PHE A 375      55.652  -1.834 -50.773  1.00  0.61           C  
ATOM   5900  CD2 PHE A 375      56.917  -3.799 -50.384  1.00  0.61           C  
ATOM   5901  CE1 PHE A 375      54.490  -2.552 -50.694  1.00  0.61           C  
ATOM   5902  CE2 PHE A 375      55.754  -4.529 -50.304  1.00  0.61           C  
ATOM   5903  CZ  PHE A 375      54.541  -3.896 -50.467  1.00  0.61           C  
ATOM   5904  H   PHE A 375      60.517  -0.650 -49.591  1.00  0.61           H  
ATOM   5905  HA  PHE A 375      57.612   0.032 -49.513  1.00  0.61           H  
ATOM   5906 1HB  PHE A 375      58.061  -1.032 -51.594  1.00  0.61           H  
ATOM   5907 2HB  PHE A 375      58.955  -2.323 -50.837  1.00  0.61           H  
ATOM   5908  HD1 PHE A 375      55.621  -0.784 -50.948  1.00  0.61           H  
ATOM   5909  HD2 PHE A 375      57.883  -4.290 -50.258  1.00  0.61           H  
ATOM   5910  HE1 PHE A 375      53.532  -2.053 -50.814  1.00  0.61           H  
ATOM   5911  HE2 PHE A 375      55.792  -5.603 -50.116  1.00  0.61           H  
ATOM   5912  HZ  PHE A 375      53.632  -4.458 -50.416  1.00  0.61           H  
ATOM   5913  N   THR A 376      57.174  -1.302 -47.536  1.00  0.62           N  
ATOM   5914  CA  THR A 376      56.939  -2.007 -46.295  1.00  0.62           C  
ATOM   5915  C   THR A 376      55.439  -2.163 -46.011  1.00  0.62           C  
ATOM   5916  O   THR A 376      54.613  -2.028 -46.915  1.00  0.62           O  
ATOM   5917  CB  THR A 376      57.726  -1.322 -45.153  1.00  0.62           C  
ATOM   5918  OG1 THR A 376      57.652  -2.134 -43.986  1.00  0.62           O  
ATOM   5919  CG2 THR A 376      57.217   0.059 -44.884  1.00  0.62           C  
ATOM   5920  H   THR A 376      56.507  -0.604 -47.872  1.00  0.62           H  
ATOM   5921  HA  THR A 376      57.346  -3.012 -46.397  1.00  0.62           H  
ATOM   5922  HB  THR A 376      58.764  -1.251 -45.451  1.00  0.62           H  
ATOM   5923  HG1 THR A 376      57.992  -3.048 -44.215  1.00  0.62           H  
ATOM   5924 1HG2 THR A 376      57.812   0.516 -44.103  1.00  0.62           H  
ATOM   5925 2HG2 THR A 376      57.301   0.646 -45.797  1.00  0.62           H  
ATOM   5926 3HG2 THR A 376      56.179   0.013 -44.574  1.00  0.62           H  
ATOM   5927  N   ALA A 377      55.113  -2.502 -44.768  1.00  0.63           N  
ATOM   5928  CA  ALA A 377      53.750  -2.737 -44.290  1.00  0.63           C  
ATOM   5929  C   ALA A 377      53.683  -2.377 -42.823  1.00  0.63           C  
ATOM   5930  O   ALA A 377      54.702  -2.352 -42.142  1.00  0.63           O  
ATOM   5931  CB  ALA A 377      53.326  -4.179 -44.483  1.00  0.63           C  
ATOM   5932  H   ALA A 377      55.887  -2.571 -44.121  1.00  0.63           H  
ATOM   5933  HA  ALA A 377      53.068  -2.097 -44.844  1.00  0.63           H  
ATOM   5934 1HB  ALA A 377      52.297  -4.315 -44.126  1.00  0.63           H  
ATOM   5935 2HB  ALA A 377      53.381  -4.406 -45.536  1.00  0.63           H  
ATOM   5936 3HB  ALA A 377      53.964  -4.828 -43.936  1.00  0.63           H  
ATOM   5937  N   ASP A 378      52.496  -2.125 -42.314  1.00  0.64           N  
ATOM   5938  CA  ASP A 378      52.382  -1.819 -40.899  1.00  0.64           C  
ATOM   5939  C   ASP A 378      52.514  -3.065 -40.017  1.00  0.64           C  
ATOM   5940  O   ASP A 378      53.343  -3.112 -39.115  1.00  0.64           O  
ATOM   5941  CB  ASP A 378      51.056  -1.125 -40.644  1.00  0.64           C  
ATOM   5942  CG  ASP A 378      49.776  -1.937 -41.140  1.00  0.64           C  
ATOM   5943  OD1 ASP A 378      49.924  -2.973 -41.795  1.00  0.64           O  
ATOM   5944  OD2 ASP A 378      48.696  -1.515 -40.841  1.00  0.64           O  
ATOM   5945  H   ASP A 378      51.674  -2.118 -42.906  1.00  0.64           H  
ATOM   5946  HA  ASP A 378      53.181  -1.133 -40.630  1.00  0.64           H  
ATOM   5947 1HB  ASP A 378      50.963  -0.936 -39.577  1.00  0.64           H  
ATOM   5948 2HB  ASP A 378      51.051  -0.150 -41.149  1.00  0.64           H  
ATOM   5949  N   HIS A 379      51.722  -4.078 -40.315  1.00  0.67           N  
ATOM   5950  CA  HIS A 379      51.694  -5.359 -39.617  1.00  0.67           C  
ATOM   5951  C   HIS A 379      51.014  -6.415 -40.479  1.00  0.67           C  
ATOM   5952  O   HIS A 379      50.302  -6.092 -41.433  1.00  0.67           O  
ATOM   5953  CB  HIS A 379      51.035  -5.219 -38.268  1.00  0.67           C  
ATOM   5954  CG  HIS A 379      49.672  -4.725 -38.330  1.00  0.67           C  
ATOM   5955  ND1 HIS A 379      48.601  -5.515 -38.637  1.00  0.67           N  
ATOM   5956  CD2 HIS A 379      49.195  -3.497 -38.116  1.00  0.67           C  
ATOM   5957  CE1 HIS A 379      47.503  -4.768 -38.618  1.00  0.67           C  
ATOM   5958  NE2 HIS A 379      47.841  -3.544 -38.291  1.00  0.67           N  
ATOM   5959  H   HIS A 379      51.078  -3.936 -41.082  1.00  0.67           H  
ATOM   5960  HA  HIS A 379      52.694  -5.702 -39.413  1.00  0.67           H  
ATOM   5961 1HB  HIS A 379      51.030  -6.186 -37.759  1.00  0.67           H  
ATOM   5962 2HB  HIS A 379      51.615  -4.528 -37.674  1.00  0.67           H  
ATOM   5963  HD1 HIS A 379      48.648  -6.522 -38.853  1.00  0.67           H  
ATOM   5964  HD2 HIS A 379      49.692  -2.571 -37.855  1.00  0.67           H  
ATOM   5965  HE1 HIS A 379      46.526  -5.183 -38.840  1.00  0.67           H  
ATOM   5966  N   GLY A 380      51.202  -7.684 -40.147  1.00  0.70           N  
ATOM   5967  CA  GLY A 380      50.512  -8.698 -40.911  1.00  0.70           C  
ATOM   5968  C   GLY A 380      49.196  -9.010 -40.257  1.00  0.70           C  
ATOM   5969  O   GLY A 380      48.852  -8.424 -39.224  1.00  0.70           O  
ATOM   5970  H   GLY A 380      51.789  -7.965 -39.360  1.00  0.70           H  
ATOM   5971 1HA  GLY A 380      50.353  -8.362 -41.936  1.00  0.70           H  
ATOM   5972 2HA  GLY A 380      51.124  -9.593 -40.943  1.00  0.70           H  
ATOM   5973  N   MET A 381      48.457  -9.935 -40.847  1.00  0.75           N  
ATOM   5974  CA  MET A 381      47.187 -10.323 -40.276  1.00  0.75           C  
ATOM   5975  C   MET A 381      47.269 -11.781 -39.882  1.00  0.75           C  
ATOM   5976  O   MET A 381      47.899 -12.576 -40.586  1.00  0.75           O  
ATOM   5977  CB  MET A 381      46.069 -10.074 -41.270  1.00  0.75           C  
ATOM   5978  CG  MET A 381      46.016  -8.650 -41.815  1.00  0.75           C  
ATOM   5979  SD  MET A 381      45.764  -7.415 -40.541  1.00  0.75           S  
ATOM   5980  CE  MET A 381      44.173  -7.830 -39.927  1.00  0.75           C  
ATOM   5981  H   MET A 381      48.777 -10.371 -41.699  1.00  0.75           H  
ATOM   5982  HA  MET A 381      46.998  -9.746 -39.370  1.00  0.75           H  
ATOM   5983 1HB  MET A 381      46.170 -10.756 -42.114  1.00  0.75           H  
ATOM   5984 2HB  MET A 381      45.110 -10.290 -40.792  1.00  0.75           H  
ATOM   5985 1HG  MET A 381      46.949  -8.424 -42.327  1.00  0.75           H  
ATOM   5986 2HG  MET A 381      45.212  -8.558 -42.538  1.00  0.75           H  
ATOM   5987 1HE  MET A 381      43.893  -7.140 -39.128  1.00  0.75           H  
ATOM   5988 2HE  MET A 381      43.462  -7.769 -40.727  1.00  0.75           H  
ATOM   5989 3HE  MET A 381      44.203  -8.839 -39.540  1.00  0.75           H  
ATOM   5990  N   SER A 382      46.603 -12.145 -38.801  1.00  0.81           N  
ATOM   5991  CA  SER A 382      46.625 -13.530 -38.359  1.00  0.81           C  
ATOM   5992  C   SER A 382      45.745 -14.342 -39.247  1.00  0.81           C  
ATOM   5993  O   SER A 382      44.947 -13.798 -40.005  1.00  0.81           O  
ATOM   5994  CB  SER A 382      46.089 -13.701 -36.966  1.00  0.81           C  
ATOM   5995  OG  SER A 382      44.676 -13.622 -36.947  1.00  0.81           O  
ATOM   5996  H   SER A 382      46.114 -11.433 -38.252  1.00  0.81           H  
ATOM   5997  HA  SER A 382      47.642 -13.913 -38.423  1.00  0.81           H  
ATOM   5998 1HB  SER A 382      46.417 -14.640 -36.531  1.00  0.81           H  
ATOM   5999 2HB  SER A 382      46.496 -12.900 -36.346  1.00  0.81           H  
ATOM   6000  HG  SER A 382      44.479 -13.195 -36.087  1.00  0.81           H  
ATOM   6001  N   ALA A 383      45.779 -15.651 -39.064  1.00  0.88           N  
ATOM   6002  CA  ALA A 383      44.950 -16.567 -39.829  1.00  0.88           C  
ATOM   6003  C   ALA A 383      43.466 -16.270 -39.678  1.00  0.88           C  
ATOM   6004  O   ALA A 383      42.668 -16.728 -40.499  1.00  0.88           O  
ATOM   6005  CB  ALA A 383      45.206 -17.995 -39.390  1.00  0.88           C  
ATOM   6006  H   ALA A 383      46.434 -16.032 -38.397  1.00  0.88           H  
ATOM   6007  HA  ALA A 383      45.211 -16.455 -40.875  1.00  0.88           H  
ATOM   6008 1HB  ALA A 383      44.603 -18.672 -39.992  1.00  0.88           H  
ATOM   6009 2HB  ALA A 383      46.260 -18.235 -39.518  1.00  0.88           H  
ATOM   6010 3HB  ALA A 383      44.933 -18.103 -38.339  1.00  0.88           H  
ATOM   6011  N   PHE A 384      43.089 -15.559 -38.609  1.00  0.97           N  
ATOM   6012  CA  PHE A 384      41.708 -15.254 -38.333  1.00  0.97           C  
ATOM   6013  C   PHE A 384      41.382 -13.789 -38.617  1.00  0.97           C  
ATOM   6014  O   PHE A 384      40.309 -13.314 -38.250  1.00  0.97           O  
ATOM   6015  CB  PHE A 384      41.430 -15.581 -36.886  1.00  0.97           C  
ATOM   6016  CG  PHE A 384      41.742 -16.993 -36.616  1.00  0.97           C  
ATOM   6017  CD1 PHE A 384      42.888 -17.323 -35.915  1.00  0.97           C  
ATOM   6018  CD2 PHE A 384      40.933 -17.999 -37.083  1.00  0.97           C  
ATOM   6019  CE1 PHE A 384      43.205 -18.635 -35.670  1.00  0.97           C  
ATOM   6020  CE2 PHE A 384      41.248 -19.315 -36.844  1.00  0.97           C  
ATOM   6021  CZ  PHE A 384      42.385 -19.633 -36.134  1.00  0.97           C  
ATOM   6022  H   PHE A 384      43.784 -15.160 -37.984  1.00  0.97           H  
ATOM   6023  HA  PHE A 384      41.079 -15.881 -38.957  1.00  0.97           H  
ATOM   6024 1HB  PHE A 384      42.044 -14.956 -36.237  1.00  0.97           H  
ATOM   6025 2HB  PHE A 384      40.381 -15.400 -36.649  1.00  0.97           H  
ATOM   6026  HD1 PHE A 384      43.538 -16.524 -35.552  1.00  0.97           H  
ATOM   6027  HD2 PHE A 384      40.034 -17.744 -37.648  1.00  0.97           H  
ATOM   6028  HE1 PHE A 384      44.108 -18.883 -35.112  1.00  0.97           H  
ATOM   6029  HE2 PHE A 384      40.599 -20.106 -37.216  1.00  0.97           H  
ATOM   6030  HZ  PHE A 384      42.634 -20.676 -35.943  1.00  0.97           H  
ATOM   6031  N   GLY A 385      42.302 -13.075 -39.276  1.00  1.05           N  
ATOM   6032  CA  GLY A 385      42.106 -11.667 -39.622  1.00  1.05           C  
ATOM   6033  C   GLY A 385      42.389 -10.701 -38.469  1.00  1.05           C  
ATOM   6034  O   GLY A 385      41.922  -9.562 -38.483  1.00  1.05           O  
ATOM   6035  H   GLY A 385      43.181 -13.509 -39.548  1.00  1.05           H  
ATOM   6036 1HA  GLY A 385      42.756 -11.419 -40.461  1.00  1.05           H  
ATOM   6037 2HA  GLY A 385      41.084 -11.521 -39.973  1.00  1.05           H  
ATOM   6038  N   SER A 386      43.105 -11.155 -37.442  1.00  1.14           N  
ATOM   6039  CA  SER A 386      43.388 -10.295 -36.301  1.00  1.14           C  
ATOM   6040  C   SER A 386      44.721  -9.593 -36.413  1.00  1.14           C  
ATOM   6041  O   SER A 386      45.584  -9.953 -37.219  1.00  1.14           O  
ATOM   6042  CB  SER A 386      43.357 -11.072 -34.999  1.00  1.14           C  
ATOM   6043  OG  SER A 386      44.404 -11.968 -34.915  1.00  1.14           O  
ATOM   6044  H   SER A 386      43.492 -12.090 -37.455  1.00  1.14           H  
ATOM   6045  HA  SER A 386      42.616  -9.527 -36.254  1.00  1.14           H  
ATOM   6046 1HB  SER A 386      43.412 -10.377 -34.159  1.00  1.14           H  
ATOM   6047 2HB  SER A 386      42.437 -11.619 -34.928  1.00  1.14           H  
ATOM   6048  HG  SER A 386      44.686 -11.988 -33.957  1.00  1.14           H  
ATOM   6049  N   HIS A 387      44.910  -8.636 -35.528  1.00  1.20           N  
ATOM   6050  CA  HIS A 387      46.163  -7.933 -35.383  1.00  1.20           C  
ATOM   6051  C   HIS A 387      46.336  -7.642 -33.910  1.00  1.20           C  
ATOM   6052  O   HIS A 387      45.378  -7.743 -33.146  1.00  1.20           O  
ATOM   6053  CB  HIS A 387      46.195  -6.664 -36.230  1.00  1.20           C  
ATOM   6054  CG  HIS A 387      45.138  -5.651 -35.895  1.00  1.20           C  
ATOM   6055  ND1 HIS A 387      43.866  -5.696 -36.433  1.00  1.20           N  
ATOM   6056  CD2 HIS A 387      45.167  -4.572 -35.094  1.00  1.20           C  
ATOM   6057  CE1 HIS A 387      43.162  -4.676 -35.975  1.00  1.20           C  
ATOM   6058  NE2 HIS A 387      43.925  -3.977 -35.158  1.00  1.20           N  
ATOM   6059  H   HIS A 387      44.151  -8.393 -34.911  1.00  1.20           H  
ATOM   6060  HA  HIS A 387      46.990  -8.569 -35.697  1.00  1.20           H  
ATOM   6061 1HB  HIS A 387      47.168  -6.180 -36.107  1.00  1.20           H  
ATOM   6062 2HB  HIS A 387      46.090  -6.941 -37.276  1.00  1.20           H  
ATOM   6063  HD2 HIS A 387      46.019  -4.241 -34.513  1.00  1.20           H  
ATOM   6064  HE1 HIS A 387      42.130  -4.451 -36.229  1.00  1.20           H  
ATOM   6065  HE2 HIS A 387      43.656  -3.140 -34.657  1.00  1.20           H  
ATOM   6066  N   GLY A 388      47.558  -7.335 -33.492  1.00  1.24           N  
ATOM   6067  CA  GLY A 388      47.811  -7.058 -32.083  1.00  1.24           C  
ATOM   6068  C   GLY A 388      48.018  -8.344 -31.258  1.00  1.24           C  
ATOM   6069  O   GLY A 388      48.181  -8.283 -30.041  1.00  1.24           O  
ATOM   6070  H   GLY A 388      48.314  -7.255 -34.159  1.00  1.24           H  
ATOM   6071 1HA  GLY A 388      48.686  -6.418 -32.000  1.00  1.24           H  
ATOM   6072 2HA  GLY A 388      46.973  -6.493 -31.676  1.00  1.24           H  
ATOM   6073  N   ASP A 389      48.031  -9.509 -31.932  1.00  1.25           N  
ATOM   6074  CA  ASP A 389      48.181 -10.824 -31.279  1.00  1.25           C  
ATOM   6075  C   ASP A 389      49.486 -11.015 -30.511  1.00  1.25           C  
ATOM   6076  O   ASP A 389      49.531 -11.718 -29.503  1.00  1.25           O  
ATOM   6077  CB  ASP A 389      48.184 -11.977 -32.301  1.00  1.25           C  
ATOM   6078  CG  ASP A 389      46.883 -12.345 -32.975  1.00  1.25           C  
ATOM   6079  OD1 ASP A 389      45.821 -11.915 -32.590  1.00  1.25           O  
ATOM   6080  OD2 ASP A 389      46.975 -13.129 -33.888  1.00  1.25           O  
ATOM   6081  H   ASP A 389      47.896  -9.475 -32.929  1.00  1.25           H  
ATOM   6082  HA  ASP A 389      47.352 -10.953 -30.582  1.00  1.25           H  
ATOM   6083 1HB  ASP A 389      48.896 -11.736 -33.088  1.00  1.25           H  
ATOM   6084 2HB  ASP A 389      48.560 -12.873 -31.807  1.00  1.25           H  
ATOM   6085  N   GLY A 390      50.567 -10.459 -31.043  1.00  1.21           N  
ATOM   6086  CA  GLY A 390      51.886 -10.629 -30.453  1.00  1.21           C  
ATOM   6087  C   GLY A 390      52.652 -11.809 -31.027  1.00  1.21           C  
ATOM   6088  O   GLY A 390      53.837 -11.974 -30.746  1.00  1.21           O  
ATOM   6089  H   GLY A 390      50.468  -9.885 -31.865  1.00  1.21           H  
ATOM   6090 1HA  GLY A 390      52.470  -9.734 -30.615  1.00  1.21           H  
ATOM   6091 2HA  GLY A 390      51.784 -10.748 -29.383  1.00  1.21           H  
ATOM   6092  N   HIS A 391      51.988 -12.641 -31.827  1.00  1.15           N  
ATOM   6093  CA  HIS A 391      52.663 -13.780 -32.427  1.00  1.15           C  
ATOM   6094  C   HIS A 391      53.702 -13.217 -33.397  1.00  1.15           C  
ATOM   6095  O   HIS A 391      53.341 -12.363 -34.225  1.00  1.15           O  
ATOM   6096  CB  HIS A 391      51.662 -14.679 -33.173  1.00  1.15           C  
ATOM   6097  CG  HIS A 391      52.226 -15.999 -33.616  1.00  1.15           C  
ATOM   6098  ND1 HIS A 391      53.093 -16.131 -34.693  1.00  1.15           N  
ATOM   6099  CD2 HIS A 391      52.059 -17.243 -33.112  1.00  1.15           C  
ATOM   6100  CE1 HIS A 391      53.434 -17.407 -34.813  1.00  1.15           C  
ATOM   6101  NE2 HIS A 391      52.818 -18.096 -33.872  1.00  1.15           N  
ATOM   6102  H   HIS A 391      51.010 -12.474 -32.007  1.00  1.15           H  
ATOM   6103  HA  HIS A 391      53.137 -14.358 -31.641  1.00  1.15           H  
ATOM   6104 1HB  HIS A 391      50.801 -14.873 -32.529  1.00  1.15           H  
ATOM   6105 2HB  HIS A 391      51.295 -14.155 -34.053  1.00  1.15           H  
ATOM   6106  HD2 HIS A 391      51.443 -17.516 -32.255  1.00  1.15           H  
ATOM   6107  HE1 HIS A 391      54.106 -17.825 -35.551  1.00  1.15           H  
ATOM   6108  HE2 HIS A 391      52.892 -19.094 -33.724  1.00  1.15           H  
ATOM   6109  N   PRO A 392      54.951 -13.718 -33.417  1.00  1.06           N  
ATOM   6110  CA  PRO A 392      56.007 -13.212 -34.254  1.00  1.06           C  
ATOM   6111  C   PRO A 392      55.713 -13.255 -35.743  1.00  1.06           C  
ATOM   6112  O   PRO A 392      56.219 -12.421 -36.477  1.00  1.06           O  
ATOM   6113  CB  PRO A 392      57.201 -14.103 -33.885  1.00  1.06           C  
ATOM   6114  CG  PRO A 392      56.596 -15.341 -33.270  1.00  1.06           C  
ATOM   6115  CD  PRO A 392      55.369 -14.841 -32.543  1.00  1.06           C  
ATOM   6116  HA  PRO A 392      56.218 -12.181 -33.939  1.00  1.06           H  
ATOM   6117 1HB  PRO A 392      57.782 -14.330 -34.789  1.00  1.06           H  
ATOM   6118 2HB  PRO A 392      57.870 -13.569 -33.197  1.00  1.06           H  
ATOM   6119 1HG  PRO A 392      56.348 -16.063 -34.065  1.00  1.06           H  
ATOM   6120 2HG  PRO A 392      57.316 -15.836 -32.604  1.00  1.06           H  
ATOM   6121 1HD  PRO A 392      54.658 -15.651 -32.500  1.00  1.06           H  
ATOM   6122 2HD  PRO A 392      55.626 -14.460 -31.541  1.00  1.06           H  
ATOM   6123  N   ASN A 393      54.838 -14.142 -36.220  1.00  0.97           N  
ATOM   6124  CA  ASN A 393      54.611 -14.108 -37.660  1.00  0.97           C  
ATOM   6125  C   ASN A 393      53.850 -12.858 -38.103  1.00  0.97           C  
ATOM   6126  O   ASN A 393      53.983 -12.425 -39.246  1.00  0.97           O  
ATOM   6127  CB  ASN A 393      53.899 -15.349 -38.164  1.00  0.97           C  
ATOM   6128  CG  ASN A 393      54.792 -16.574 -38.218  1.00  0.97           C  
ATOM   6129  OD1 ASN A 393      56.024 -16.474 -38.234  1.00  0.97           O  
ATOM   6130  ND2 ASN A 393      54.186 -17.732 -38.270  1.00  0.97           N  
ATOM   6131  H   ASN A 393      54.352 -14.822 -35.635  1.00  0.97           H  
ATOM   6132  HA  ASN A 393      55.584 -14.067 -38.151  1.00  0.97           H  
ATOM   6133 1HB  ASN A 393      53.043 -15.558 -37.519  1.00  0.97           H  
ATOM   6134 2HB  ASN A 393      53.507 -15.158 -39.161  1.00  0.97           H  
ATOM   6135 1HD2 ASN A 393      54.722 -18.574 -38.318  1.00  0.97           H  
ATOM   6136 2HD2 ASN A 393      53.187 -17.775 -38.262  1.00  0.97           H  
ATOM   6137  N   ASN A 394      53.054 -12.268 -37.205  1.00  0.89           N  
ATOM   6138  CA  ASN A 394      52.185 -11.157 -37.579  1.00  0.89           C  
ATOM   6139  C   ASN A 394      52.845  -9.827 -37.221  1.00  0.89           C  
ATOM   6140  O   ASN A 394      52.566  -8.772 -37.810  1.00  0.89           O  
ATOM   6141  CB  ASN A 394      50.848 -11.352 -36.893  1.00  0.89           C  
ATOM   6142  CG  ASN A 394      50.223 -12.663 -37.359  1.00  0.89           C  
ATOM   6143  OD1 ASN A 394      50.295 -13.033 -38.550  1.00  0.89           O  
ATOM   6144  ND2 ASN A 394      49.659 -13.383 -36.422  1.00  0.89           N  
ATOM   6145  H   ASN A 394      53.045 -12.596 -36.241  1.00  0.89           H  
ATOM   6146  HA  ASN A 394      52.035 -11.172 -38.658  1.00  0.89           H  
ATOM   6147 1HB  ASN A 394      50.984 -11.377 -35.806  1.00  0.89           H  
ATOM   6148 2HB  ASN A 394      50.175 -10.525 -37.135  1.00  0.89           H  
ATOM   6149 1HD2 ASN A 394      49.278 -14.284 -36.630  1.00  0.89           H  
ATOM   6150 2HD2 ASN A 394      49.634 -13.033 -35.482  1.00  0.89           H  
ATOM   6151  N   THR A 395      53.817  -9.889 -36.310  1.00  0.81           N  
ATOM   6152  CA  THR A 395      54.533  -8.679 -35.913  1.00  0.81           C  
ATOM   6153  C   THR A 395      55.713  -8.416 -36.873  1.00  0.81           C  
ATOM   6154  O   THR A 395      56.392  -7.388 -36.768  1.00  0.81           O  
ATOM   6155  CB  THR A 395      55.032  -8.767 -34.454  1.00  0.81           C  
ATOM   6156  OG1 THR A 395      55.934  -9.847 -34.327  1.00  0.81           O  
ATOM   6157  CG2 THR A 395      53.853  -8.961 -33.488  1.00  0.81           C  
ATOM   6158  H   THR A 395      54.003 -10.777 -35.836  1.00  0.81           H  
ATOM   6159  HA  THR A 395      53.848  -7.834 -35.980  1.00  0.81           H  
ATOM   6160  HB  THR A 395      55.554  -7.857 -34.191  1.00  0.81           H  
ATOM   6161  HG1 THR A 395      56.538  -9.838 -35.077  1.00  0.81           H  
ATOM   6162 1HG2 THR A 395      54.229  -9.020 -32.466  1.00  0.81           H  
ATOM   6163 2HG2 THR A 395      53.170  -8.112 -33.576  1.00  0.81           H  
ATOM   6164 3HG2 THR A 395      53.326  -9.877 -33.731  1.00  0.81           H  
ATOM   6165  N   ARG A 396      55.945  -9.364 -37.800  1.00  0.76           N  
ATOM   6166  CA  ARG A 396      57.012  -9.314 -38.813  1.00  0.76           C  
ATOM   6167  C   ARG A 396      56.525  -8.927 -40.223  1.00  0.76           C  
ATOM   6168  O   ARG A 396      55.880  -9.719 -40.934  1.00  0.76           O  
ATOM   6169  CB  ARG A 396      57.726 -10.652 -38.868  1.00  0.76           C  
ATOM   6170  CG  ARG A 396      58.552 -10.969 -37.619  1.00  0.76           C  
ATOM   6171  CD  ARG A 396      59.166 -12.351 -37.639  1.00  0.76           C  
ATOM   6172  NE  ARG A 396      59.812 -12.654 -36.360  1.00  0.76           N  
ATOM   6173  CZ  ARG A 396      60.532 -13.762 -36.076  1.00  0.76           C  
ATOM   6174  NH1 ARG A 396      60.716 -14.688 -36.975  1.00  0.76           N  
ATOM   6175  NH2 ARG A 396      61.059 -13.908 -34.872  1.00  0.76           N  
ATOM   6176  H   ARG A 396      55.339 -10.176 -37.792  1.00  0.76           H  
ATOM   6177  HA  ARG A 396      57.739  -8.564 -38.497  1.00  0.76           H  
ATOM   6178 1HB  ARG A 396      56.981 -11.445 -38.956  1.00  0.76           H  
ATOM   6179 2HB  ARG A 396      58.355 -10.710 -39.740  1.00  0.76           H  
ATOM   6180 1HG  ARG A 396      59.367 -10.256 -37.591  1.00  0.76           H  
ATOM   6181 2HG  ARG A 396      57.965 -10.842 -36.722  1.00  0.76           H  
ATOM   6182 1HD  ARG A 396      58.393 -13.098 -37.820  1.00  0.76           H  
ATOM   6183 2HD  ARG A 396      59.919 -12.401 -38.422  1.00  0.76           H  
ATOM   6184  HE  ARG A 396      59.702 -11.968 -35.621  1.00  0.76           H  
ATOM   6185 1HH1 ARG A 396      60.311 -14.586 -37.899  1.00  0.76           H  
ATOM   6186 2HH1 ARG A 396      61.261 -15.511 -36.752  1.00  0.76           H  
ATOM   6187 1HH2 ARG A 396      60.922 -13.192 -34.170  1.00  0.76           H  
ATOM   6188 2HH2 ARG A 396      61.598 -14.734 -34.654  1.00  0.76           H  
ATOM   6189  N   THR A 397      56.863  -7.698 -40.614  1.00  0.71           N  
ATOM   6190  CA  THR A 397      56.471  -7.113 -41.884  1.00  0.71           C  
ATOM   6191  C   THR A 397      57.653  -7.152 -42.835  1.00  0.71           C  
ATOM   6192  O   THR A 397      58.781  -7.276 -42.383  1.00  0.71           O  
ATOM   6193  CB  THR A 397      56.001  -5.669 -41.625  1.00  0.71           C  
ATOM   6194  OG1 THR A 397      57.044  -4.899 -41.020  1.00  0.71           O  
ATOM   6195  CG2 THR A 397      54.889  -5.690 -40.767  1.00  0.71           C  
ATOM   6196  H   THR A 397      57.411  -7.110 -39.978  1.00  0.71           H  
ATOM   6197  HA  THR A 397      55.648  -7.694 -42.296  1.00  0.71           H  
ATOM   6198  HB  THR A 397      55.726  -5.190 -42.541  1.00  0.71           H  
ATOM   6199  HG1 THR A 397      57.383  -5.370 -40.229  1.00  0.71           H  
ATOM   6200 1HG2 THR A 397      54.588  -4.680 -40.608  1.00  0.71           H  
ATOM   6201 2HG2 THR A 397      54.087  -6.256 -41.243  1.00  0.71           H  
ATOM   6202 3HG2 THR A 397      55.155  -6.150 -39.814  1.00  0.71           H  
ATOM   6203  N   PRO A 398      57.470  -7.096 -44.149  1.00  0.69           N  
ATOM   6204  CA  PRO A 398      58.563  -7.010 -45.080  1.00  0.69           C  
ATOM   6205  C   PRO A 398      59.164  -5.614 -45.074  1.00  0.69           C  
ATOM   6206  O   PRO A 398      58.453  -4.627 -44.842  1.00  0.69           O  
ATOM   6207  CB  PRO A 398      57.878  -7.330 -46.410  1.00  0.69           C  
ATOM   6208  CG  PRO A 398      56.442  -6.856 -46.227  1.00  0.69           C  
ATOM   6209  CD  PRO A 398      56.129  -7.113 -44.762  1.00  0.69           C  
ATOM   6210  HA  PRO A 398      59.325  -7.763 -44.824  1.00  0.69           H  
ATOM   6211 1HB  PRO A 398      58.401  -6.805 -47.226  1.00  0.69           H  
ATOM   6212 2HB  PRO A 398      57.946  -8.400 -46.629  1.00  0.69           H  
ATOM   6213 1HG  PRO A 398      56.347  -5.790 -46.502  1.00  0.69           H  
ATOM   6214 2HG  PRO A 398      55.776  -7.417 -46.904  1.00  0.69           H  
ATOM   6215 1HD  PRO A 398      55.515  -6.317 -44.402  1.00  0.69           H  
ATOM   6216 2HD  PRO A 398      55.650  -8.067 -44.636  1.00  0.69           H  
ATOM   6217  N   LEU A 399      60.436  -5.534 -45.419  1.00  0.67           N  
ATOM   6218  CA  LEU A 399      61.086  -4.267 -45.721  1.00  0.67           C  
ATOM   6219  C   LEU A 399      61.954  -4.467 -46.944  1.00  0.67           C  
ATOM   6220  O   LEU A 399      62.919  -5.230 -46.921  1.00  0.67           O  
ATOM   6221  CB  LEU A 399      61.913  -3.764 -44.533  1.00  0.67           C  
ATOM   6222  CG  LEU A 399      62.704  -2.451 -44.756  1.00  0.67           C  
ATOM   6223  CD1 LEU A 399      61.737  -1.324 -45.075  1.00  0.67           C  
ATOM   6224  CD2 LEU A 399      63.502  -2.130 -43.488  1.00  0.67           C  
ATOM   6225  H   LEU A 399      60.979  -6.392 -45.480  1.00  0.67           H  
ATOM   6226  HA  LEU A 399      60.326  -3.524 -45.958  1.00  0.67           H  
ATOM   6227 1HB  LEU A 399      61.236  -3.597 -43.709  1.00  0.67           H  
ATOM   6228 2HB  LEU A 399      62.623  -4.544 -44.241  1.00  0.67           H  
ATOM   6229  HG  LEU A 399      63.385  -2.567 -45.601  1.00  0.67           H  
ATOM   6230 1HD1 LEU A 399      62.297  -0.405 -45.224  1.00  0.67           H  
ATOM   6231 2HD1 LEU A 399      61.180  -1.566 -45.985  1.00  0.67           H  
ATOM   6232 3HD1 LEU A 399      61.044  -1.196 -44.252  1.00  0.67           H  
ATOM   6233 1HD2 LEU A 399      64.066  -1.207 -43.632  1.00  0.67           H  
ATOM   6234 2HD2 LEU A 399      62.819  -2.010 -42.645  1.00  0.67           H  
ATOM   6235 3HD2 LEU A 399      64.189  -2.943 -43.276  1.00  0.67           H  
ATOM   6236  N   VAL A 400      61.590  -3.804 -48.028  1.00  0.67           N  
ATOM   6237  CA  VAL A 400      62.291  -3.976 -49.288  1.00  0.67           C  
ATOM   6238  C   VAL A 400      62.758  -2.607 -49.768  1.00  0.67           C  
ATOM   6239  O   VAL A 400      61.973  -1.661 -49.804  1.00  0.67           O  
ATOM   6240  CB  VAL A 400      61.329  -4.642 -50.306  1.00  0.67           C  
ATOM   6241  CG1 VAL A 400      62.031  -4.868 -51.640  1.00  0.67           C  
ATOM   6242  CG2 VAL A 400      60.779  -5.958 -49.700  1.00  0.67           C  
ATOM   6243  H   VAL A 400      60.775  -3.193 -47.986  1.00  0.67           H  
ATOM   6244  HA  VAL A 400      63.162  -4.614 -49.139  1.00  0.67           H  
ATOM   6245  HB  VAL A 400      60.501  -3.974 -50.498  1.00  0.67           H  
ATOM   6246 1HG1 VAL A 400      61.339  -5.317 -52.355  1.00  0.67           H  
ATOM   6247 2HG1 VAL A 400      62.381  -3.928 -52.027  1.00  0.67           H  
ATOM   6248 3HG1 VAL A 400      62.878  -5.538 -51.487  1.00  0.67           H  
ATOM   6249 1HG2 VAL A 400      60.090  -6.421 -50.398  1.00  0.67           H  
ATOM   6250 2HG2 VAL A 400      61.602  -6.633 -49.497  1.00  0.67           H  
ATOM   6251 3HG2 VAL A 400      60.252  -5.746 -48.773  1.00  0.67           H  
ATOM   6252  N   ALA A 401      64.027  -2.459 -50.133  1.00  0.69           N  
ATOM   6253  CA  ALA A 401      64.437  -1.126 -50.566  1.00  0.69           C  
ATOM   6254  C   ALA A 401      65.358  -1.188 -51.781  1.00  0.69           C  
ATOM   6255  O   ALA A 401      66.203  -2.073 -51.912  1.00  0.69           O  
ATOM   6256  CB  ALA A 401      65.079  -0.396 -49.393  1.00  0.69           C  
ATOM   6257  H   ALA A 401      64.685  -3.237 -50.085  1.00  0.69           H  
ATOM   6258  HA  ALA A 401      63.549  -0.579 -50.863  1.00  0.69           H  
ATOM   6259 1HB  ALA A 401      65.327   0.615 -49.692  1.00  0.69           H  
ATOM   6260 2HB  ALA A 401      64.374  -0.353 -48.564  1.00  0.69           H  
ATOM   6261 3HB  ALA A 401      65.966  -0.920 -49.089  1.00  0.69           H  
ATOM   6262  N   TRP A 402      65.189  -0.224 -52.679  1.00  0.71           N  
ATOM   6263  CA  TRP A 402      65.950  -0.196 -53.928  1.00  0.71           C  
ATOM   6264  C   TRP A 402      66.123   1.217 -54.446  1.00  0.71           C  
ATOM   6265  O   TRP A 402      65.547   2.158 -53.907  1.00  0.71           O  
ATOM   6266  CB  TRP A 402      65.253  -1.072 -54.986  1.00  0.71           C  
ATOM   6267  CG  TRP A 402      63.891  -0.612 -55.417  1.00  0.71           C  
ATOM   6268  CD1 TRP A 402      63.584   0.109 -56.533  1.00  0.71           C  
ATOM   6269  CD2 TRP A 402      62.650  -0.792 -54.708  1.00  0.71           C  
ATOM   6270  NE1 TRP A 402      62.245   0.365 -56.574  1.00  0.71           N  
ATOM   6271  CE2 TRP A 402      61.659  -0.164 -55.458  1.00  0.71           C  
ATOM   6272  CE3 TRP A 402      62.305  -1.409 -53.513  1.00  0.71           C  
ATOM   6273  CZ2 TRP A 402      60.348  -0.125 -55.035  1.00  0.71           C  
ATOM   6274  CZ3 TRP A 402      60.990  -1.373 -53.098  1.00  0.71           C  
ATOM   6275  CH2 TRP A 402      60.036  -0.741 -53.846  1.00  0.71           C  
ATOM   6276  H   TRP A 402      64.496   0.501 -52.480  1.00  0.71           H  
ATOM   6277  HA  TRP A 402      66.938  -0.615 -53.738  1.00  0.71           H  
ATOM   6278 1HB  TRP A 402      65.883  -1.130 -55.873  1.00  0.71           H  
ATOM   6279 2HB  TRP A 402      65.161  -2.061 -54.612  1.00  0.71           H  
ATOM   6280  HD1 TRP A 402      64.302   0.431 -57.286  1.00  0.71           H  
ATOM   6281  HE1 TRP A 402      61.775   0.880 -57.302  1.00  0.71           H  
ATOM   6282  HE3 TRP A 402      63.046  -1.909 -52.922  1.00  0.71           H  
ATOM   6283  HZ2 TRP A 402      59.586   0.385 -55.585  1.00  0.71           H  
ATOM   6284  HZ3 TRP A 402      60.739  -1.856 -52.159  1.00  0.71           H  
ATOM   6285  HH2 TRP A 402      59.015  -0.714 -53.502  1.00  0.71           H  
ATOM   6286  N   GLY A 403      66.933   1.377 -55.477  1.00  0.74           N  
ATOM   6287  CA  GLY A 403      67.136   2.699 -56.046  1.00  0.74           C  
ATOM   6288  C   GLY A 403      68.489   3.310 -55.705  1.00  0.74           C  
ATOM   6289  O   GLY A 403      69.447   2.606 -55.386  1.00  0.74           O  
ATOM   6290  H   GLY A 403      67.409   0.578 -55.877  1.00  0.74           H  
ATOM   6291 1HA  GLY A 403      67.040   2.635 -57.130  1.00  0.74           H  
ATOM   6292 2HA  GLY A 403      66.343   3.366 -55.721  1.00  0.74           H  
ATOM   6293  N   ALA A 404      68.545   4.631 -55.770  1.00  0.76           N  
ATOM   6294  CA  ALA A 404      69.775   5.430 -55.781  1.00  0.76           C  
ATOM   6295  C   ALA A 404      70.770   5.203 -54.649  1.00  0.76           C  
ATOM   6296  O   ALA A 404      71.966   5.364 -54.868  1.00  0.76           O  
ATOM   6297  CB  ALA A 404      69.393   6.888 -55.761  1.00  0.76           C  
ATOM   6298  H   ALA A 404      67.668   5.122 -55.934  1.00  0.76           H  
ATOM   6299  HA  ALA A 404      70.287   5.214 -56.718  1.00  0.76           H  
ATOM   6300 1HB  ALA A 404      70.287   7.501 -55.843  1.00  0.76           H  
ATOM   6301 2HB  ALA A 404      68.735   7.083 -56.592  1.00  0.76           H  
ATOM   6302 3HB  ALA A 404      68.882   7.119 -54.838  1.00  0.76           H  
ATOM   6303  N   GLY A 405      70.309   4.898 -53.445  1.00  0.78           N  
ATOM   6304  CA  GLY A 405      71.236   4.708 -52.330  1.00  0.78           C  
ATOM   6305  C   GLY A 405      71.212   3.330 -51.709  1.00  0.78           C  
ATOM   6306  O   GLY A 405      71.715   3.136 -50.593  1.00  0.78           O  
ATOM   6307  H   GLY A 405      69.320   4.774 -53.310  1.00  0.78           H  
ATOM   6308 1HA  GLY A 405      72.252   4.911 -52.667  1.00  0.78           H  
ATOM   6309 2HA  GLY A 405      70.999   5.425 -51.561  1.00  0.78           H  
ATOM   6310  N   LEU A 406      70.583   2.377 -52.386  1.00  0.79           N  
ATOM   6311  CA  LEU A 406      70.444   1.077 -51.764  1.00  0.79           C  
ATOM   6312  C   LEU A 406      71.296  -0.040 -52.323  1.00  0.79           C  
ATOM   6313  O   LEU A 406      71.559  -0.128 -53.523  1.00  0.79           O  
ATOM   6314  CB  LEU A 406      69.006   0.625 -51.849  1.00  0.79           C  
ATOM   6315  CG  LEU A 406      67.975   1.288 -50.926  1.00  0.79           C  
ATOM   6316  CD1 LEU A 406      68.403   1.198 -49.494  1.00  0.79           C  
ATOM   6317  CD2 LEU A 406      67.748   2.675 -51.306  1.00  0.79           C  
ATOM   6318  H   LEU A 406      70.221   2.550 -53.326  1.00  0.79           H  
ATOM   6319  HA  LEU A 406      70.698   1.189 -50.723  1.00  0.79           H  
ATOM   6320 1HB  LEU A 406      68.680   0.801 -52.864  1.00  0.79           H  
ATOM   6321 2HB  LEU A 406      68.972  -0.447 -51.669  1.00  0.79           H  
ATOM   6322  HG  LEU A 406      67.081   0.766 -51.030  1.00  0.79           H  
ATOM   6323 1HD1 LEU A 406      67.641   1.634 -48.853  1.00  0.79           H  
ATOM   6324 2HD1 LEU A 406      68.539   0.155 -49.236  1.00  0.79           H  
ATOM   6325 3HD1 LEU A 406      69.342   1.734 -49.358  1.00  0.79           H  
ATOM   6326 1HD2 LEU A 406      66.986   3.073 -50.648  1.00  0.79           H  
ATOM   6327 2HD2 LEU A 406      68.635   3.242 -51.194  1.00  0.79           H  
ATOM   6328 3HD2 LEU A 406      67.416   2.723 -52.333  1.00  0.79           H  
ATOM   6329  N   ASN A 407      71.641  -0.962 -51.436  1.00  0.80           N  
ATOM   6330  CA  ASN A 407      72.359  -2.167 -51.832  1.00  0.80           C  
ATOM   6331  C   ASN A 407      71.505  -3.156 -52.615  1.00  0.80           C  
ATOM   6332  O   ASN A 407      70.297  -3.265 -52.422  1.00  0.80           O  
ATOM   6333  CB  ASN A 407      72.978  -2.862 -50.627  1.00  0.80           C  
ATOM   6334  CG  ASN A 407      74.153  -2.147 -50.118  1.00  0.80           C  
ATOM   6335  OD1 ASN A 407      74.913  -1.608 -50.927  1.00  0.80           O  
ATOM   6336  ND2 ASN A 407      74.335  -2.101 -48.828  1.00  0.80           N  
ATOM   6337  H   ASN A 407      71.411  -0.790 -50.453  1.00  0.80           H  
ATOM   6338  HA  ASN A 407      73.175  -1.866 -52.494  1.00  0.80           H  
ATOM   6339 1HB  ASN A 407      72.236  -2.925 -49.824  1.00  0.80           H  
ATOM   6340 2HB  ASN A 407      73.259  -3.882 -50.893  1.00  0.80           H  
ATOM   6341 1HD2 ASN A 407      75.104  -1.555 -48.452  1.00  0.80           H  
ATOM   6342 2HD2 ASN A 407      73.689  -2.565 -48.194  1.00  0.80           H  
ATOM   6343  N   LYS A 408      72.173  -3.893 -53.485  1.00  0.79           N  
ATOM   6344  CA  LYS A 408      71.595  -4.998 -54.233  1.00  0.79           C  
ATOM   6345  C   LYS A 408      71.583  -6.175 -53.266  1.00  0.79           C  
ATOM   6346  O   LYS A 408      72.324  -6.127 -52.283  1.00  0.79           O  
ATOM   6347  CB  LYS A 408      72.442  -5.244 -55.487  1.00  0.79           C  
ATOM   6348  CG  LYS A 408      72.385  -4.103 -56.488  1.00  0.79           C  
ATOM   6349  CD  LYS A 408      73.215  -4.402 -57.729  1.00  0.79           C  
ATOM   6350  CE  LYS A 408      73.152  -3.251 -58.729  1.00  0.79           C  
ATOM   6351  NZ  LYS A 408      73.980  -3.519 -59.939  1.00  0.79           N  
ATOM   6352  H   LYS A 408      73.157  -3.697 -53.609  1.00  0.79           H  
ATOM   6353  HA  LYS A 408      70.570  -4.748 -54.519  1.00  0.79           H  
ATOM   6354 1HB  LYS A 408      73.486  -5.351 -55.190  1.00  0.79           H  
ATOM   6355 2HB  LYS A 408      72.177  -6.151 -55.994  1.00  0.79           H  
ATOM   6356 1HG  LYS A 408      71.342  -3.945 -56.785  1.00  0.79           H  
ATOM   6357 2HG  LYS A 408      72.750  -3.188 -56.021  1.00  0.79           H  
ATOM   6358 1HD  LYS A 408      74.254  -4.573 -57.444  1.00  0.79           H  
ATOM   6359 2HD  LYS A 408      72.834  -5.305 -58.209  1.00  0.79           H  
ATOM   6360 1HE  LYS A 408      72.117  -3.102 -59.035  1.00  0.79           H  
ATOM   6361 2HE  LYS A 408      73.514  -2.342 -58.249  1.00  0.79           H  
ATOM   6362 1HZ  LYS A 408      73.913  -2.736 -60.574  1.00  0.79           H  
ATOM   6363 2HZ  LYS A 408      74.944  -3.648 -59.666  1.00  0.79           H  
ATOM   6364 3HZ  LYS A 408      73.646  -4.354 -60.399  1.00  0.79           H  
ATOM   6365  N   PRO A 409      70.766  -7.219 -53.459  1.00  0.79           N  
ATOM   6366  CA  PRO A 409      70.719  -8.352 -52.565  1.00  0.79           C  
ATOM   6367  C   PRO A 409      72.053  -9.064 -52.602  1.00  0.79           C  
ATOM   6368  O   PRO A 409      72.710  -9.115 -53.643  1.00  0.79           O  
ATOM   6369  CB  PRO A 409      69.577  -9.200 -53.137  1.00  0.79           C  
ATOM   6370  CG  PRO A 409      69.458  -8.778 -54.589  1.00  0.79           C  
ATOM   6371  CD  PRO A 409      69.867  -7.315 -54.623  1.00  0.79           C  
ATOM   6372  HA  PRO A 409      70.487  -8.002 -51.550  1.00  0.79           H  
ATOM   6373 1HB  PRO A 409      69.811 -10.267 -53.028  1.00  0.79           H  
ATOM   6374 2HB  PRO A 409      68.640  -9.014 -52.577  1.00  0.79           H  
ATOM   6375 1HG  PRO A 409      70.073  -9.421 -55.235  1.00  0.79           H  
ATOM   6376 2HG  PRO A 409      68.415  -8.915 -54.913  1.00  0.79           H  
ATOM   6377 1HD  PRO A 409      70.352  -7.134 -55.564  1.00  0.79           H  
ATOM   6378 2HD  PRO A 409      69.010  -6.678 -54.490  1.00  0.79           H  
ATOM   6379  N   VAL A 410      72.435  -9.632 -51.470  1.00  0.79           N  
ATOM   6380  CA  VAL A 410      73.700 -10.340 -51.357  1.00  0.79           C  
ATOM   6381  C   VAL A 410      73.500 -11.799 -51.013  1.00  0.79           C  
ATOM   6382  O   VAL A 410      72.787 -12.129 -50.063  1.00  0.79           O  
ATOM   6383  CB  VAL A 410      74.570  -9.666 -50.282  1.00  0.79           C  
ATOM   6384  CG1 VAL A 410      75.865 -10.425 -50.110  1.00  0.79           C  
ATOM   6385  CG2 VAL A 410      74.841  -8.221 -50.692  1.00  0.79           C  
ATOM   6386  H   VAL A 410      71.843  -9.552 -50.657  1.00  0.79           H  
ATOM   6387  HA  VAL A 410      74.222 -10.276 -52.314  1.00  0.79           H  
ATOM   6388  HB  VAL A 410      74.045  -9.685 -49.327  1.00  0.79           H  
ATOM   6389 1HG1 VAL A 410      76.467  -9.945 -49.343  1.00  0.79           H  
ATOM   6390 2HG1 VAL A 410      75.650 -11.446 -49.808  1.00  0.79           H  
ATOM   6391 3HG1 VAL A 410      76.412 -10.432 -51.050  1.00  0.79           H  
ATOM   6392 1HG2 VAL A 410      75.451  -7.734 -49.934  1.00  0.79           H  
ATOM   6393 2HG2 VAL A 410      75.368  -8.209 -51.646  1.00  0.79           H  
ATOM   6394 3HG2 VAL A 410      73.900  -7.680 -50.795  1.00  0.79           H  
ATOM   6395  N   HIS A 411      74.127 -12.670 -51.793  1.00  0.80           N  
ATOM   6396  CA  HIS A 411      73.994 -14.094 -51.560  1.00  0.80           C  
ATOM   6397  C   HIS A 411      74.736 -14.541 -50.317  1.00  0.80           C  
ATOM   6398  O   HIS A 411      75.764 -13.967 -49.952  1.00  0.80           O  
ATOM   6399  CB  HIS A 411      74.442 -14.897 -52.780  1.00  0.80           C  
ATOM   6400  CG  HIS A 411      73.461 -14.813 -53.905  1.00  0.80           C  
ATOM   6401  ND1 HIS A 411      72.212 -15.385 -53.824  1.00  0.80           N  
ATOM   6402  CD2 HIS A 411      73.529 -14.230 -55.127  1.00  0.80           C  
ATOM   6403  CE1 HIS A 411      71.548 -15.160 -54.941  1.00  0.80           C  
ATOM   6404  NE2 HIS A 411      72.324 -14.460 -55.754  1.00  0.80           N  
ATOM   6405  H   HIS A 411      74.697 -12.337 -52.556  1.00  0.80           H  
ATOM   6406  HA  HIS A 411      72.948 -14.315 -51.410  1.00  0.80           H  
ATOM   6407 1HB  HIS A 411      75.407 -14.532 -53.128  1.00  0.80           H  
ATOM   6408 2HB  HIS A 411      74.559 -15.945 -52.499  1.00  0.80           H  
ATOM   6409  HD1 HIS A 411      71.852 -15.898 -53.025  1.00  0.80           H  
ATOM   6410  HD2 HIS A 411      74.309 -13.664 -55.635  1.00  0.80           H  
ATOM   6411  HE1 HIS A 411      70.531 -15.537 -55.064  1.00  0.80           H  
ATOM   6412  N   ASN A 412      74.200 -15.569 -49.675  1.00  0.84           N  
ATOM   6413  CA  ASN A 412      74.786 -16.153 -48.485  1.00  0.84           C  
ATOM   6414  C   ASN A 412      75.467 -17.500 -48.815  1.00  0.84           C  
ATOM   6415  O   ASN A 412      74.769 -18.473 -49.090  1.00  0.84           O  
ATOM   6416  CB  ASN A 412      73.726 -16.351 -47.419  1.00  0.84           C  
ATOM   6417  CG  ASN A 412      74.321 -16.744 -46.102  1.00  0.84           C  
ATOM   6418  OD1 ASN A 412      75.486 -17.164 -46.013  1.00  0.84           O  
ATOM   6419  ND2 ASN A 412      73.547 -16.619 -45.059  1.00  0.84           N  
ATOM   6420  H   ASN A 412      73.338 -15.952 -50.049  1.00  0.84           H  
ATOM   6421  HA  ASN A 412      75.504 -15.454 -48.081  1.00  0.84           H  
ATOM   6422 1HB  ASN A 412      73.151 -15.436 -47.293  1.00  0.84           H  
ATOM   6423 2HB  ASN A 412      73.030 -17.128 -47.740  1.00  0.84           H  
ATOM   6424 1HD2 ASN A 412      73.889 -16.882 -44.153  1.00  0.84           H  
ATOM   6425 2HD2 ASN A 412      72.612 -16.284 -45.164  1.00  0.84           H  
ATOM   6426  N   PRO A 413      76.819 -17.603 -48.807  1.00  0.91           N  
ATOM   6427  CA  PRO A 413      77.601 -18.813 -49.070  1.00  0.91           C  
ATOM   6428  C   PRO A 413      77.256 -19.943 -48.092  1.00  0.91           C  
ATOM   6429  O   PRO A 413      77.559 -21.111 -48.351  1.00  0.91           O  
ATOM   6430  CB  PRO A 413      79.044 -18.342 -48.861  1.00  0.91           C  
ATOM   6431  CG  PRO A 413      79.008 -16.867 -49.111  1.00  0.91           C  
ATOM   6432  CD  PRO A 413      77.663 -16.414 -48.583  1.00  0.91           C  
ATOM   6433  HA  PRO A 413      77.433 -19.134 -50.107  1.00  0.91           H  
ATOM   6434 1HB  PRO A 413      79.372 -18.592 -47.857  1.00  0.91           H  
ATOM   6435 2HB  PRO A 413      79.713 -18.877 -49.551  1.00  0.91           H  
ATOM   6436 1HG  PRO A 413      79.848 -16.375 -48.603  1.00  0.91           H  
ATOM   6437 2HG  PRO A 413      79.124 -16.663 -50.187  1.00  0.91           H  
ATOM   6438 1HD  PRO A 413      77.712 -16.164 -47.512  1.00  0.91           H  
ATOM   6439 2HD  PRO A 413      77.356 -15.576 -49.201  1.00  0.91           H  
ATOM   6440  N   PHE A 414      76.644 -19.575 -46.966  1.00  1.02           N  
ATOM   6441  CA  PHE A 414      76.229 -20.472 -45.904  1.00  1.02           C  
ATOM   6442  C   PHE A 414      74.736 -20.217 -45.650  1.00  1.02           C  
ATOM   6443  O   PHE A 414      74.393 -19.523 -44.693  1.00  1.02           O  
ATOM   6444  CB  PHE A 414      77.021 -20.176 -44.637  1.00  1.02           C  
ATOM   6445  CG  PHE A 414      78.493 -20.296 -44.833  1.00  1.02           C  
ATOM   6446  CD1 PHE A 414      79.249 -19.167 -45.110  1.00  1.02           C  
ATOM   6447  CD2 PHE A 414      79.128 -21.520 -44.768  1.00  1.02           C  
ATOM   6448  CE1 PHE A 414      80.611 -19.261 -45.311  1.00  1.02           C  
ATOM   6449  CE2 PHE A 414      80.489 -21.619 -44.971  1.00  1.02           C  
ATOM   6450  CZ  PHE A 414      81.232 -20.487 -45.242  1.00  1.02           C  
ATOM   6451  H   PHE A 414      76.416 -18.598 -46.819  1.00  1.02           H  
ATOM   6452  HA  PHE A 414      76.403 -21.504 -46.197  1.00  1.02           H  
ATOM   6453 1HB  PHE A 414      76.799 -19.163 -44.300  1.00  1.02           H  
ATOM   6454 2HB  PHE A 414      76.720 -20.862 -43.846  1.00  1.02           H  
ATOM   6455  HD1 PHE A 414      78.753 -18.196 -45.170  1.00  1.02           H  
ATOM   6456  HD2 PHE A 414      78.540 -22.413 -44.558  1.00  1.02           H  
ATOM   6457  HE1 PHE A 414      81.195 -18.365 -45.527  1.00  1.02           H  
ATOM   6458  HE2 PHE A 414      80.977 -22.591 -44.919  1.00  1.02           H  
ATOM   6459  HZ  PHE A 414      82.307 -20.564 -45.401  1.00  1.02           H  
ATOM   6460  N   PRO A 415      73.830 -20.777 -46.476  1.00  1.16           N  
ATOM   6461  CA  PRO A 415      72.412 -20.455 -46.560  1.00  1.16           C  
ATOM   6462  C   PRO A 415      71.751 -20.433 -45.199  1.00  1.16           C  
ATOM   6463  O   PRO A 415      72.126 -21.177 -44.289  1.00  1.16           O  
ATOM   6464  CB  PRO A 415      71.865 -21.584 -47.433  1.00  1.16           C  
ATOM   6465  CG  PRO A 415      73.029 -21.971 -48.301  1.00  1.16           C  
ATOM   6466  CD  PRO A 415      74.233 -21.858 -47.401  1.00  1.16           C  
ATOM   6467  HA  PRO A 415      72.300 -19.481 -47.059  1.00  1.16           H  
ATOM   6468 1HB  PRO A 415      71.498 -22.405 -46.798  1.00  1.16           H  
ATOM   6469 2HB  PRO A 415      71.000 -21.218 -48.011  1.00  1.16           H  
ATOM   6470 1HG  PRO A 415      72.890 -22.982 -48.704  1.00  1.16           H  
ATOM   6471 2HG  PRO A 415      73.092 -21.287 -49.165  1.00  1.16           H  
ATOM   6472 1HD  PRO A 415      74.417 -22.793 -46.856  1.00  1.16           H  
ATOM   6473 2HD  PRO A 415      75.069 -21.570 -48.027  1.00  1.16           H  
ATOM   6474  N   VAL A 416      70.772 -19.550 -45.069  1.00  1.33           N  
ATOM   6475  CA  VAL A 416      70.115 -19.289 -43.805  1.00  1.33           C  
ATOM   6476  C   VAL A 416      69.488 -20.538 -43.188  1.00  1.33           C  
ATOM   6477  O   VAL A 416      68.692 -21.236 -43.814  1.00  1.33           O  
ATOM   6478  CB  VAL A 416      69.046 -18.200 -44.057  1.00  1.33           C  
ATOM   6479  CG1 VAL A 416      68.207 -17.957 -42.831  1.00  1.33           C  
ATOM   6480  CG2 VAL A 416      69.745 -16.910 -44.527  1.00  1.33           C  
ATOM   6481  H   VAL A 416      70.486 -19.026 -45.896  1.00  1.33           H  
ATOM   6482  HA  VAL A 416      70.862 -18.896 -43.114  1.00  1.33           H  
ATOM   6483  HB  VAL A 416      68.372 -18.542 -44.837  1.00  1.33           H  
ATOM   6484 1HG1 VAL A 416      67.453 -17.200 -43.051  1.00  1.33           H  
ATOM   6485 2HG1 VAL A 416      67.711 -18.877 -42.571  1.00  1.33           H  
ATOM   6486 3HG1 VAL A 416      68.833 -17.617 -42.008  1.00  1.33           H  
ATOM   6487 1HG2 VAL A 416      68.996 -16.141 -44.741  1.00  1.33           H  
ATOM   6488 2HG2 VAL A 416      70.420 -16.556 -43.751  1.00  1.33           H  
ATOM   6489 3HG2 VAL A 416      70.313 -17.119 -45.439  1.00  1.33           H  
ATOM   6490  N   SER A 417      69.859 -20.782 -41.921  1.00  1.49           N  
ATOM   6491  CA  SER A 417      69.423 -21.930 -41.114  1.00  1.49           C  
ATOM   6492  C   SER A 417      68.175 -21.646 -40.277  1.00  1.49           C  
ATOM   6493  O   SER A 417      67.697 -22.497 -39.530  1.00  1.49           O  
ATOM   6494  CB  SER A 417      70.554 -22.359 -40.202  1.00  1.49           C  
ATOM   6495  OG  SER A 417      70.845 -21.364 -39.253  1.00  1.49           O  
ATOM   6496  H   SER A 417      70.524 -20.144 -41.507  1.00  1.49           H  
ATOM   6497  HA  SER A 417      69.194 -22.751 -41.793  1.00  1.49           H  
ATOM   6498 1HB  SER A 417      70.285 -23.284 -39.695  1.00  1.49           H  
ATOM   6499 2HB  SER A 417      71.441 -22.560 -40.803  1.00  1.49           H  
ATOM   6500  HG  SER A 417      70.088 -21.328 -38.662  1.00  1.49           H  
ATOM   6501  N   ASP A 418      67.684 -20.426 -40.386  1.00  1.62           N  
ATOM   6502  CA  ASP A 418      66.520 -19.944 -39.652  1.00  1.62           C  
ATOM   6503  C   ASP A 418      65.237 -20.474 -40.268  1.00  1.62           C  
ATOM   6504  O   ASP A 418      64.912 -20.148 -41.417  1.00  1.62           O  
ATOM   6505  CB  ASP A 418      66.502 -18.414 -39.605  1.00  1.62           C  
ATOM   6506  CG  ASP A 418      65.374 -17.802 -38.748  1.00  1.62           C  
ATOM   6507  OD1 ASP A 418      64.334 -18.415 -38.541  1.00  1.62           O  
ATOM   6508  OD2 ASP A 418      65.590 -16.701 -38.291  1.00  1.62           O  
ATOM   6509  H   ASP A 418      68.151 -19.804 -41.026  1.00  1.62           H  
ATOM   6510  HA  ASP A 418      66.582 -20.315 -38.628  1.00  1.62           H  
ATOM   6511 1HB  ASP A 418      67.461 -18.053 -39.230  1.00  1.62           H  
ATOM   6512 2HB  ASP A 418      66.385 -18.033 -40.615  1.00  1.62           H  
ATOM   6513  N   ASN A 419      64.508 -21.278 -39.482  1.00  1.68           N  
ATOM   6514  CA  ASN A 419      63.291 -21.975 -39.901  1.00  1.68           C  
ATOM   6515  C   ASN A 419      62.230 -21.020 -40.443  1.00  1.68           C  
ATOM   6516  O   ASN A 419      61.398 -21.410 -41.262  1.00  1.68           O  
ATOM   6517  CB  ASN A 419      62.708 -22.763 -38.739  1.00  1.68           C  
ATOM   6518  CG  ASN A 419      63.509 -23.990 -38.382  1.00  1.68           C  
ATOM   6519  OD1 ASN A 419      64.343 -24.470 -39.155  1.00  1.68           O  
ATOM   6520  ND2 ASN A 419      63.259 -24.513 -37.207  1.00  1.68           N  
ATOM   6521  H   ASN A 419      64.849 -21.440 -38.545  1.00  1.68           H  
ATOM   6522  HA  ASN A 419      63.553 -22.665 -40.703  1.00  1.68           H  
ATOM   6523 1HB  ASN A 419      62.651 -22.117 -37.861  1.00  1.68           H  
ATOM   6524 2HB  ASN A 419      61.690 -23.067 -38.984  1.00  1.68           H  
ATOM   6525 1HD2 ASN A 419      63.754 -25.328 -36.908  1.00  1.68           H  
ATOM   6526 2HD2 ASN A 419      62.573 -24.096 -36.611  1.00  1.68           H  
ATOM   6527  N   TYR A 420      62.282 -19.756 -40.028  1.00  1.67           N  
ATOM   6528  CA  TYR A 420      61.346 -18.737 -40.488  1.00  1.67           C  
ATOM   6529  C   TYR A 420      61.360 -18.606 -42.009  1.00  1.67           C  
ATOM   6530  O   TYR A 420      60.365 -18.217 -42.618  1.00  1.67           O  
ATOM   6531  CB  TYR A 420      61.679 -17.404 -39.822  1.00  1.67           C  
ATOM   6532  CG  TYR A 420      60.788 -16.249 -40.183  1.00  1.67           C  
ATOM   6533  CD1 TYR A 420      59.441 -16.231 -39.821  1.00  1.67           C  
ATOM   6534  CD2 TYR A 420      61.340 -15.171 -40.842  1.00  1.67           C  
ATOM   6535  CE1 TYR A 420      58.664 -15.139 -40.148  1.00  1.67           C  
ATOM   6536  CE2 TYR A 420      60.572 -14.093 -41.146  1.00  1.67           C  
ATOM   6537  CZ  TYR A 420      59.238 -14.071 -40.812  1.00  1.67           C  
ATOM   6538  OH  TYR A 420      58.473 -12.995 -41.133  1.00  1.67           O  
ATOM   6539  H   TYR A 420      63.027 -19.463 -39.382  1.00  1.67           H  
ATOM   6540  HA  TYR A 420      60.342 -19.033 -40.188  1.00  1.67           H  
ATOM   6541 1HB  TYR A 420      61.657 -17.529 -38.739  1.00  1.67           H  
ATOM   6542 2HB  TYR A 420      62.702 -17.129 -40.085  1.00  1.67           H  
ATOM   6543  HD1 TYR A 420      59.000 -17.076 -39.290  1.00  1.67           H  
ATOM   6544  HD2 TYR A 420      62.394 -15.185 -41.114  1.00  1.67           H  
ATOM   6545  HE1 TYR A 420      57.606 -15.116 -39.877  1.00  1.67           H  
ATOM   6546  HE2 TYR A 420      61.014 -13.254 -41.661  1.00  1.67           H  
ATOM   6547  HH  TYR A 420      57.571 -13.145 -40.833  1.00  1.67           H  
ATOM   6548  N   THR A 421      62.504 -18.912 -42.619  1.00  1.60           N  
ATOM   6549  CA  THR A 421      62.683 -18.777 -44.047  1.00  1.60           C  
ATOM   6550  C   THR A 421      62.692 -20.124 -44.775  1.00  1.60           C  
ATOM   6551  O   THR A 421      62.945 -20.164 -45.975  1.00  1.60           O  
ATOM   6552  CB  THR A 421      64.015 -18.064 -44.334  1.00  1.60           C  
ATOM   6553  OG1 THR A 421      65.104 -18.863 -43.847  1.00  1.60           O  
ATOM   6554  CG2 THR A 421      64.039 -16.738 -43.608  1.00  1.60           C  
ATOM   6555  H   THR A 421      63.288 -19.265 -42.068  1.00  1.60           H  
ATOM   6556  HA  THR A 421      61.863 -18.182 -44.444  1.00  1.60           H  
ATOM   6557  HB  THR A 421      64.129 -17.905 -45.409  1.00  1.60           H  
ATOM   6558  HG1 THR A 421      64.839 -19.332 -43.018  1.00  1.60           H  
ATOM   6559 1HG2 THR A 421      64.984 -16.248 -43.816  1.00  1.60           H  
ATOM   6560 2HG2 THR A 421      63.222 -16.117 -43.945  1.00  1.60           H  
ATOM   6561 3HG2 THR A 421      63.941 -16.909 -42.533  1.00  1.60           H  
ATOM   6562  N   GLU A 422      62.431 -21.233 -44.077  1.00  1.51           N  
ATOM   6563  CA  GLU A 422      62.572 -22.561 -44.695  1.00  1.51           C  
ATOM   6564  C   GLU A 422      61.740 -22.782 -45.953  1.00  1.51           C  
ATOM   6565  O   GLU A 422      62.191 -23.449 -46.882  1.00  1.51           O  
ATOM   6566  CB  GLU A 422      62.229 -23.662 -43.692  1.00  1.51           C  
ATOM   6567  CG  GLU A 422      62.374 -25.104 -44.230  1.00  1.51           C  
ATOM   6568  CD  GLU A 422      63.807 -25.526 -44.538  1.00  1.51           C  
ATOM   6569  OE1 GLU A 422      64.718 -24.923 -44.024  1.00  1.51           O  
ATOM   6570  OE2 GLU A 422      63.978 -26.466 -45.285  1.00  1.51           O  
ATOM   6571  H   GLU A 422      62.148 -21.170 -43.101  1.00  1.51           H  
ATOM   6572  HA  GLU A 422      63.620 -22.678 -44.974  1.00  1.51           H  
ATOM   6573 1HB  GLU A 422      62.874 -23.571 -42.820  1.00  1.51           H  
ATOM   6574 2HB  GLU A 422      61.202 -23.533 -43.347  1.00  1.51           H  
ATOM   6575 1HG  GLU A 422      61.960 -25.791 -43.495  1.00  1.51           H  
ATOM   6576 2HG  GLU A 422      61.775 -25.189 -45.139  1.00  1.51           H  
ATOM   6577  N   ASN A 423      60.527 -22.243 -45.997  1.00  1.41           N  
ATOM   6578  CA  ASN A 423      59.682 -22.448 -47.163  1.00  1.41           C  
ATOM   6579  C   ASN A 423      59.809 -21.315 -48.178  1.00  1.41           C  
ATOM   6580  O   ASN A 423      59.129 -21.309 -49.208  1.00  1.41           O  
ATOM   6581  CB  ASN A 423      58.240 -22.597 -46.733  1.00  1.41           C  
ATOM   6582  CG  ASN A 423      57.981 -23.882 -45.991  1.00  1.41           C  
ATOM   6583  OD1 ASN A 423      58.537 -24.937 -46.321  1.00  1.41           O  
ATOM   6584  ND2 ASN A 423      57.145 -23.810 -44.988  1.00  1.41           N  
ATOM   6585  H   ASN A 423      60.191 -21.694 -45.219  1.00  1.41           H  
ATOM   6586  HA  ASN A 423      59.997 -23.367 -47.657  1.00  1.41           H  
ATOM   6587 1HB  ASN A 423      57.981 -21.762 -46.080  1.00  1.41           H  
ATOM   6588 2HB  ASN A 423      57.584 -22.538 -47.606  1.00  1.41           H  
ATOM   6589 1HD2 ASN A 423      56.931 -24.628 -44.456  1.00  1.41           H  
ATOM   6590 2HD2 ASN A 423      56.716 -22.933 -44.760  1.00  1.41           H  
ATOM   6591  N   TRP A 424      60.682 -20.352 -47.897  1.00  1.30           N  
ATOM   6592  CA  TRP A 424      60.851 -19.223 -48.791  1.00  1.30           C  
ATOM   6593  C   TRP A 424      61.982 -19.576 -49.749  1.00  1.30           C  
ATOM   6594  O   TRP A 424      63.011 -20.089 -49.312  1.00  1.30           O  
ATOM   6595  CB  TRP A 424      61.269 -17.996 -47.971  1.00  1.30           C  
ATOM   6596  CG  TRP A 424      60.237 -17.485 -46.952  1.00  1.30           C  
ATOM   6597  CD1 TRP A 424      59.030 -18.038 -46.622  1.00  1.30           C  
ATOM   6598  CD2 TRP A 424      60.370 -16.307 -46.114  1.00  1.30           C  
ATOM   6599  NE1 TRP A 424      58.394 -17.265 -45.662  1.00  1.30           N  
ATOM   6600  CE2 TRP A 424      59.199 -16.209 -45.346  1.00  1.30           C  
ATOM   6601  CE3 TRP A 424      61.371 -15.333 -45.960  1.00  1.30           C  
ATOM   6602  CZ2 TRP A 424      58.999 -15.173 -44.458  1.00  1.30           C  
ATOM   6603  CZ3 TRP A 424      61.154 -14.297 -45.071  1.00  1.30           C  
ATOM   6604  CH2 TRP A 424      59.997 -14.225 -44.352  1.00  1.30           C  
ATOM   6605  H   TRP A 424      61.275 -20.405 -47.071  1.00  1.30           H  
ATOM   6606  HA  TRP A 424      59.932 -19.035 -49.345  1.00  1.30           H  
ATOM   6607 1HB  TRP A 424      62.196 -18.207 -47.448  1.00  1.30           H  
ATOM   6608 2HB  TRP A 424      61.467 -17.185 -48.661  1.00  1.30           H  
ATOM   6609  HD1 TRP A 424      58.616 -18.939 -47.056  1.00  1.30           H  
ATOM   6610  HE1 TRP A 424      57.441 -17.449 -45.242  1.00  1.30           H  
ATOM   6611  HE3 TRP A 424      62.291 -15.384 -46.538  1.00  1.30           H  
ATOM   6612  HZ2 TRP A 424      58.091 -15.089 -43.859  1.00  1.30           H  
ATOM   6613  HZ3 TRP A 424      61.923 -13.537 -44.966  1.00  1.30           H  
ATOM   6614  HH2 TRP A 424      59.851 -13.399 -43.674  1.00  1.30           H  
ATOM   6615  N   GLU A 425      61.921 -19.180 -51.017  1.00  1.19           N  
ATOM   6616  CA  GLU A 425      63.091 -19.452 -51.875  1.00  1.19           C  
ATOM   6617  C   GLU A 425      64.076 -18.297 -51.767  1.00  1.19           C  
ATOM   6618  O   GLU A 425      64.418 -17.648 -52.751  1.00  1.19           O  
ATOM   6619  CB  GLU A 425      62.683 -19.667 -53.338  1.00  1.19           C  
ATOM   6620  CG  GLU A 425      61.790 -20.883 -53.563  1.00  1.19           C  
ATOM   6621  CD  GLU A 425      61.486 -21.155 -55.024  1.00  1.19           C  
ATOM   6622  OE1 GLU A 425      61.853 -20.363 -55.855  1.00  1.19           O  
ATOM   6623  OE2 GLU A 425      60.875 -22.176 -55.300  1.00  1.19           O  
ATOM   6624  H   GLU A 425      61.091 -18.736 -51.373  1.00  1.19           H  
ATOM   6625  HA  GLU A 425      63.587 -20.357 -51.526  1.00  1.19           H  
ATOM   6626 1HB  GLU A 425      62.158 -18.786 -53.707  1.00  1.19           H  
ATOM   6627 2HB  GLU A 425      63.577 -19.788 -53.948  1.00  1.19           H  
ATOM   6628 1HG  GLU A 425      62.273 -21.759 -53.130  1.00  1.19           H  
ATOM   6629 2HG  GLU A 425      60.856 -20.720 -53.028  1.00  1.19           H  
ATOM   6630  N   LEU A 426      64.486 -18.043 -50.532  1.00  1.10           N  
ATOM   6631  CA  LEU A 426      65.351 -16.946 -50.161  1.00  1.10           C  
ATOM   6632  C   LEU A 426      66.468 -17.347 -49.208  1.00  1.10           C  
ATOM   6633  O   LEU A 426      67.194 -16.488 -48.724  1.00  1.10           O  
ATOM   6634  CB  LEU A 426      64.498 -15.857 -49.512  1.00  1.10           C  
ATOM   6635  CG  LEU A 426      63.430 -15.232 -50.419  1.00  1.10           C  
ATOM   6636  CD1 LEU A 426      62.589 -14.374 -49.625  1.00  1.10           C  
ATOM   6637  CD2 LEU A 426      64.063 -14.446 -51.536  1.00  1.10           C  
ATOM   6638  H   LEU A 426      64.145 -18.680 -49.817  1.00  1.10           H  
ATOM   6639  HA  LEU A 426      65.805 -16.546 -51.068  1.00  1.10           H  
ATOM   6640 1HB  LEU A 426      63.986 -16.289 -48.650  1.00  1.10           H  
ATOM   6641 2HB  LEU A 426      65.150 -15.071 -49.163  1.00  1.10           H  
ATOM   6642  HG  LEU A 426      62.800 -16.015 -50.826  1.00  1.10           H  
ATOM   6643 1HD1 LEU A 426      61.820 -13.979 -50.271  1.00  1.10           H  
ATOM   6644 2HD1 LEU A 426      62.156 -14.962 -48.848  1.00  1.10           H  
ATOM   6645 3HD1 LEU A 426      63.173 -13.566 -49.193  1.00  1.10           H  
ATOM   6646 1HD2 LEU A 426      63.278 -14.016 -52.147  1.00  1.10           H  
ATOM   6647 2HD2 LEU A 426      64.680 -13.646 -51.130  1.00  1.10           H  
ATOM   6648 3HD2 LEU A 426      64.681 -15.105 -52.143  1.00  1.10           H  
ATOM   6649  N   SER A 427      66.622 -18.641 -48.918  1.00  1.02           N  
ATOM   6650  CA  SER A 427      67.645 -19.060 -47.948  1.00  1.02           C  
ATOM   6651  C   SER A 427      69.066 -18.735 -48.430  1.00  1.02           C  
ATOM   6652  O   SER A 427      70.008 -18.615 -47.647  1.00  1.02           O  
ATOM   6653  CB  SER A 427      67.505 -20.545 -47.656  1.00  1.02           C  
ATOM   6654  OG  SER A 427      67.828 -21.327 -48.781  1.00  1.02           O  
ATOM   6655  H   SER A 427      66.017 -19.329 -49.343  1.00  1.02           H  
ATOM   6656  HA  SER A 427      67.468 -18.516 -47.020  1.00  1.02           H  
ATOM   6657 1HB  SER A 427      68.155 -20.814 -46.817  1.00  1.02           H  
ATOM   6658 2HB  SER A 427      66.476 -20.753 -47.350  1.00  1.02           H  
ATOM   6659  HG  SER A 427      67.595 -22.232 -48.548  1.00  1.02           H  
ATOM   6660  N   SER A 428      69.210 -18.557 -49.739  1.00  0.96           N  
ATOM   6661  CA  SER A 428      70.482 -18.232 -50.359  1.00  0.96           C  
ATOM   6662  C   SER A 428      70.772 -16.733 -50.356  1.00  0.96           C  
ATOM   6663  O   SER A 428      71.802 -16.317 -50.881  1.00  0.96           O  
ATOM   6664  CB  SER A 428      70.533 -18.750 -51.783  1.00  0.96           C  
ATOM   6665  OG  SER A 428      69.601 -18.095 -52.599  1.00  0.96           O  
ATOM   6666  H   SER A 428      68.395 -18.668 -50.322  1.00  0.96           H  
ATOM   6667  HA  SER A 428      71.272 -18.726 -49.790  1.00  0.96           H  
ATOM   6668 1HB  SER A 428      71.536 -18.596 -52.179  1.00  0.96           H  
ATOM   6669 2HB  SER A 428      70.339 -19.822 -51.788  1.00  0.96           H  
ATOM   6670  HG  SER A 428      68.744 -18.460 -52.367  1.00  0.96           H  
ATOM   6671  N   ILE A 429      69.853 -15.911 -49.837  1.00  0.93           N  
ATOM   6672  CA  ILE A 429      70.053 -14.462 -49.822  1.00  0.93           C  
ATOM   6673  C   ILE A 429      70.012 -13.942 -48.378  1.00  0.93           C  
ATOM   6674  O   ILE A 429      69.157 -14.324 -47.580  1.00  0.93           O  
ATOM   6675  CB  ILE A 429      69.012 -13.720 -50.685  1.00  0.93           C  
ATOM   6676  CG1 ILE A 429      69.039 -14.193 -52.145  1.00  0.93           C  
ATOM   6677  CG2 ILE A 429      69.362 -12.233 -50.690  1.00  0.93           C  
ATOM   6678  CD1 ILE A 429      67.855 -13.656 -52.966  1.00  0.93           C  
ATOM   6679  H   ILE A 429      69.002 -16.284 -49.420  1.00  0.93           H  
ATOM   6680  HA  ILE A 429      71.034 -14.234 -50.218  1.00  0.93           H  
ATOM   6681  HB  ILE A 429      68.021 -13.887 -50.298  1.00  0.93           H  
ATOM   6682 1HG1 ILE A 429      69.966 -13.856 -52.608  1.00  0.93           H  
ATOM   6683 2HG1 ILE A 429      69.009 -15.281 -52.175  1.00  0.93           H  
ATOM   6684 1HG2 ILE A 429      68.667 -11.712 -51.310  1.00  0.93           H  
ATOM   6685 2HG2 ILE A 429      69.322 -11.833 -49.681  1.00  0.93           H  
ATOM   6686 3HG2 ILE A 429      70.362 -12.101 -51.096  1.00  0.93           H  
ATOM   6687 1HD1 ILE A 429      67.922 -14.016 -53.993  1.00  0.93           H  
ATOM   6688 2HD1 ILE A 429      66.920 -13.998 -52.523  1.00  0.93           H  
ATOM   6689 3HD1 ILE A 429      67.875 -12.562 -52.966  1.00  0.93           H  
ATOM   6690  N   LYS A 430      70.968 -13.100 -48.020  1.00  0.91           N  
ATOM   6691  CA  LYS A 430      71.009 -12.577 -46.663  1.00  0.91           C  
ATOM   6692  C   LYS A 430      69.739 -11.776 -46.328  1.00  0.91           C  
ATOM   6693  O   LYS A 430      69.272 -10.971 -47.135  1.00  0.91           O  
ATOM   6694  CB  LYS A 430      72.249 -11.705 -46.489  1.00  0.91           C  
ATOM   6695  CG  LYS A 430      73.558 -12.491 -46.590  1.00  0.91           C  
ATOM   6696  CD  LYS A 430      74.773 -11.625 -46.313  1.00  0.91           C  
ATOM   6697  CE  LYS A 430      76.057 -12.430 -46.467  1.00  0.91           C  
ATOM   6698  NZ  LYS A 430      77.270 -11.650 -46.049  1.00  0.91           N  
ATOM   6699  H   LYS A 430      71.661 -12.801 -48.707  1.00  0.91           H  
ATOM   6700  HA  LYS A 430      71.069 -13.418 -45.970  1.00  0.91           H  
ATOM   6701 1HB  LYS A 430      72.264 -10.937 -47.266  1.00  0.91           H  
ATOM   6702 2HB  LYS A 430      72.213 -11.202 -45.522  1.00  0.91           H  
ATOM   6703 1HG  LYS A 430      73.542 -13.321 -45.884  1.00  0.91           H  
ATOM   6704 2HG  LYS A 430      73.648 -12.899 -47.602  1.00  0.91           H  
ATOM   6705 1HD  LYS A 430      74.789 -10.793 -47.019  1.00  0.91           H  
ATOM   6706 2HD  LYS A 430      74.717 -11.225 -45.302  1.00  0.91           H  
ATOM   6707 1HE  LYS A 430      75.988 -13.336 -45.865  1.00  0.91           H  
ATOM   6708 2HE  LYS A 430      76.165 -12.715 -47.517  1.00  0.91           H  
ATOM   6709 1HZ  LYS A 430      78.090 -12.224 -46.175  1.00  0.91           H  
ATOM   6710 2HZ  LYS A 430      77.370 -10.807 -46.593  1.00  0.91           H  
ATOM   6711 3HZ  LYS A 430      77.182 -11.400 -45.074  1.00  0.91           H  
ATOM   6712  N   ARG A 431      69.203 -11.998 -45.122  1.00  0.90           N  
ATOM   6713  CA  ARG A 431      67.997 -11.314 -44.635  1.00  0.90           C  
ATOM   6714  C   ARG A 431      68.336 -10.342 -43.499  1.00  0.90           C  
ATOM   6715  O   ARG A 431      68.948 -10.736 -42.504  1.00  0.90           O  
ATOM   6716  CB  ARG A 431      66.982 -12.355 -44.148  1.00  0.90           C  
ATOM   6717  CG  ARG A 431      65.681 -11.802 -43.586  1.00  0.90           C  
ATOM   6718  CD  ARG A 431      64.653 -12.869 -43.305  1.00  0.90           C  
ATOM   6719  NE  ARG A 431      65.054 -13.834 -42.279  1.00  0.90           N  
ATOM   6720  CZ  ARG A 431      64.972 -13.633 -40.940  1.00  0.90           C  
ATOM   6721  NH1 ARG A 431      64.603 -12.479 -40.460  1.00  0.90           N  
ATOM   6722  NH2 ARG A 431      65.281 -14.598 -40.101  1.00  0.90           N  
ATOM   6723  H   ARG A 431      69.643 -12.677 -44.522  1.00  0.90           H  
ATOM   6724  HA  ARG A 431      67.557 -10.747 -45.459  1.00  0.90           H  
ATOM   6725 1HB  ARG A 431      66.726 -13.021 -44.973  1.00  0.90           H  
ATOM   6726 2HB  ARG A 431      67.437 -12.964 -43.368  1.00  0.90           H  
ATOM   6727 1HG  ARG A 431      65.876 -11.260 -42.652  1.00  0.90           H  
ATOM   6728 2HG  ARG A 431      65.249 -11.116 -44.310  1.00  0.90           H  
ATOM   6729 1HD  ARG A 431      63.736 -12.424 -42.989  1.00  0.90           H  
ATOM   6730 2HD  ARG A 431      64.471 -13.422 -44.227  1.00  0.90           H  
ATOM   6731  HE  ARG A 431      65.357 -14.743 -42.590  1.00  0.90           H  
ATOM   6732 1HH1 ARG A 431      64.419 -11.679 -41.057  1.00  0.90           H  
ATOM   6733 2HH1 ARG A 431      64.592 -12.295 -39.448  1.00  0.90           H  
ATOM   6734 1HH2 ARG A 431      65.581 -15.503 -40.430  1.00  0.90           H  
ATOM   6735 2HH2 ARG A 431      65.224 -14.440 -39.098  1.00  0.90           H  
ATOM   6736  N   ASN A 432      67.953  -9.071 -43.656  1.00  0.89           N  
ATOM   6737  CA  ASN A 432      68.257  -8.039 -42.654  1.00  0.89           C  
ATOM   6738  C   ASN A 432      67.150  -7.742 -41.627  1.00  0.89           C  
ATOM   6739  O   ASN A 432      66.065  -7.297 -41.982  1.00  0.89           O  
ATOM   6740  CB  ASN A 432      68.631  -6.754 -43.358  1.00  0.89           C  
ATOM   6741  CG  ASN A 432      69.910  -6.856 -44.141  1.00  0.89           C  
ATOM   6742  OD1 ASN A 432      70.942  -7.299 -43.619  1.00  0.89           O  
ATOM   6743  ND2 ASN A 432      69.868  -6.455 -45.385  1.00  0.89           N  
ATOM   6744  H   ASN A 432      67.466  -8.792 -44.514  1.00  0.89           H  
ATOM   6745  HA  ASN A 432      69.124  -8.379 -42.088  1.00  0.89           H  
ATOM   6746 1HB  ASN A 432      67.827  -6.469 -44.040  1.00  0.89           H  
ATOM   6747 2HB  ASN A 432      68.733  -5.962 -42.619  1.00  0.89           H  
ATOM   6748 1HD2 ASN A 432      70.689  -6.499 -45.957  1.00  0.89           H  
ATOM   6749 2HD2 ASN A 432      69.010  -6.112 -45.773  1.00  0.89           H  
ATOM   6750  N   ASP A 433      67.407  -7.953 -40.344  1.00  0.88           N  
ATOM   6751  CA  ASP A 433      66.349  -7.627 -39.382  1.00  0.88           C  
ATOM   6752  C   ASP A 433      66.492  -6.214 -38.827  1.00  0.88           C  
ATOM   6753  O   ASP A 433      67.522  -5.830 -38.268  1.00  0.88           O  
ATOM   6754  CB  ASP A 433      66.186  -8.678 -38.314  1.00  0.88           C  
ATOM   6755  CG  ASP A 433      65.547  -9.906 -38.937  1.00  0.88           C  
ATOM   6756  OD1 ASP A 433      65.330  -9.898 -40.135  1.00  0.88           O  
ATOM   6757  OD2 ASP A 433      65.149 -10.792 -38.224  1.00  0.88           O  
ATOM   6758  H   ASP A 433      68.298  -8.326 -40.043  1.00  0.88           H  
ATOM   6759  HA  ASP A 433      65.396  -7.643 -39.913  1.00  0.88           H  
ATOM   6760 1HB  ASP A 433      67.158  -8.945 -37.898  1.00  0.88           H  
ATOM   6761 2HB  ASP A 433      65.567  -8.298 -37.507  1.00  0.88           H  
ATOM   6762  N   VAL A 434      65.436  -5.449 -39.069  1.00  0.86           N  
ATOM   6763  CA  VAL A 434      65.293  -4.021 -38.816  1.00  0.86           C  
ATOM   6764  C   VAL A 434      64.003  -3.800 -38.013  1.00  0.86           C  
ATOM   6765  O   VAL A 434      63.090  -4.606 -38.134  1.00  0.86           O  
ATOM   6766  CB  VAL A 434      65.219  -3.296 -40.191  1.00  0.86           C  
ATOM   6767  CG1 VAL A 434      65.139  -1.809 -40.042  1.00  0.86           C  
ATOM   6768  CG2 VAL A 434      66.410  -3.642 -41.002  1.00  0.86           C  
ATOM   6769  H   VAL A 434      64.639  -5.901 -39.522  1.00  0.86           H  
ATOM   6770  HA  VAL A 434      66.148  -3.662 -38.241  1.00  0.86           H  
ATOM   6771  HB  VAL A 434      64.316  -3.623 -40.714  1.00  0.86           H  
ATOM   6772 1HG1 VAL A 434      65.086  -1.344 -41.022  1.00  0.86           H  
ATOM   6773 2HG1 VAL A 434      64.290  -1.552 -39.495  1.00  0.86           H  
ATOM   6774 3HG1 VAL A 434      66.027  -1.462 -39.524  1.00  0.86           H  
ATOM   6775 1HG2 VAL A 434      66.315  -3.137 -41.944  1.00  0.86           H  
ATOM   6776 2HG2 VAL A 434      67.309  -3.310 -40.490  1.00  0.86           H  
ATOM   6777 3HG2 VAL A 434      66.457  -4.713 -41.168  1.00  0.86           H  
ATOM   6778  N   LYS A 435      63.957  -2.871 -37.070  1.00  0.83           N  
ATOM   6779  CA  LYS A 435      62.672  -2.630 -36.409  1.00  0.83           C  
ATOM   6780  C   LYS A 435      61.903  -1.573 -37.236  1.00  0.83           C  
ATOM   6781  O   LYS A 435      62.353  -1.345 -38.355  1.00  0.83           O  
ATOM   6782  CB  LYS A 435      62.881  -2.171 -34.970  1.00  0.83           C  
ATOM   6783  CG  LYS A 435      63.587  -3.164 -34.091  1.00  0.83           C  
ATOM   6784  CD  LYS A 435      63.745  -2.612 -32.689  1.00  0.83           C  
ATOM   6785  CE  LYS A 435      64.716  -1.417 -32.678  1.00  0.83           C  
ATOM   6786  NZ  LYS A 435      66.109  -1.821 -33.034  1.00  0.83           N  
ATOM   6787  H   LYS A 435      64.747  -2.251 -36.860  1.00  0.83           H  
ATOM   6788  HA  LYS A 435      62.082  -3.543 -36.396  1.00  0.83           H  
ATOM   6789 1HB  LYS A 435      63.410  -1.221 -34.948  1.00  0.83           H  
ATOM   6790 2HB  LYS A 435      61.904  -2.019 -34.513  1.00  0.83           H  
ATOM   6791 1HG  LYS A 435      63.009  -4.088 -34.057  1.00  0.83           H  
ATOM   6792 2HG  LYS A 435      64.570  -3.375 -34.512  1.00  0.83           H  
ATOM   6793 1HD  LYS A 435      62.771  -2.278 -32.327  1.00  0.83           H  
ATOM   6794 2HD  LYS A 435      64.119  -3.388 -32.028  1.00  0.83           H  
ATOM   6795 1HE  LYS A 435      64.373  -0.665 -33.394  1.00  0.83           H  
ATOM   6796 2HE  LYS A 435      64.720  -0.976 -31.684  1.00  0.83           H  
ATOM   6797 1HZ  LYS A 435      66.715  -1.006 -33.015  1.00  0.83           H  
ATOM   6798 2HZ  LYS A 435      66.448  -2.503 -32.381  1.00  0.83           H  
ATOM   6799 3HZ  LYS A 435      66.111  -2.217 -33.975  1.00  0.83           H  
ATOM   6800  N   GLN A 436      60.590  -1.632 -37.132  1.00  0.79           N  
ATOM   6801  CA  GLN A 436      59.967  -0.322 -37.254  1.00  0.79           C  
ATOM   6802  C   GLN A 436      60.594   0.596 -36.215  1.00  0.79           C  
ATOM   6803  O   GLN A 436      61.086   0.137 -35.200  1.00  0.79           O  
ATOM   6804  CB  GLN A 436      58.448  -0.426 -37.172  1.00  0.79           C  
ATOM   6805  CG  GLN A 436      57.899  -1.197 -38.379  1.00  0.79           C  
ATOM   6806  CD  GLN A 436      56.449  -1.280 -38.476  1.00  0.79           C  
ATOM   6807  OE1 GLN A 436      55.739  -0.578 -37.753  1.00  0.79           O  
ATOM   6808  NE2 GLN A 436      55.954  -2.176 -39.333  1.00  0.79           N  
ATOM   6809  H   GLN A 436      60.182  -2.303 -37.782  1.00  0.79           H  
ATOM   6810  HA  GLN A 436      60.202   0.083 -38.238  1.00  0.79           H  
ATOM   6811 1HB  GLN A 436      58.155  -0.946 -36.254  1.00  0.79           H  
ATOM   6812 2HB  GLN A 436      58.000   0.569 -37.153  1.00  0.79           H  
ATOM   6813 1HG  GLN A 436      58.287  -0.776 -39.301  1.00  0.79           H  
ATOM   6814 2HG  GLN A 436      58.232  -2.223 -38.261  1.00  0.79           H  
ATOM   6815 1HE2 GLN A 436      54.956  -2.320 -39.379  1.00  0.79           H  
ATOM   6816 2HE2 GLN A 436      56.545  -2.784 -39.907  1.00  0.79           H  
ATOM   6817  N   ALA A 437      60.647   1.882 -36.526  1.00  0.75           N  
ATOM   6818  CA  ALA A 437      61.337   2.949 -35.773  1.00  0.75           C  
ATOM   6819  C   ALA A 437      62.855   3.002 -36.097  1.00  0.75           C  
ATOM   6820  O   ALA A 437      63.548   3.913 -35.657  1.00  0.75           O  
ATOM   6821  CB  ALA A 437      61.168   2.800 -34.249  1.00  0.75           C  
ATOM   6822  H   ALA A 437      60.176   2.166 -37.372  1.00  0.75           H  
ATOM   6823  HA  ALA A 437      60.885   3.891 -36.071  1.00  0.75           H  
ATOM   6824 1HB  ALA A 437      61.647   3.630 -33.759  1.00  0.75           H  
ATOM   6825 2HB  ALA A 437      60.107   2.805 -34.000  1.00  0.75           H  
ATOM   6826 3HB  ALA A 437      61.618   1.901 -33.868  1.00  0.75           H  
ATOM   6827  N   ASP A 438      63.352   2.095 -36.951  1.00  0.72           N  
ATOM   6828  CA  ASP A 438      64.719   2.207 -37.503  1.00  0.72           C  
ATOM   6829  C   ASP A 438      64.612   2.766 -38.930  1.00  0.72           C  
ATOM   6830  O   ASP A 438      65.515   3.437 -39.435  1.00  0.72           O  
ATOM   6831  CB  ASP A 438      65.519   0.894 -37.543  1.00  0.72           C  
ATOM   6832  CG  ASP A 438      65.854   0.219 -36.164  1.00  0.72           C  
ATOM   6833  OD1 ASP A 438      66.386   0.864 -35.301  1.00  0.72           O  
ATOM   6834  OD2 ASP A 438      65.659  -0.978 -36.017  1.00  0.72           O  
ATOM   6835  H   ASP A 438      62.767   1.325 -37.232  1.00  0.72           H  
ATOM   6836  HA  ASP A 438      65.288   2.923 -36.908  1.00  0.72           H  
ATOM   6837 1HB  ASP A 438      64.955   0.191 -38.123  1.00  0.72           H  
ATOM   6838 2HB  ASP A 438      66.458   1.072 -38.068  1.00  0.72           H  
ATOM   6839  N   ILE A 439      63.467   2.514 -39.564  1.00  0.69           N  
ATOM   6840  CA  ILE A 439      63.216   2.909 -40.954  1.00  0.69           C  
ATOM   6841  C   ILE A 439      63.352   4.419 -41.116  1.00  0.69           C  
ATOM   6842  O   ILE A 439      63.940   4.885 -42.087  1.00  0.69           O  
ATOM   6843  CB  ILE A 439      61.829   2.424 -41.435  1.00  0.69           C  
ATOM   6844  CG1 ILE A 439      61.848   0.875 -41.547  1.00  0.69           C  
ATOM   6845  CG2 ILE A 439      61.462   3.067 -42.799  1.00  0.69           C  
ATOM   6846  CD1 ILE A 439      60.484   0.245 -41.725  1.00  0.69           C  
ATOM   6847  H   ILE A 439      62.757   1.994 -39.077  1.00  0.69           H  
ATOM   6848  HA  ILE A 439      63.966   2.434 -41.585  1.00  0.69           H  
ATOM   6849  HB  ILE A 439      61.071   2.700 -40.700  1.00  0.69           H  
ATOM   6850 1HG1 ILE A 439      62.464   0.603 -42.403  1.00  0.69           H  
ATOM   6851 2HG1 ILE A 439      62.306   0.457 -40.645  1.00  0.69           H  
ATOM   6852 1HG2 ILE A 439      60.479   2.715 -43.117  1.00  0.69           H  
ATOM   6853 2HG2 ILE A 439      61.436   4.152 -42.690  1.00  0.69           H  
ATOM   6854 3HG2 ILE A 439      62.204   2.795 -43.549  1.00  0.69           H  
ATOM   6855 1HD1 ILE A 439      60.588  -0.835 -41.802  1.00  0.69           H  
ATOM   6856 2HD1 ILE A 439      59.869   0.478 -40.876  1.00  0.69           H  
ATOM   6857 3HD1 ILE A 439      60.016   0.628 -42.630  1.00  0.69           H  
ATOM   6858  N   ALA A 440      62.852   5.183 -40.147  1.00  0.67           N  
ATOM   6859  CA  ALA A 440      62.943   6.643 -40.183  1.00  0.67           C  
ATOM   6860  C   ALA A 440      64.399   7.114 -40.285  1.00  0.67           C  
ATOM   6861  O   ALA A 440      64.683   8.175 -40.860  1.00  0.67           O  
ATOM   6862  CB  ALA A 440      62.318   7.232 -38.935  1.00  0.67           C  
ATOM   6863  H   ALA A 440      62.379   4.744 -39.374  1.00  0.67           H  
ATOM   6864  HA  ALA A 440      62.397   6.995 -41.058  1.00  0.67           H  
ATOM   6865 1HB  ALA A 440      62.357   8.319 -38.974  1.00  0.67           H  
ATOM   6866 2HB  ALA A 440      61.280   6.909 -38.874  1.00  0.67           H  
ATOM   6867 3HB  ALA A 440      62.865   6.879 -38.069  1.00  0.67           H  
ATOM   6868  N   SER A 441      65.325   6.362 -39.668  1.00  0.65           N  
ATOM   6869  CA  SER A 441      66.732   6.718 -39.679  1.00  0.65           C  
ATOM   6870  C   SER A 441      67.312   6.356 -41.054  1.00  0.65           C  
ATOM   6871  O   SER A 441      68.120   7.099 -41.619  1.00  0.65           O  
ATOM   6872  CB  SER A 441      67.450   6.057 -38.502  1.00  0.65           C  
ATOM   6873  OG  SER A 441      66.998   6.598 -37.254  1.00  0.65           O  
ATOM   6874  H   SER A 441      65.071   5.474 -39.244  1.00  0.65           H  
ATOM   6875  HA  SER A 441      66.816   7.795 -39.549  1.00  0.65           H  
ATOM   6876 1HB  SER A 441      67.257   4.989 -38.519  1.00  0.65           H  
ATOM   6877 2HB  SER A 441      68.523   6.183 -38.590  1.00  0.65           H  
ATOM   6878  HG  SER A 441      67.489   6.117 -36.571  1.00  0.65           H  
ATOM   6879  N   LEU A 442      66.835   5.249 -41.641  1.00  0.65           N  
ATOM   6880  CA  LEU A 442      67.277   4.871 -42.990  1.00  0.65           C  
ATOM   6881  C   LEU A 442      66.853   5.971 -43.959  1.00  0.65           C  
ATOM   6882  O   LEU A 442      67.646   6.430 -44.785  1.00  0.65           O  
ATOM   6883  CB  LEU A 442      66.667   3.530 -43.447  1.00  0.65           C  
ATOM   6884  CG  LEU A 442      67.091   3.030 -44.878  1.00  0.65           C  
ATOM   6885  CD1 LEU A 442      68.636   2.825 -44.932  1.00  0.65           C  
ATOM   6886  CD2 LEU A 442      66.349   1.699 -45.214  1.00  0.65           C  
ATOM   6887  H   LEU A 442      66.181   4.660 -41.120  1.00  0.65           H  
ATOM   6888  HA  LEU A 442      68.361   4.793 -43.006  1.00  0.65           H  
ATOM   6889 1HB  LEU A 442      66.909   2.772 -42.739  1.00  0.65           H  
ATOM   6890 2HB  LEU A 442      65.587   3.635 -43.462  1.00  0.65           H  
ATOM   6891  HG  LEU A 442      66.822   3.784 -45.607  1.00  0.65           H  
ATOM   6892 1HD1 LEU A 442      68.927   2.493 -45.933  1.00  0.65           H  
ATOM   6893 2HD1 LEU A 442      69.138   3.767 -44.706  1.00  0.65           H  
ATOM   6894 3HD1 LEU A 442      68.937   2.069 -44.202  1.00  0.65           H  
ATOM   6895 1HD2 LEU A 442      66.638   1.363 -46.213  1.00  0.65           H  
ATOM   6896 2HD2 LEU A 442      66.624   0.936 -44.482  1.00  0.65           H  
ATOM   6897 3HD2 LEU A 442      65.270   1.863 -45.184  1.00  0.65           H  
ATOM   6898  N   MET A 443      65.595   6.414 -43.829  1.00  0.65           N  
ATOM   6899  CA  MET A 443      65.056   7.462 -44.683  1.00  0.65           C  
ATOM   6900  C   MET A 443      65.849   8.757 -44.506  1.00  0.65           C  
ATOM   6901  O   MET A 443      66.216   9.415 -45.481  1.00  0.65           O  
ATOM   6902  CB  MET A 443      63.592   7.739 -44.326  1.00  0.65           C  
ATOM   6903  CG  MET A 443      62.603   6.647 -44.647  1.00  0.65           C  
ATOM   6904  SD  MET A 443      60.967   7.011 -43.974  1.00  0.65           S  
ATOM   6905  CE  MET A 443      60.430   8.294 -45.088  1.00  0.65           C  
ATOM   6906  H   MET A 443      64.999   5.983 -43.123  1.00  0.65           H  
ATOM   6907  HA  MET A 443      65.135   7.142 -45.719  1.00  0.65           H  
ATOM   6908 1HB  MET A 443      63.516   7.947 -43.262  1.00  0.65           H  
ATOM   6909 2HB  MET A 443      63.260   8.628 -44.849  1.00  0.65           H  
ATOM   6910 1HG  MET A 443      62.515   6.566 -45.718  1.00  0.65           H  
ATOM   6911 2HG  MET A 443      62.948   5.695 -44.249  1.00  0.65           H  
ATOM   6912 1HE  MET A 443      59.441   8.646 -44.794  1.00  0.65           H  
ATOM   6913 2HE  MET A 443      61.134   9.104 -45.051  1.00  0.65           H  
ATOM   6914 3HE  MET A 443      60.389   7.901 -46.106  1.00  0.65           H  
ATOM   6915  N   SER A 444      66.175   9.110 -43.257  1.00  0.67           N  
ATOM   6916  CA  SER A 444      66.907  10.346 -43.010  1.00  0.67           C  
ATOM   6917  C   SER A 444      68.250  10.311 -43.717  1.00  0.67           C  
ATOM   6918  O   SER A 444      68.653  11.277 -44.385  1.00  0.67           O  
ATOM   6919  CB  SER A 444      67.085  10.529 -41.532  1.00  0.67           C  
ATOM   6920  OG  SER A 444      65.839  10.685 -40.924  1.00  0.67           O  
ATOM   6921  H   SER A 444      65.858   8.555 -42.462  1.00  0.67           H  
ATOM   6922  HA  SER A 444      66.341  11.176 -43.390  1.00  0.67           H  
ATOM   6923 1HB  SER A 444      67.596   9.668 -41.111  1.00  0.67           H  
ATOM   6924 2HB  SER A 444      67.706  11.408 -41.342  1.00  0.67           H  
ATOM   6925  HG  SER A 444      65.385   9.814 -41.014  1.00  0.67           H  
ATOM   6926  N   TYR A 445      68.930   9.175 -43.629  1.00  0.69           N  
ATOM   6927  CA  TYR A 445      70.191   9.023 -44.319  1.00  0.69           C  
ATOM   6928  C   TYR A 445      70.083   9.169 -45.822  1.00  0.69           C  
ATOM   6929  O   TYR A 445      70.816   9.944 -46.446  1.00  0.69           O  
ATOM   6930  CB  TYR A 445      70.807   7.674 -44.037  1.00  0.69           C  
ATOM   6931  CG  TYR A 445      71.965   7.452 -44.919  1.00  0.69           C  
ATOM   6932  CD1 TYR A 445      73.138   8.080 -44.674  1.00  0.69           C  
ATOM   6933  CD2 TYR A 445      71.840   6.624 -45.990  1.00  0.69           C  
ATOM   6934  CE1 TYR A 445      74.221   7.886 -45.503  1.00  0.69           C  
ATOM   6935  CE2 TYR A 445      72.891   6.429 -46.814  1.00  0.69           C  
ATOM   6936  CZ  TYR A 445      74.093   7.058 -46.578  1.00  0.69           C  
ATOM   6937  OH  TYR A 445      75.170   6.863 -47.411  1.00  0.69           O  
ATOM   6938  H   TYR A 445      68.569   8.408 -43.058  1.00  0.69           H  
ATOM   6939  HA  TYR A 445      70.867   9.798 -43.958  1.00  0.69           H  
ATOM   6940 1HB  TYR A 445      71.127   7.612 -43.012  1.00  0.69           H  
ATOM   6941 2HB  TYR A 445      70.078   6.887 -44.212  1.00  0.69           H  
ATOM   6942  HD1 TYR A 445      73.209   8.747 -43.825  1.00  0.69           H  
ATOM   6943  HD2 TYR A 445      70.897   6.122 -46.183  1.00  0.69           H  
ATOM   6944  HE1 TYR A 445      75.166   8.396 -45.307  1.00  0.69           H  
ATOM   6945  HE2 TYR A 445      72.771   5.768 -47.663  1.00  0.69           H  
ATOM   6946  HH  TYR A 445      75.834   7.533 -47.225  1.00  0.69           H  
ATOM   6947  N   LEU A 446      69.166   8.417 -46.411  1.00  0.72           N  
ATOM   6948  CA  LEU A 446      69.037   8.384 -47.847  1.00  0.72           C  
ATOM   6949  C   LEU A 446      68.643   9.728 -48.427  1.00  0.72           C  
ATOM   6950  O   LEU A 446      69.128  10.100 -49.496  1.00  0.72           O  
ATOM   6951  CB  LEU A 446      68.002   7.341 -48.236  1.00  0.72           C  
ATOM   6952  CG  LEU A 446      68.370   5.861 -48.001  1.00  0.72           C  
ATOM   6953  CD1 LEU A 446      67.132   5.014 -48.242  1.00  0.72           C  
ATOM   6954  CD2 LEU A 446      69.499   5.452 -48.948  1.00  0.72           C  
ATOM   6955  H   LEU A 446      68.564   7.821 -45.839  1.00  0.72           H  
ATOM   6956  HA  LEU A 446      70.001   8.099 -48.265  1.00  0.72           H  
ATOM   6957 1HB  LEU A 446      67.089   7.546 -47.678  1.00  0.72           H  
ATOM   6958 2HB  LEU A 446      67.808   7.457 -49.295  1.00  0.72           H  
ATOM   6959  HG  LEU A 446      68.688   5.718 -46.971  1.00  0.72           H  
ATOM   6960 1HD1 LEU A 446      67.366   3.966 -48.072  1.00  0.72           H  
ATOM   6961 2HD1 LEU A 446      66.352   5.331 -47.552  1.00  0.72           H  
ATOM   6962 3HD1 LEU A 446      66.789   5.150 -49.261  1.00  0.72           H  
ATOM   6963 1HD2 LEU A 446      69.755   4.400 -48.787  1.00  0.72           H  
ATOM   6964 2HD2 LEU A 446      69.168   5.592 -49.974  1.00  0.72           H  
ATOM   6965 3HD2 LEU A 446      70.378   6.068 -48.763  1.00  0.72           H  
ATOM   6966  N   ILE A 447      67.787  10.478 -47.718  1.00  0.75           N  
ATOM   6967  CA  ILE A 447      67.346  11.767 -48.230  1.00  0.75           C  
ATOM   6968  C   ILE A 447      68.299  12.927 -47.869  1.00  0.75           C  
ATOM   6969  O   ILE A 447      68.248  13.978 -48.513  1.00  0.75           O  
ATOM   6970  CB  ILE A 447      65.973  12.152 -47.678  1.00  0.75           C  
ATOM   6971  CG1 ILE A 447      65.361  13.153 -48.543  1.00  0.75           C  
ATOM   6972  CG2 ILE A 447      66.132  12.710 -46.386  1.00  0.75           C  
ATOM   6973  CD1 ILE A 447      64.889  12.638 -49.827  1.00  0.75           C  
ATOM   6974  H   ILE A 447      67.406  10.125 -46.840  1.00  0.75           H  
ATOM   6975  HA  ILE A 447      67.284  11.703 -49.313  1.00  0.75           H  
ATOM   6976  HB  ILE A 447      65.336  11.301 -47.630  1.00  0.75           H  
ATOM   6977 1HG1 ILE A 447      64.535  13.635 -48.024  1.00  0.75           H  
ATOM   6978 2HG1 ILE A 447      66.124  13.879 -48.762  1.00  0.75           H  
ATOM   6979 1HG2 ILE A 447      65.188  13.023 -45.995  1.00  0.75           H  
ATOM   6980 2HG2 ILE A 447      66.584  11.976 -45.734  1.00  0.75           H  
ATOM   6981 3HG2 ILE A 447      66.758  13.553 -46.476  1.00  0.75           H  
ATOM   6982 1HD1 ILE A 447      64.487  13.458 -50.404  1.00  0.75           H  
ATOM   6983 2HD1 ILE A 447      65.711  12.171 -50.374  1.00  0.75           H  
ATOM   6984 3HD1 ILE A 447      64.107  11.929 -49.650  1.00  0.75           H  
ATOM   6985  N   GLY A 448      69.153  12.760 -46.843  1.00  0.78           N  
ATOM   6986  CA  GLY A 448      70.087  13.815 -46.447  1.00  0.78           C  
ATOM   6987  C   GLY A 448      69.579  14.804 -45.413  1.00  0.78           C  
ATOM   6988  O   GLY A 448      69.899  15.994 -45.486  1.00  0.78           O  
ATOM   6989  H   GLY A 448      69.145  11.895 -46.303  1.00  0.78           H  
ATOM   6990 1HA  GLY A 448      70.992  13.342 -46.062  1.00  0.78           H  
ATOM   6991 2HA  GLY A 448      70.391  14.371 -47.324  1.00  0.78           H  
ATOM   6992  N   VAL A 449      68.805  14.334 -44.443  1.00  0.81           N  
ATOM   6993  CA  VAL A 449      68.337  15.234 -43.394  1.00  0.81           C  
ATOM   6994  C   VAL A 449      68.816  14.733 -42.056  1.00  0.81           C  
ATOM   6995  O   VAL A 449      69.283  13.604 -41.924  1.00  0.81           O  
ATOM   6996  CB  VAL A 449      66.799  15.400 -43.358  1.00  0.81           C  
ATOM   6997  CG1 VAL A 449      66.286  16.001 -44.661  1.00  0.81           C  
ATOM   6998  CG2 VAL A 449      66.156  14.080 -43.058  1.00  0.81           C  
ATOM   6999  H   VAL A 449      68.575  13.338 -44.422  1.00  0.81           H  
ATOM   7000  HA  VAL A 449      68.770  16.219 -43.557  1.00  0.81           H  
ATOM   7001  HB  VAL A 449      66.538  16.101 -42.568  1.00  0.81           H  
ATOM   7002 1HG1 VAL A 449      65.208  16.133 -44.599  1.00  0.81           H  
ATOM   7003 2HG1 VAL A 449      66.759  16.970 -44.819  1.00  0.81           H  
ATOM   7004 3HG1 VAL A 449      66.514  15.379 -45.478  1.00  0.81           H  
ATOM   7005 1HG2 VAL A 449      65.073  14.199 -43.010  1.00  0.81           H  
ATOM   7006 2HG2 VAL A 449      66.411  13.391 -43.821  1.00  0.81           H  
ATOM   7007 3HG2 VAL A 449      66.522  13.707 -42.101  1.00  0.81           H  
ATOM   7008  N   ASN A 450      68.756  15.594 -41.065  1.00  0.83           N  
ATOM   7009  CA  ASN A 450      69.177  15.200 -39.742  1.00  0.83           C  
ATOM   7010  C   ASN A 450      68.233  14.133 -39.216  1.00  0.83           C  
ATOM   7011  O   ASN A 450      67.071  14.061 -39.618  1.00  0.83           O  
ATOM   7012  CB  ASN A 450      69.280  16.430 -38.872  1.00  0.83           C  
ATOM   7013  CG  ASN A 450      67.976  17.115 -38.697  1.00  0.83           C  
ATOM   7014  OD1 ASN A 450      67.178  16.766 -37.829  1.00  0.83           O  
ATOM   7015  ND2 ASN A 450      67.726  18.089 -39.546  1.00  0.83           N  
ATOM   7016  H   ASN A 450      68.378  16.517 -41.222  1.00  0.83           H  
ATOM   7017  HA  ASN A 450      70.168  14.745 -39.807  1.00  0.83           H  
ATOM   7018 1HB  ASN A 450      69.669  16.149 -37.893  1.00  0.83           H  
ATOM   7019 2HB  ASN A 450      69.981  17.127 -39.317  1.00  0.83           H  
ATOM   7020 1HD2 ASN A 450      66.839  18.579 -39.501  1.00  0.83           H  
ATOM   7021 2HD2 ASN A 450      68.396  18.338 -40.238  1.00  0.83           H  
ATOM   7022  N   TYR A 451      68.733  13.311 -38.318  1.00  0.85           N  
ATOM   7023  CA  TYR A 451      67.917  12.247 -37.785  1.00  0.85           C  
ATOM   7024  C   TYR A 451      66.877  12.835 -36.859  1.00  0.85           C  
ATOM   7025  O   TYR A 451      67.184  13.789 -36.152  1.00  0.85           O  
ATOM   7026  CB  TYR A 451      68.821  11.254 -37.087  1.00  0.85           C  
ATOM   7027  CG  TYR A 451      69.630  10.537 -38.085  1.00  0.85           C  
ATOM   7028  CD1 TYR A 451      70.764  11.131 -38.580  1.00  0.85           C  
ATOM   7029  CD2 TYR A 451      69.252   9.305 -38.517  1.00  0.85           C  
ATOM   7030  CE1 TYR A 451      71.504  10.481 -39.528  1.00  0.85           C  
ATOM   7031  CE2 TYR A 451      70.007   8.654 -39.455  1.00  0.85           C  
ATOM   7032  CZ  TYR A 451      71.118   9.243 -39.956  1.00  0.85           C  
ATOM   7033  OH  TYR A 451      71.852   8.613 -40.887  1.00  0.85           O  
ATOM   7034  H   TYR A 451      69.687  13.415 -38.006  1.00  0.85           H  
ATOM   7035  HA  TYR A 451      67.457  11.752 -38.625  1.00  0.85           H  
ATOM   7036 1HB  TYR A 451      69.488  11.762 -36.396  1.00  0.85           H  
ATOM   7037 2HB  TYR A 451      68.232  10.526 -36.526  1.00  0.85           H  
ATOM   7038  HD1 TYR A 451      71.057  12.116 -38.232  1.00  0.85           H  
ATOM   7039  HD2 TYR A 451      68.352   8.847 -38.109  1.00  0.85           H  
ATOM   7040  HE1 TYR A 451      72.391  10.941 -39.945  1.00  0.85           H  
ATOM   7041  HE2 TYR A 451      69.721   7.681 -39.798  1.00  0.85           H  
ATOM   7042  HH  TYR A 451      72.606   9.163 -41.102  1.00  0.85           H  
ATOM   7043  N   PRO A 452      65.658  12.276 -36.799  1.00  0.86           N  
ATOM   7044  CA  PRO A 452      64.605  12.735 -35.928  1.00  0.86           C  
ATOM   7045  C   PRO A 452      65.151  12.805 -34.520  1.00  0.86           C  
ATOM   7046  O   PRO A 452      65.768  11.852 -34.039  1.00  0.86           O  
ATOM   7047  CB  PRO A 452      63.577  11.591 -36.080  1.00  0.86           C  
ATOM   7048  CG  PRO A 452      63.795  11.076 -37.467  1.00  0.86           C  
ATOM   7049  CD  PRO A 452      65.281  11.151 -37.676  1.00  0.86           C  
ATOM   7050  HA  PRO A 452      64.206  13.702 -36.264  1.00  0.86           H  
ATOM   7051 1HB  PRO A 452      63.736  10.836 -35.314  1.00  0.86           H  
ATOM   7052 2HB  PRO A 452      62.570  11.928 -35.933  1.00  0.86           H  
ATOM   7053 1HG  PRO A 452      63.409  10.044 -37.544  1.00  0.86           H  
ATOM   7054 2HG  PRO A 452      63.224  11.682 -38.187  1.00  0.86           H  
ATOM   7055 1HD  PRO A 452      65.798  10.215 -37.409  1.00  0.86           H  
ATOM   7056 2HD  PRO A 452      65.401  11.429 -38.713  1.00  0.86           H  
ATOM   7057  N   LYS A 453      64.853  13.899 -33.815  1.00  0.86           N  
ATOM   7058  CA  LYS A 453      65.336  14.094 -32.446  1.00  0.86           C  
ATOM   7059  C   LYS A 453      64.784  13.011 -31.532  1.00  0.86           C  
ATOM   7060  O   LYS A 453      65.373  12.673 -30.501  1.00  0.86           O  
ATOM   7061  CB  LYS A 453      64.890  15.451 -31.935  1.00  0.86           C  
ATOM   7062  CG  LYS A 453      65.527  16.642 -32.620  1.00  0.86           C  
ATOM   7063  CD  LYS A 453      64.937  17.915 -32.088  1.00  0.86           C  
ATOM   7064  CE  LYS A 453      65.338  19.095 -32.896  1.00  0.86           C  
ATOM   7065  NZ  LYS A 453      64.884  20.358 -32.259  1.00  0.86           N  
ATOM   7066  H   LYS A 453      64.330  14.666 -34.263  1.00  0.86           H  
ATOM   7067  HA  LYS A 453      66.426  14.037 -32.442  1.00  0.86           H  
ATOM   7068 1HB  LYS A 453      63.808  15.544 -32.032  1.00  0.86           H  
ATOM   7069 2HB  LYS A 453      65.136  15.527 -30.893  1.00  0.86           H  
ATOM   7070 1HG  LYS A 453      66.595  16.648 -32.391  1.00  0.86           H  
ATOM   7071 2HG  LYS A 453      65.417  16.593 -33.695  1.00  0.86           H  
ATOM   7072 1HD  LYS A 453      63.849  17.838 -32.084  1.00  0.86           H  
ATOM   7073 2HD  LYS A 453      65.273  18.082 -31.088  1.00  0.86           H  
ATOM   7074 1HE  LYS A 453      66.400  19.112 -33.001  1.00  0.86           H  
ATOM   7075 2HE  LYS A 453      64.883  19.011 -33.886  1.00  0.86           H  
ATOM   7076 1HZ  LYS A 453      65.157  21.148 -32.816  1.00  0.86           H  
ATOM   7077 2HZ  LYS A 453      63.882  20.357 -32.140  1.00  0.86           H  
ATOM   7078 3HZ  LYS A 453      65.359  20.401 -31.334  1.00  0.86           H  
ATOM   7079  N   ASN A 454      63.639  12.476 -31.948  1.00  0.86           N  
ATOM   7080  CA  ASN A 454      62.893  11.461 -31.247  1.00  0.86           C  
ATOM   7081  C   ASN A 454      63.197  10.040 -31.724  1.00  0.86           C  
ATOM   7082  O   ASN A 454      62.551   9.091 -31.273  1.00  0.86           O  
ATOM   7083  CB  ASN A 454      61.417  11.771 -31.373  1.00  0.86           C  
ATOM   7084  CG  ASN A 454      61.052  12.950 -30.546  1.00  0.86           C  
ATOM   7085  OD1 ASN A 454      60.526  13.995 -31.006  1.00  0.86           O  
ATOM   7086  ND2 ASN A 454      61.321  12.769 -29.274  1.00  0.86           N  
ATOM   7087  H   ASN A 454      63.267  12.817 -32.824  1.00  0.86           H  
ATOM   7088  HA  ASN A 454      63.157  11.518 -30.195  1.00  0.86           H  
ATOM   7089 1HB  ASN A 454      61.172  11.972 -32.422  1.00  0.86           H  
ATOM   7090 2HB  ASN A 454      60.826  10.911 -31.055  1.00  0.86           H  
ATOM   7091 1HD2 ASN A 454      61.117  13.459 -28.559  1.00  0.86           H  
ATOM   7092 2HD2 ASN A 454      61.733  11.908 -28.977  1.00  0.86           H  
ATOM   7093  N   SER A 455      64.179   9.868 -32.615  1.00  0.85           N  
ATOM   7094  CA  SER A 455      64.494   8.513 -33.032  1.00  0.85           C  
ATOM   7095  C   SER A 455      65.070   7.744 -31.870  1.00  0.85           C  
ATOM   7096  O   SER A 455      65.922   8.244 -31.136  1.00  0.85           O  
ATOM   7097  CB  SER A 455      65.472   8.463 -34.206  1.00  0.85           C  
ATOM   7098  OG  SER A 455      65.831   7.115 -34.531  1.00  0.85           O  
ATOM   7099  H   SER A 455      64.715  10.649 -32.994  1.00  0.85           H  
ATOM   7100  HA  SER A 455      63.576   8.034 -33.337  1.00  0.85           H  
ATOM   7101 1HB  SER A 455      65.013   8.926 -35.073  1.00  0.85           H  
ATOM   7102 2HB  SER A 455      66.367   9.038 -33.969  1.00  0.85           H  
ATOM   7103  HG  SER A 455      66.186   7.125 -35.452  1.00  0.85           H  
ATOM   7104  N   VAL A 456      64.639   6.506 -31.747  1.00  0.83           N  
ATOM   7105  CA  VAL A 456      65.169   5.586 -30.762  1.00  0.83           C  
ATOM   7106  C   VAL A 456      65.737   4.394 -31.494  1.00  0.83           C  
ATOM   7107  O   VAL A 456      65.934   3.325 -30.908  1.00  0.83           O  
ATOM   7108  CB  VAL A 456      64.093   5.143 -29.771  1.00  0.83           C  
ATOM   7109  CG1 VAL A 456      63.598   6.344 -28.981  1.00  0.83           C  
ATOM   7110  CG2 VAL A 456      62.960   4.499 -30.517  1.00  0.83           C  
ATOM   7111  H   VAL A 456      63.895   6.194 -32.375  1.00  0.83           H  
ATOM   7112  HA  VAL A 456      65.966   6.073 -30.208  1.00  0.83           H  
ATOM   7113  HB  VAL A 456      64.522   4.434 -29.064  1.00  0.83           H  
ATOM   7114 1HG1 VAL A 456      62.844   6.026 -28.266  1.00  0.83           H  
ATOM   7115 2HG1 VAL A 456      64.437   6.796 -28.451  1.00  0.83           H  
ATOM   7116 3HG1 VAL A 456      63.164   7.077 -29.662  1.00  0.83           H  
ATOM   7117 1HG2 VAL A 456      62.207   4.205 -29.834  1.00  0.83           H  
ATOM   7118 2HG2 VAL A 456      62.557   5.202 -31.186  1.00  0.83           H  
ATOM   7119 3HG2 VAL A 456      63.318   3.631 -31.073  1.00  0.83           H  
ATOM   7120  N   GLY A 457      65.910   4.561 -32.807  1.00  0.80           N  
ATOM   7121  CA  GLY A 457      66.411   3.480 -33.630  1.00  0.80           C  
ATOM   7122  C   GLY A 457      67.838   3.711 -34.086  1.00  0.80           C  
ATOM   7123  O   GLY A 457      68.474   4.714 -33.754  1.00  0.80           O  
ATOM   7124  H   GLY A 457      65.733   5.468 -33.243  1.00  0.80           H  
ATOM   7125 1HA  GLY A 457      66.348   2.537 -33.086  1.00  0.80           H  
ATOM   7126 2HA  GLY A 457      65.772   3.371 -34.505  1.00  0.80           H  
ATOM   7127  N   GLU A 458      68.304   2.780 -34.886  1.00  0.77           N  
ATOM   7128  CA  GLU A 458      69.647   2.730 -35.422  1.00  0.77           C  
ATOM   7129  C   GLU A 458      69.608   2.931 -36.920  1.00  0.77           C  
ATOM   7130  O   GLU A 458      68.533   2.966 -37.506  1.00  0.77           O  
ATOM   7131  CB  GLU A 458      70.274   1.386 -35.081  1.00  0.77           C  
ATOM   7132  CG  GLU A 458      70.357   1.093 -33.596  1.00  0.77           C  
ATOM   7133  CD  GLU A 458      70.992  -0.233 -33.315  1.00  0.77           C  
ATOM   7134  OE1 GLU A 458      71.991  -0.523 -33.928  1.00  0.77           O  
ATOM   7135  OE2 GLU A 458      70.488  -0.969 -32.486  1.00  0.77           O  
ATOM   7136  H   GLU A 458      67.658   2.025 -35.119  1.00  0.77           H  
ATOM   7137  HA  GLU A 458      70.240   3.520 -34.971  1.00  0.77           H  
ATOM   7138 1HB  GLU A 458      69.692   0.588 -35.552  1.00  0.77           H  
ATOM   7139 2HB  GLU A 458      71.282   1.339 -35.487  1.00  0.77           H  
ATOM   7140 1HG  GLU A 458      70.941   1.871 -33.117  1.00  0.77           H  
ATOM   7141 2HG  GLU A 458      69.354   1.112 -33.167  1.00  0.77           H  
ATOM   7142  N   LEU A 459      70.765   3.102 -37.538  1.00  0.76           N  
ATOM   7143  CA  LEU A 459      70.794   3.223 -38.984  1.00  0.76           C  
ATOM   7144  C   LEU A 459      71.043   1.835 -39.602  1.00  0.76           C  
ATOM   7145  O   LEU A 459      72.095   1.245 -39.345  1.00  0.76           O  
ATOM   7146  CB  LEU A 459      71.916   4.156 -39.404  1.00  0.76           C  
ATOM   7147  CG  LEU A 459      72.061   4.367 -40.879  1.00  0.76           C  
ATOM   7148  CD1 LEU A 459      70.818   5.056 -41.398  1.00  0.76           C  
ATOM   7149  CD2 LEU A 459      73.288   5.198 -41.122  1.00  0.76           C  
ATOM   7150  H   LEU A 459      71.624   3.096 -37.007  1.00  0.76           H  
ATOM   7151  HA  LEU A 459      69.867   3.662 -39.317  1.00  0.76           H  
ATOM   7152 1HB  LEU A 459      71.768   5.131 -38.935  1.00  0.76           H  
ATOM   7153 2HB  LEU A 459      72.834   3.737 -39.055  1.00  0.76           H  
ATOM   7154  HG  LEU A 459      72.151   3.404 -41.386  1.00  0.76           H  
ATOM   7155 1HD1 LEU A 459      70.896   5.215 -42.458  1.00  0.76           H  
ATOM   7156 2HD1 LEU A 459      69.955   4.451 -41.191  1.00  0.76           H  
ATOM   7157 3HD1 LEU A 459      70.707   6.011 -40.906  1.00  0.76           H  
ATOM   7158 1HD2 LEU A 459      73.407   5.374 -42.188  1.00  0.76           H  
ATOM   7159 2HD2 LEU A 459      73.167   6.145 -40.600  1.00  0.76           H  
ATOM   7160 3HD2 LEU A 459      74.166   4.685 -40.736  1.00  0.76           H  
ATOM   7161  N   PRO A 460      70.130   1.262 -40.411  1.00  0.75           N  
ATOM   7162  CA  PRO A 460      70.294  -0.036 -41.036  1.00  0.75           C  
ATOM   7163  C   PRO A 460      71.341   0.011 -42.138  1.00  0.75           C  
ATOM   7164  O   PRO A 460      71.011  -0.071 -43.318  1.00  0.75           O  
ATOM   7165  CB  PRO A 460      68.905  -0.329 -41.614  1.00  0.75           C  
ATOM   7166  CG  PRO A 460      67.976   0.618 -40.916  1.00  0.75           C  
ATOM   7167  CD  PRO A 460      68.801   1.850 -40.652  1.00  0.75           C  
ATOM   7168  HA  PRO A 460      70.570  -0.775 -40.270  1.00  0.75           H  
ATOM   7169 1HB  PRO A 460      68.909  -0.163 -42.699  1.00  0.75           H  
ATOM   7170 2HB  PRO A 460      68.646  -1.385 -41.455  1.00  0.75           H  
ATOM   7171 1HG  PRO A 460      67.085   0.808 -41.527  1.00  0.75           H  
ATOM   7172 2HG  PRO A 460      67.625   0.170 -39.984  1.00  0.75           H  
ATOM   7173 1HD  PRO A 460      68.834   2.501 -41.524  1.00  0.75           H  
ATOM   7174 2HD  PRO A 460      68.351   2.322 -39.788  1.00  0.75           H  
ATOM   7175  N   ILE A 461      72.606   0.089 -41.755  1.00  0.75           N  
ATOM   7176  CA  ILE A 461      73.703   0.210 -42.712  1.00  0.75           C  
ATOM   7177  C   ILE A 461      73.822  -0.919 -43.727  1.00  0.75           C  
ATOM   7178  O   ILE A 461      74.417  -0.749 -44.781  1.00  0.75           O  
ATOM   7179  CB  ILE A 461      75.027   0.462 -41.989  1.00  0.75           C  
ATOM   7180  CG1 ILE A 461      75.358  -0.687 -41.041  1.00  0.75           C  
ATOM   7181  CG2 ILE A 461      74.998   1.806 -41.297  1.00  0.75           C  
ATOM   7182  CD1 ILE A 461      76.755  -0.590 -40.459  1.00  0.75           C  
ATOM   7183  H   ILE A 461      72.795   0.143 -40.751  1.00  0.75           H  
ATOM   7184  HA  ILE A 461      73.507   1.102 -43.292  1.00  0.75           H  
ATOM   7185  HB  ILE A 461      75.806   0.468 -42.712  1.00  0.75           H  
ATOM   7186 1HG1 ILE A 461      74.640  -0.680 -40.217  1.00  0.75           H  
ATOM   7187 2HG1 ILE A 461      75.271  -1.631 -41.571  1.00  0.75           H  
ATOM   7188 1HG2 ILE A 461      75.955   1.990 -40.821  1.00  0.75           H  
ATOM   7189 2HG2 ILE A 461      74.805   2.583 -42.031  1.00  0.75           H  
ATOM   7190 3HG2 ILE A 461      74.212   1.812 -40.551  1.00  0.75           H  
ATOM   7191 1HD1 ILE A 461      76.934  -1.429 -39.783  1.00  0.75           H  
ATOM   7192 2HD1 ILE A 461      77.488  -0.611 -41.264  1.00  0.75           H  
ATOM   7193 3HD1 ILE A 461      76.848   0.333 -39.908  1.00  0.75           H  
ATOM   7194  N   ALA A 462      73.195  -2.058 -43.453  1.00  0.76           N  
ATOM   7195  CA  ALA A 462      73.180  -3.191 -44.379  1.00  0.76           C  
ATOM   7196  C   ALA A 462      72.506  -2.819 -45.706  1.00  0.76           C  
ATOM   7197  O   ALA A 462      72.717  -3.462 -46.737  1.00  0.76           O  
ATOM   7198  CB  ALA A 462      72.464  -4.363 -43.757  1.00  0.76           C  
ATOM   7199  H   ALA A 462      72.714  -2.133 -42.572  1.00  0.76           H  
ATOM   7200  HA  ALA A 462      74.212  -3.471 -44.588  1.00  0.76           H  
ATOM   7201 1HB  ALA A 462      72.484  -5.202 -44.448  1.00  0.76           H  
ATOM   7202 2HB  ALA A 462      72.959  -4.643 -42.831  1.00  0.76           H  
ATOM   7203 3HB  ALA A 462      71.430  -4.089 -43.549  1.00  0.76           H  
ATOM   7204  N   TYR A 463      71.656  -1.795 -45.662  1.00  0.79           N  
ATOM   7205  CA  TYR A 463      70.906  -1.319 -46.807  1.00  0.79           C  
ATOM   7206  C   TYR A 463      71.614  -0.216 -47.576  1.00  0.79           C  
ATOM   7207  O   TYR A 463      71.168   0.153 -48.657  1.00  0.79           O  
ATOM   7208  CB  TYR A 463      69.579  -0.766 -46.284  1.00  0.79           C  
ATOM   7209  CG  TYR A 463      68.614  -1.793 -45.809  1.00  0.79           C  
ATOM   7210  CD1 TYR A 463      68.793  -2.392 -44.598  1.00  0.79           C  
ATOM   7211  CD2 TYR A 463      67.498  -2.076 -46.559  1.00  0.79           C  
ATOM   7212  CE1 TYR A 463      67.889  -3.304 -44.158  1.00  0.79           C  
ATOM   7213  CE2 TYR A 463      66.567  -2.988 -46.128  1.00  0.79           C  
ATOM   7214  CZ  TYR A 463      66.761  -3.609 -44.927  1.00  0.79           C  
ATOM   7215  OH  TYR A 463      65.847  -4.518 -44.474  1.00  0.79           O  
ATOM   7216  H   TYR A 463      71.527  -1.292 -44.784  1.00  0.79           H  
ATOM   7217  HA  TYR A 463      70.734  -2.155 -47.480  1.00  0.79           H  
ATOM   7218 1HB  TYR A 463      69.777  -0.085 -45.460  1.00  0.79           H  
ATOM   7219 2HB  TYR A 463      69.100  -0.187 -47.050  1.00  0.79           H  
ATOM   7220  HD1 TYR A 463      69.667  -2.154 -43.994  1.00  0.79           H  
ATOM   7221  HD2 TYR A 463      67.360  -1.565 -47.491  1.00  0.79           H  
ATOM   7222  HE1 TYR A 463      68.053  -3.787 -43.206  1.00  0.79           H  
ATOM   7223  HE2 TYR A 463      65.682  -3.209 -46.734  1.00  0.79           H  
ATOM   7224  HH  TYR A 463      65.197  -4.686 -45.167  1.00  0.79           H  
ATOM   7225  N   ILE A 464      72.732   0.285 -47.062  1.00  0.82           N  
ATOM   7226  CA  ILE A 464      73.387   1.451 -47.651  1.00  0.82           C  
ATOM   7227  C   ILE A 464      74.594   1.162 -48.544  1.00  0.82           C  
ATOM   7228  O   ILE A 464      75.523   0.451 -48.147  1.00  0.82           O  
ATOM   7229  CB  ILE A 464      73.759   2.419 -46.516  1.00  0.82           C  
ATOM   7230  CG1 ILE A 464      72.469   2.912 -45.841  1.00  0.82           C  
ATOM   7231  CG2 ILE A 464      74.633   3.517 -47.010  1.00  0.82           C  
ATOM   7232  CD1 ILE A 464      72.698   3.681 -44.564  1.00  0.82           C  
ATOM   7233  H   ILE A 464      73.134  -0.116 -46.215  1.00  0.82           H  
ATOM   7234  HA  ILE A 464      72.648   1.960 -48.272  1.00  0.82           H  
ATOM   7235  HB  ILE A 464      74.302   1.869 -45.745  1.00  0.82           H  
ATOM   7236 1HG1 ILE A 464      71.930   3.543 -46.544  1.00  0.82           H  
ATOM   7237 2HG1 ILE A 464      71.843   2.049 -45.601  1.00  0.82           H  
ATOM   7238 1HG2 ILE A 464      74.882   4.180 -46.189  1.00  0.82           H  
ATOM   7239 2HG2 ILE A 464      75.531   3.080 -47.402  1.00  0.82           H  
ATOM   7240 3HG2 ILE A 464      74.126   4.068 -47.787  1.00  0.82           H  
ATOM   7241 1HD1 ILE A 464      71.740   3.985 -44.168  1.00  0.82           H  
ATOM   7242 2HD1 ILE A 464      73.201   3.089 -43.846  1.00  0.82           H  
ATOM   7243 3HD1 ILE A 464      73.302   4.551 -44.760  1.00  0.82           H  
ATOM   7244  N   ASP A 465      74.550   1.705 -49.780  1.00  0.85           N  
ATOM   7245  CA  ASP A 465      75.616   1.481 -50.778  1.00  0.85           C  
ATOM   7246  C   ASP A 465      76.706   2.556 -50.809  1.00  0.85           C  
ATOM   7247  O   ASP A 465      77.491   2.618 -51.759  1.00  0.85           O  
ATOM   7248  CB  ASP A 465      75.082   1.395 -52.208  1.00  0.85           C  
ATOM   7249  CG  ASP A 465      74.519   2.697 -52.745  1.00  0.85           C  
ATOM   7250  OD1 ASP A 465      74.445   3.659 -52.011  1.00  0.85           O  
ATOM   7251  OD2 ASP A 465      74.227   2.736 -53.915  1.00  0.85           O  
ATOM   7252  H   ASP A 465      73.725   2.254 -50.037  1.00  0.85           H  
ATOM   7253  HA  ASP A 465      76.104   0.539 -50.537  1.00  0.85           H  
ATOM   7254 1HB  ASP A 465      75.876   1.055 -52.866  1.00  0.85           H  
ATOM   7255 2HB  ASP A 465      74.290   0.648 -52.245  1.00  0.85           H  
ATOM   7256  N   GLY A 466      76.735   3.421 -49.813  1.00  0.88           N  
ATOM   7257  CA  GLY A 466      77.716   4.491 -49.793  1.00  0.88           C  
ATOM   7258  C   GLY A 466      79.063   3.958 -49.348  1.00  0.88           C  
ATOM   7259  O   GLY A 466      79.237   2.753 -49.145  1.00  0.88           O  
ATOM   7260  H   GLY A 466      76.059   3.330 -49.076  1.00  0.88           H  
ATOM   7261 1HA  GLY A 466      77.801   4.931 -50.787  1.00  0.88           H  
ATOM   7262 2HA  GLY A 466      77.388   5.280 -49.116  1.00  0.88           H  
ATOM   7263  N   LYS A 467      80.026   4.849 -49.176  1.00  0.90           N  
ATOM   7264  CA  LYS A 467      81.362   4.419 -48.809  1.00  0.90           C  
ATOM   7265  C   LYS A 467      81.370   4.162 -47.325  1.00  0.90           C  
ATOM   7266  O   LYS A 467      80.477   4.631 -46.614  1.00  0.90           O  
ATOM   7267  CB  LYS A 467      82.401   5.476 -49.193  1.00  0.90           C  
ATOM   7268  CG  LYS A 467      82.514   5.720 -50.693  1.00  0.90           C  
ATOM   7269  CD  LYS A 467      83.563   6.780 -51.010  1.00  0.90           C  
ATOM   7270  CE  LYS A 467      83.658   7.038 -52.509  1.00  0.90           C  
ATOM   7271  NZ  LYS A 467      84.663   8.093 -52.834  1.00  0.90           N  
ATOM   7272  H   LYS A 467      79.845   5.856 -49.302  1.00  0.90           H  
ATOM   7273  HA  LYS A 467      81.593   3.484 -49.322  1.00  0.90           H  
ATOM   7274 1HB  LYS A 467      82.137   6.430 -48.723  1.00  0.90           H  
ATOM   7275 2HB  LYS A 467      83.381   5.187 -48.817  1.00  0.90           H  
ATOM   7276 1HG  LYS A 467      82.773   4.790 -51.198  1.00  0.90           H  
ATOM   7277 2HG  LYS A 467      81.545   6.061 -51.066  1.00  0.90           H  
ATOM   7278 1HD  LYS A 467      83.290   7.711 -50.505  1.00  0.90           H  
ATOM   7279 2HD  LYS A 467      84.535   6.457 -50.639  1.00  0.90           H  
ATOM   7280 1HE  LYS A 467      83.940   6.115 -53.012  1.00  0.90           H  
ATOM   7281 2HE  LYS A 467      82.682   7.357 -52.876  1.00  0.90           H  
ATOM   7282 1HZ  LYS A 467      84.692   8.233 -53.834  1.00  0.90           H  
ATOM   7283 2HZ  LYS A 467      84.404   8.958 -52.381  1.00  0.90           H  
ATOM   7284 3HZ  LYS A 467      85.574   7.803 -52.508  1.00  0.90           H  
ATOM   7285  N   GLU A 468      82.388   3.487 -46.817  1.00  0.90           N  
ATOM   7286  CA  GLU A 468      82.395   3.230 -45.385  1.00  0.90           C  
ATOM   7287  C   GLU A 468      82.404   4.552 -44.621  1.00  0.90           C  
ATOM   7288  O   GLU A 468      81.748   4.674 -43.588  1.00  0.90           O  
ATOM   7289  CB  GLU A 468      83.604   2.392 -45.001  1.00  0.90           C  
ATOM   7290  CG  GLU A 468      83.620   0.944 -45.519  1.00  0.90           C  
ATOM   7291  CD  GLU A 468      82.516   0.065 -44.990  1.00  0.90           C  
ATOM   7292  OE1 GLU A 468      82.319   0.011 -43.798  1.00  0.90           O  
ATOM   7293  OE2 GLU A 468      81.852  -0.560 -45.801  1.00  0.90           O  
ATOM   7294  H   GLU A 468      83.125   3.128 -47.409  1.00  0.90           H  
ATOM   7295  HA  GLU A 468      81.493   2.690 -45.119  1.00  0.90           H  
ATOM   7296 1HB  GLU A 468      84.488   2.876 -45.395  1.00  0.90           H  
ATOM   7297 2HB  GLU A 468      83.706   2.367 -43.916  1.00  0.90           H  
ATOM   7298 1HG  GLU A 468      83.552   0.968 -46.606  1.00  0.90           H  
ATOM   7299 2HG  GLU A 468      84.582   0.503 -45.257  1.00  0.90           H  
ATOM   7300  N   SER A 469      83.079   5.567 -45.171  1.00  0.88           N  
ATOM   7301  CA  SER A 469      83.122   6.890 -44.563  1.00  0.88           C  
ATOM   7302  C   SER A 469      81.754   7.612 -44.580  1.00  0.88           C  
ATOM   7303  O   SER A 469      81.529   8.535 -43.793  1.00  0.88           O  
ATOM   7304  CB  SER A 469      84.166   7.747 -45.262  1.00  0.88           C  
ATOM   7305  OG  SER A 469      83.793   8.033 -46.583  1.00  0.88           O  
ATOM   7306  H   SER A 469      83.595   5.396 -46.022  1.00  0.88           H  
ATOM   7307  HA  SER A 469      83.434   6.769 -43.525  1.00  0.88           H  
ATOM   7308 1HB  SER A 469      84.298   8.676 -44.709  1.00  0.88           H  
ATOM   7309 2HB  SER A 469      85.127   7.223 -45.257  1.00  0.88           H  
ATOM   7310  HG  SER A 469      82.868   8.324 -46.545  1.00  0.88           H  
ATOM   7311  N   ASP A 470      80.818   7.178 -45.443  1.00  0.85           N  
ATOM   7312  CA  ASP A 470      79.506   7.824 -45.499  1.00  0.85           C  
ATOM   7313  C   ASP A 470      78.622   7.122 -44.490  1.00  0.85           C  
ATOM   7314  O   ASP A 470      77.808   7.746 -43.806  1.00  0.85           O  
ATOM   7315  CB  ASP A 470      78.841   7.697 -46.881  1.00  0.85           C  
ATOM   7316  CG  ASP A 470      79.576   8.385 -48.041  1.00  0.85           C  
ATOM   7317  OD1 ASP A 470      79.848   9.560 -47.943  1.00  0.85           O  
ATOM   7318  OD2 ASP A 470      79.827   7.717 -49.044  1.00  0.85           O  
ATOM   7319  H   ASP A 470      80.990   6.378 -46.038  1.00  0.85           H  
ATOM   7320  HA  ASP A 470      79.601   8.875 -45.225  1.00  0.85           H  
ATOM   7321 1HB  ASP A 470      78.737   6.636 -47.119  1.00  0.85           H  
ATOM   7322 2HB  ASP A 470      77.836   8.109 -46.825  1.00  0.85           H  
ATOM   7323  N   LYS A 471      78.818   5.808 -44.370  1.00  0.80           N  
ATOM   7324  CA  LYS A 471      78.051   5.041 -43.408  1.00  0.80           C  
ATOM   7325  C   LYS A 471      78.476   5.488 -42.019  1.00  0.80           C  
ATOM   7326  O   LYS A 471      77.640   5.733 -41.157  1.00  0.80           O  
ATOM   7327  CB  LYS A 471      78.262   3.548 -43.633  1.00  0.80           C  
ATOM   7328  CG  LYS A 471      77.594   3.046 -44.912  1.00  0.80           C  
ATOM   7329  CD  LYS A 471      77.631   1.537 -45.040  1.00  0.80           C  
ATOM   7330  CE  LYS A 471      79.013   1.050 -45.353  1.00  0.80           C  
ATOM   7331  NZ  LYS A 471      79.060  -0.425 -45.585  1.00  0.80           N  
ATOM   7332  H   LYS A 471      79.496   5.342 -44.973  1.00  0.80           H  
ATOM   7333  HA  LYS A 471      76.991   5.265 -43.532  1.00  0.80           H  
ATOM   7334 1HB  LYS A 471      79.332   3.336 -43.704  1.00  0.80           H  
ATOM   7335 2HB  LYS A 471      77.865   2.982 -42.788  1.00  0.80           H  
ATOM   7336 1HG  LYS A 471      76.562   3.360 -44.888  1.00  0.80           H  
ATOM   7337 2HG  LYS A 471      78.079   3.496 -45.783  1.00  0.80           H  
ATOM   7338 1HD  LYS A 471      77.328   1.090 -44.116  1.00  0.80           H  
ATOM   7339 2HD  LYS A 471      76.945   1.211 -45.831  1.00  0.80           H  
ATOM   7340 1HE  LYS A 471      79.385   1.562 -46.244  1.00  0.80           H  
ATOM   7341 2HE  LYS A 471      79.662   1.288 -44.511  1.00  0.80           H  
ATOM   7342 1HZ  LYS A 471      80.040  -0.667 -45.772  1.00  0.80           H  
ATOM   7343 2HZ  LYS A 471      78.745  -0.912 -44.765  1.00  0.80           H  
ATOM   7344 3HZ  LYS A 471      78.489  -0.681 -46.373  1.00  0.80           H  
ATOM   7345  N   LEU A 472      79.777   5.707 -41.843  1.00  0.76           N  
ATOM   7346  CA  LEU A 472      80.316   6.206 -40.593  1.00  0.76           C  
ATOM   7347  C   LEU A 472      79.788   7.567 -40.238  1.00  0.76           C  
ATOM   7348  O   LEU A 472      79.307   7.777 -39.124  1.00  0.76           O  
ATOM   7349  CB  LEU A 472      81.827   6.273 -40.677  1.00  0.76           C  
ATOM   7350  CG  LEU A 472      82.509   6.956 -39.533  1.00  0.76           C  
ATOM   7351  CD1 LEU A 472      82.174   6.273 -38.221  1.00  0.76           C  
ATOM   7352  CD2 LEU A 472      84.006   6.926 -39.829  1.00  0.76           C  
ATOM   7353  H   LEU A 472      80.428   5.477 -42.591  1.00  0.76           H  
ATOM   7354  HA  LEU A 472      80.042   5.512 -39.802  1.00  0.76           H  
ATOM   7355 1HB  LEU A 472      82.222   5.266 -40.766  1.00  0.76           H  
ATOM   7356 2HB  LEU A 472      82.085   6.816 -41.577  1.00  0.76           H  
ATOM   7357  HG  LEU A 472      82.163   7.981 -39.469  1.00  0.76           H  
ATOM   7358 1HD1 LEU A 472      82.669   6.787 -37.402  1.00  0.76           H  
ATOM   7359 2HD1 LEU A 472      81.097   6.305 -38.057  1.00  0.76           H  
ATOM   7360 3HD1 LEU A 472      82.498   5.269 -38.257  1.00  0.76           H  
ATOM   7361 1HD2 LEU A 472      84.548   7.429 -39.042  1.00  0.76           H  
ATOM   7362 2HD2 LEU A 472      84.342   5.887 -39.899  1.00  0.76           H  
ATOM   7363 3HD2 LEU A 472      84.197   7.432 -40.774  1.00  0.76           H  
ATOM   7364  N   ALA A 473      79.858   8.515 -41.169  1.00  0.73           N  
ATOM   7365  CA  ALA A 473      79.369   9.838 -40.862  1.00  0.73           C  
ATOM   7366  C   ALA A 473      77.888   9.796 -40.490  1.00  0.73           C  
ATOM   7367  O   ALA A 473      77.453  10.487 -39.563  1.00  0.73           O  
ATOM   7368  CB  ALA A 473      79.591  10.741 -42.052  1.00  0.73           C  
ATOM   7369  H   ALA A 473      80.274   8.335 -42.086  1.00  0.73           H  
ATOM   7370  HA  ALA A 473      79.928  10.223 -40.009  1.00  0.73           H  
ATOM   7371 1HB  ALA A 473      79.248  11.725 -41.822  1.00  0.73           H  
ATOM   7372 2HB  ALA A 473      80.653  10.767 -42.293  1.00  0.73           H  
ATOM   7373 3HB  ALA A 473      79.034  10.351 -42.908  1.00  0.73           H  
ATOM   7374  N   ALA A 474      77.117   8.959 -41.191  1.00  0.71           N  
ATOM   7375  CA  ALA A 474      75.698   8.797 -40.918  1.00  0.71           C  
ATOM   7376  C   ALA A 474      75.435   8.173 -39.552  1.00  0.71           C  
ATOM   7377  O   ALA A 474      74.554   8.626 -38.811  1.00  0.71           O  
ATOM   7378  CB  ALA A 474      75.103   7.950 -41.994  1.00  0.71           C  
ATOM   7379  H   ALA A 474      77.517   8.427 -41.965  1.00  0.71           H  
ATOM   7380  HA  ALA A 474      75.240   9.783 -40.938  1.00  0.71           H  
ATOM   7381 1HB  ALA A 474      74.049   7.854 -41.842  1.00  0.71           H  
ATOM   7382 2HB  ALA A 474      75.305   8.433 -42.931  1.00  0.71           H  
ATOM   7383 3HB  ALA A 474      75.565   6.969 -41.986  1.00  0.71           H  
ATOM   7384  N   LEU A 475      76.229   7.162 -39.188  1.00  0.69           N  
ATOM   7385  CA  LEU A 475      76.084   6.526 -37.893  1.00  0.69           C  
ATOM   7386  C   LEU A 475      76.382   7.533 -36.808  1.00  0.69           C  
ATOM   7387  O   LEU A 475      75.697   7.566 -35.789  1.00  0.69           O  
ATOM   7388  CB  LEU A 475      77.035   5.332 -37.771  1.00  0.69           C  
ATOM   7389  CG  LEU A 475      76.713   4.103 -38.572  1.00  0.69           C  
ATOM   7390  CD1 LEU A 475      77.915   3.164 -38.541  1.00  0.69           C  
ATOM   7391  CD2 LEU A 475      75.515   3.445 -37.939  1.00  0.69           C  
ATOM   7392  H   LEU A 475      76.932   6.809 -39.838  1.00  0.69           H  
ATOM   7393  HA  LEU A 475      75.057   6.182 -37.783  1.00  0.69           H  
ATOM   7394 1HB  LEU A 475      78.034   5.661 -38.059  1.00  0.69           H  
ATOM   7395 2HB  LEU A 475      77.059   5.022 -36.737  1.00  0.69           H  
ATOM   7396  HG  LEU A 475      76.484   4.362 -39.591  1.00  0.69           H  
ATOM   7397 1HD1 LEU A 475      77.700   2.267 -39.095  1.00  0.69           H  
ATOM   7398 2HD1 LEU A 475      78.773   3.660 -38.985  1.00  0.69           H  
ATOM   7399 3HD1 LEU A 475      78.141   2.902 -37.508  1.00  0.69           H  
ATOM   7400 1HD2 LEU A 475      75.246   2.541 -38.480  1.00  0.69           H  
ATOM   7401 2HD2 LEU A 475      75.752   3.186 -36.907  1.00  0.69           H  
ATOM   7402 3HD2 LEU A 475      74.692   4.143 -37.953  1.00  0.69           H  
ATOM   7403  N   TYR A 476      77.394   8.363 -37.042  1.00  0.68           N  
ATOM   7404  CA  TYR A 476      77.803   9.417 -36.130  1.00  0.68           C  
ATOM   7405  C   TYR A 476      76.673  10.421 -35.958  1.00  0.68           C  
ATOM   7406  O   TYR A 476      76.300  10.754 -34.834  1.00  0.68           O  
ATOM   7407  CB  TYR A 476      79.123   9.999 -36.612  1.00  0.68           C  
ATOM   7408  CG  TYR A 476      79.675  11.148 -35.863  1.00  0.68           C  
ATOM   7409  CD1 TYR A 476      80.181  10.983 -34.582  1.00  0.68           C  
ATOM   7410  CD2 TYR A 476      79.770  12.365 -36.497  1.00  0.68           C  
ATOM   7411  CE1 TYR A 476      80.763  12.042 -33.934  1.00  0.68           C  
ATOM   7412  CE2 TYR A 476      80.355  13.415 -35.854  1.00  0.68           C  
ATOM   7413  CZ  TYR A 476      80.847  13.257 -34.579  1.00  0.68           C  
ATOM   7414  OH  TYR A 476      81.412  14.315 -33.954  1.00  0.68           O  
ATOM   7415  H   TYR A 476      77.929   8.247 -37.903  1.00  0.68           H  
ATOM   7416  HA  TYR A 476      77.988   8.976 -35.157  1.00  0.68           H  
ATOM   7417 1HB  TYR A 476      79.871   9.203 -36.599  1.00  0.68           H  
ATOM   7418 2HB  TYR A 476      79.019  10.301 -37.641  1.00  0.68           H  
ATOM   7419  HD1 TYR A 476      80.115  10.015 -34.091  1.00  0.68           H  
ATOM   7420  HD2 TYR A 476      79.389  12.481 -37.513  1.00  0.68           H  
ATOM   7421  HE1 TYR A 476      81.164  11.925 -32.925  1.00  0.68           H  
ATOM   7422  HE2 TYR A 476      80.439  14.384 -36.349  1.00  0.68           H  
ATOM   7423  HH  TYR A 476      81.842  14.892 -34.629  1.00  0.68           H  
ATOM   7424  N   ASN A 477      76.086  10.885 -37.060  1.00  0.68           N  
ATOM   7425  CA  ASN A 477      74.958  11.812 -36.977  1.00  0.68           C  
ATOM   7426  C   ASN A 477      73.833  11.220 -36.111  1.00  0.68           C  
ATOM   7427  O   ASN A 477      73.220  11.923 -35.289  1.00  0.68           O  
ATOM   7428  CB  ASN A 477      74.426  12.107 -38.366  1.00  0.68           C  
ATOM   7429  CG  ASN A 477      75.287  13.010 -39.195  1.00  0.68           C  
ATOM   7430  OD1 ASN A 477      75.307  12.909 -40.460  1.00  0.68           O  
ATOM   7431  ND2 ASN A 477      75.959  13.906 -38.523  1.00  0.68           N  
ATOM   7432  H   ASN A 477      76.439  10.602 -37.973  1.00  0.68           H  
ATOM   7433  HA  ASN A 477      75.293  12.738 -36.508  1.00  0.68           H  
ATOM   7434 1HB  ASN A 477      74.325  11.172 -38.894  1.00  0.68           H  
ATOM   7435 2HB  ASN A 477      73.441  12.554 -38.284  1.00  0.68           H  
ATOM   7436 1HD2 ASN A 477      76.538  14.571 -38.989  1.00  0.68           H  
ATOM   7437 2HD2 ASN A 477      75.878  13.940 -37.528  1.00  0.68           H  
ATOM   7438  N   ASN A 478      73.578   9.915 -36.274  1.00  0.69           N  
ATOM   7439  CA  ASN A 478      72.513   9.266 -35.524  1.00  0.69           C  
ATOM   7440  C   ASN A 478      72.925   9.070 -34.060  1.00  0.69           C  
ATOM   7441  O   ASN A 478      72.107   9.271 -33.153  1.00  0.69           O  
ATOM   7442  CB  ASN A 478      72.115   7.960 -36.196  1.00  0.69           C  
ATOM   7443  CG  ASN A 478      70.827   7.367 -35.639  1.00  0.69           C  
ATOM   7444  OD1 ASN A 478      69.784   8.033 -35.608  1.00  0.69           O  
ATOM   7445  ND2 ASN A 478      70.871   6.130 -35.247  1.00  0.69           N  
ATOM   7446  H   ASN A 478      74.101   9.381 -36.971  1.00  0.69           H  
ATOM   7447  HA  ASN A 478      71.641   9.919 -35.534  1.00  0.69           H  
ATOM   7448 1HB  ASN A 478      72.009   8.117 -37.266  1.00  0.69           H  
ATOM   7449 2HB  ASN A 478      72.922   7.236 -36.060  1.00  0.69           H  
ATOM   7450 1HD2 ASN A 478      70.021   5.675 -34.886  1.00  0.69           H  
ATOM   7451 2HD2 ASN A 478      71.727   5.624 -35.323  1.00  0.69           H  
ATOM   7452  N   ALA A 479      74.195   8.711 -33.818  1.00  0.69           N  
ATOM   7453  CA  ALA A 479      74.704   8.527 -32.463  1.00  0.69           C  
ATOM   7454  C   ALA A 479      74.615   9.840 -31.699  1.00  0.69           C  
ATOM   7455  O   ALA A 479      74.249   9.863 -30.526  1.00  0.69           O  
ATOM   7456  CB  ALA A 479      76.141   8.029 -32.472  1.00  0.69           C  
ATOM   7457  H   ALA A 479      74.821   8.547 -34.597  1.00  0.69           H  
ATOM   7458  HA  ALA A 479      74.091   7.788 -31.967  1.00  0.69           H  
ATOM   7459 1HB  ALA A 479      76.485   7.885 -31.447  1.00  0.69           H  
ATOM   7460 2HB  ALA A 479      76.190   7.080 -33.009  1.00  0.69           H  
ATOM   7461 3HB  ALA A 479      76.774   8.761 -32.969  1.00  0.69           H  
ATOM   7462  N   ARG A 480      74.909  10.953 -32.370  1.00  0.71           N  
ATOM   7463  CA  ARG A 480      74.832  12.245 -31.712  1.00  0.71           C  
ATOM   7464  C   ARG A 480      73.390  12.581 -31.379  1.00  0.71           C  
ATOM   7465  O   ARG A 480      73.103  13.077 -30.291  1.00  0.71           O  
ATOM   7466  CB  ARG A 480      75.418  13.335 -32.584  1.00  0.71           C  
ATOM   7467  CG  ARG A 480      76.898  13.256 -32.754  1.00  0.71           C  
ATOM   7468  CD  ARG A 480      77.443  14.271 -33.672  1.00  0.71           C  
ATOM   7469  NE  ARG A 480      77.502  15.613 -33.106  1.00  0.71           N  
ATOM   7470  CZ  ARG A 480      77.821  16.721 -33.817  1.00  0.71           C  
ATOM   7471  NH1 ARG A 480      78.081  16.618 -35.099  1.00  0.71           N  
ATOM   7472  NH2 ARG A 480      77.878  17.908 -33.229  1.00  0.71           N  
ATOM   7473  H   ARG A 480      75.224  10.893 -33.337  1.00  0.71           H  
ATOM   7474  HA  ARG A 480      75.408  12.200 -30.790  1.00  0.71           H  
ATOM   7475 1HB  ARG A 480      74.965  13.292 -33.577  1.00  0.71           H  
ATOM   7476 2HB  ARG A 480      75.183  14.297 -32.155  1.00  0.71           H  
ATOM   7477 1HG  ARG A 480      77.347  13.434 -31.791  1.00  0.71           H  
ATOM   7478 2HG  ARG A 480      77.187  12.272 -33.108  1.00  0.71           H  
ATOM   7479 1HD  ARG A 480      78.417  13.990 -33.927  1.00  0.71           H  
ATOM   7480 2HD  ARG A 480      76.831  14.306 -34.573  1.00  0.71           H  
ATOM   7481  HE  ARG A 480      77.309  15.721 -32.119  1.00  0.71           H  
ATOM   7482 1HH1 ARG A 480      78.049  15.714 -35.546  1.00  0.71           H  
ATOM   7483 2HH1 ARG A 480      78.322  17.440 -35.635  1.00  0.71           H  
ATOM   7484 1HH2 ARG A 480      77.696  17.997 -32.237  1.00  0.71           H  
ATOM   7485 2HH2 ARG A 480      78.120  18.726 -33.769  1.00  0.71           H  
ATOM   7486  N   SER A 481      72.462  12.257 -32.283  1.00  0.73           N  
ATOM   7487  CA  SER A 481      71.062  12.547 -32.026  1.00  0.73           C  
ATOM   7488  C   SER A 481      70.514  11.742 -30.847  1.00  0.73           C  
ATOM   7489  O   SER A 481      69.828  12.297 -29.980  1.00  0.73           O  
ATOM   7490  CB  SER A 481      70.255  12.259 -33.270  1.00  0.73           C  
ATOM   7491  OG  SER A 481      70.625  13.132 -34.302  1.00  0.73           O  
ATOM   7492  H   SER A 481      72.735  11.859 -33.183  1.00  0.73           H  
ATOM   7493  HA  SER A 481      70.967  13.604 -31.783  1.00  0.73           H  
ATOM   7494 1HB  SER A 481      70.415  11.229 -33.584  1.00  0.73           H  
ATOM   7495 2HB  SER A 481      69.192  12.375 -33.053  1.00  0.73           H  
ATOM   7496  HG  SER A 481      71.542  12.884 -34.545  1.00  0.73           H  
ATOM   7497  N   ILE A 482      70.845  10.444 -30.775  1.00  0.75           N  
ATOM   7498  CA  ILE A 482      70.346   9.656 -29.651  1.00  0.75           C  
ATOM   7499  C   ILE A 482      71.021  10.089 -28.346  1.00  0.75           C  
ATOM   7500  O   ILE A 482      70.382  10.088 -27.287  1.00  0.75           O  
ATOM   7501  CB  ILE A 482      70.534   8.139 -29.866  1.00  0.75           C  
ATOM   7502  CG1 ILE A 482      69.696   7.388 -28.868  1.00  0.75           C  
ATOM   7503  CG2 ILE A 482      71.959   7.718 -29.763  1.00  0.75           C  
ATOM   7504  CD1 ILE A 482      68.227   7.573 -29.090  1.00  0.75           C  
ATOM   7505  H   ILE A 482      71.403  10.014 -31.515  1.00  0.75           H  
ATOM   7506  HA  ILE A 482      69.281   9.837 -29.552  1.00  0.75           H  
ATOM   7507  HB  ILE A 482      70.163   7.879 -30.854  1.00  0.75           H  
ATOM   7508 1HG1 ILE A 482      69.945   6.343 -28.935  1.00  0.75           H  
ATOM   7509 2HG1 ILE A 482      69.928   7.735 -27.867  1.00  0.75           H  
ATOM   7510 1HG2 ILE A 482      72.036   6.664 -29.914  1.00  0.75           H  
ATOM   7511 2HG2 ILE A 482      72.497   8.232 -30.509  1.00  0.75           H  
ATOM   7512 3HG2 ILE A 482      72.368   7.945 -28.816  1.00  0.75           H  
ATOM   7513 1HD1 ILE A 482      67.670   7.009 -28.363  1.00  0.75           H  
ATOM   7514 2HD1 ILE A 482      67.960   8.630 -29.010  1.00  0.75           H  
ATOM   7515 3HD1 ILE A 482      67.982   7.216 -30.088  1.00  0.75           H  
ATOM   7516  N   LEU A 483      72.282  10.527 -28.439  1.00  0.77           N  
ATOM   7517  CA  LEU A 483      73.069  10.998 -27.309  1.00  0.77           C  
ATOM   7518  C   LEU A 483      72.419  12.246 -26.763  1.00  0.77           C  
ATOM   7519  O   LEU A 483      72.227  12.364 -25.555  1.00  0.77           O  
ATOM   7520  CB  LEU A 483      74.535  11.190 -27.719  1.00  0.77           C  
ATOM   7521  CG  LEU A 483      75.503  11.573 -26.639  1.00  0.77           C  
ATOM   7522  CD1 LEU A 483      75.508  13.059 -26.490  1.00  0.77           C  
ATOM   7523  CD2 LEU A 483      75.074  10.890 -25.356  1.00  0.77           C  
ATOM   7524  H   LEU A 483      72.760  10.487 -29.341  1.00  0.77           H  
ATOM   7525  HA  LEU A 483      73.050  10.252 -26.525  1.00  0.77           H  
ATOM   7526 1HB  LEU A 483      74.892  10.258 -28.153  1.00  0.77           H  
ATOM   7527 2HB  LEU A 483      74.582  11.958 -28.484  1.00  0.77           H  
ATOM   7528  HG  LEU A 483      76.512  11.256 -26.907  1.00  0.77           H  
ATOM   7529 1HD1 LEU A 483      76.216  13.332 -25.722  1.00  0.77           H  
ATOM   7530 2HD1 LEU A 483      75.805  13.519 -27.430  1.00  0.77           H  
ATOM   7531 3HD1 LEU A 483      74.512  13.405 -26.220  1.00  0.77           H  
ATOM   7532 1HD2 LEU A 483      75.743  11.167 -24.557  1.00  0.77           H  
ATOM   7533 2HD2 LEU A 483      74.067  11.206 -25.107  1.00  0.77           H  
ATOM   7534 3HD2 LEU A 483      75.089   9.804 -25.498  1.00  0.77           H  
ATOM   7535  N   GLU A 484      72.077  13.174 -27.641  1.00  0.80           N  
ATOM   7536  CA  GLU A 484      71.399  14.383 -27.221  1.00  0.80           C  
ATOM   7537  C   GLU A 484      70.078  14.068 -26.539  1.00  0.80           C  
ATOM   7538  O   GLU A 484      69.820  14.578 -25.453  1.00  0.80           O  
ATOM   7539  CB  GLU A 484      71.116  15.222 -28.443  1.00  0.80           C  
ATOM   7540  CG  GLU A 484      70.377  16.548 -28.261  1.00  0.80           C  
ATOM   7541  CD  GLU A 484      71.207  17.617 -27.711  1.00  0.80           C  
ATOM   7542  OE1 GLU A 484      72.388  17.425 -27.587  1.00  0.80           O  
ATOM   7543  OE2 GLU A 484      70.681  18.688 -27.526  1.00  0.80           O  
ATOM   7544  H   GLU A 484      72.294  13.043 -28.626  1.00  0.80           H  
ATOM   7545  HA  GLU A 484      72.042  14.921 -26.524  1.00  0.80           H  
ATOM   7546 1HB  GLU A 484      72.067  15.437 -28.894  1.00  0.80           H  
ATOM   7547 2HB  GLU A 484      70.552  14.630 -29.161  1.00  0.80           H  
ATOM   7548 1HG  GLU A 484      69.977  16.866 -29.221  1.00  0.80           H  
ATOM   7549 2HG  GLU A 484      69.536  16.378 -27.593  1.00  0.80           H  
ATOM   7550  N   GLN A 485      69.268  13.159 -27.114  1.00  0.83           N  
ATOM   7551  CA  GLN A 485      67.998  12.847 -26.465  1.00  0.83           C  
ATOM   7552  C   GLN A 485      68.254  12.344 -25.067  1.00  0.83           C  
ATOM   7553  O   GLN A 485      67.614  12.779 -24.104  1.00  0.83           O  
ATOM   7554  CB  GLN A 485      67.187  11.783 -27.220  1.00  0.83           C  
ATOM   7555  CG  GLN A 485      65.817  11.535 -26.565  1.00  0.83           C  
ATOM   7556  CD  GLN A 485      65.024  10.437 -27.202  1.00  0.83           C  
ATOM   7557  OE1 GLN A 485      64.528   9.567 -26.487  1.00  0.83           O  
ATOM   7558  NE2 GLN A 485      64.890  10.444 -28.516  1.00  0.83           N  
ATOM   7559  H   GLN A 485      69.511  12.737 -28.013  1.00  0.83           H  
ATOM   7560  HA  GLN A 485      67.412  13.755 -26.385  1.00  0.83           H  
ATOM   7561 1HB  GLN A 485      67.026  12.103 -28.254  1.00  0.83           H  
ATOM   7562 2HB  GLN A 485      67.740  10.843 -27.246  1.00  0.83           H  
ATOM   7563 1HG  GLN A 485      65.982  11.267 -25.521  1.00  0.83           H  
ATOM   7564 2HG  GLN A 485      65.221  12.440 -26.617  1.00  0.83           H  
ATOM   7565 1HE2 GLN A 485      64.367   9.710 -28.957  1.00  0.83           H  
ATOM   7566 2HE2 GLN A 485      65.298  11.195 -29.090  1.00  0.83           H  
ATOM   7567  N   TYR A 486      69.216  11.436 -24.958  1.00  0.86           N  
ATOM   7568  CA  TYR A 486      69.605  10.865 -23.695  1.00  0.86           C  
ATOM   7569  C   TYR A 486      70.070  11.890 -22.692  1.00  0.86           C  
ATOM   7570  O   TYR A 486      69.579  11.891 -21.569  1.00  0.86           O  
ATOM   7571  CB  TYR A 486      70.678   9.830 -23.914  1.00  0.86           C  
ATOM   7572  CG  TYR A 486      71.283   9.333 -22.686  1.00  0.86           C  
ATOM   7573  CD1 TYR A 486      70.614   8.448 -21.932  1.00  0.86           C  
ATOM   7574  CD2 TYR A 486      72.541   9.759 -22.314  1.00  0.86           C  
ATOM   7575  CE1 TYR A 486      71.177   7.982 -20.786  1.00  0.86           C  
ATOM   7576  CE2 TYR A 486      73.099   9.276 -21.170  1.00  0.86           C  
ATOM   7577  CZ  TYR A 486      72.398   8.379 -20.414  1.00  0.86           C  
ATOM   7578  OH  TYR A 486      72.914   7.862 -19.292  1.00  0.86           O  
ATOM   7579  H   TYR A 486      69.701  11.116 -25.798  1.00  0.86           H  
ATOM   7580  HA  TYR A 486      68.734  10.368 -23.271  1.00  0.86           H  
ATOM   7581 1HB  TYR A 486      70.240   8.986 -24.445  1.00  0.86           H  
ATOM   7582 2HB  TYR A 486      71.459  10.236 -24.538  1.00  0.86           H  
ATOM   7583  HD1 TYR A 486      69.627   8.125 -22.237  1.00  0.86           H  
ATOM   7584  HD2 TYR A 486      73.082  10.473 -22.932  1.00  0.86           H  
ATOM   7585  HE1 TYR A 486      70.652   7.289 -20.160  1.00  0.86           H  
ATOM   7586  HE2 TYR A 486      74.091   9.602 -20.872  1.00  0.86           H  
ATOM   7587  HH  TYR A 486      73.838   8.104 -19.236  1.00  0.86           H  
ATOM   7588  N   LEU A 487      71.003  12.763 -23.070  1.00  0.89           N  
ATOM   7589  CA  LEU A 487      71.514  13.727 -22.108  1.00  0.89           C  
ATOM   7590  C   LEU A 487      70.436  14.697 -21.666  1.00  0.89           C  
ATOM   7591  O   LEU A 487      70.377  15.078 -20.498  1.00  0.89           O  
ATOM   7592  CB  LEU A 487      72.701  14.511 -22.661  1.00  0.89           C  
ATOM   7593  CG  LEU A 487      73.965  13.697 -22.869  1.00  0.89           C  
ATOM   7594  CD1 LEU A 487      75.020  14.594 -23.447  1.00  0.89           C  
ATOM   7595  CD2 LEU A 487      74.403  13.061 -21.559  1.00  0.89           C  
ATOM   7596  H   LEU A 487      71.371  12.737 -24.019  1.00  0.89           H  
ATOM   7597  HA  LEU A 487      71.858  13.178 -21.235  1.00  0.89           H  
ATOM   7598 1HB  LEU A 487      72.412  14.926 -23.632  1.00  0.89           H  
ATOM   7599 2HB  LEU A 487      72.927  15.331 -21.983  1.00  0.89           H  
ATOM   7600  HG  LEU A 487      73.767  12.916 -23.581  1.00  0.89           H  
ATOM   7601 1HD1 LEU A 487      75.928  14.022 -23.613  1.00  0.89           H  
ATOM   7602 2HD1 LEU A 487      74.666  15.015 -24.389  1.00  0.89           H  
ATOM   7603 3HD1 LEU A 487      75.230  15.399 -22.748  1.00  0.89           H  
ATOM   7604 1HD2 LEU A 487      75.302  12.468 -21.725  1.00  0.89           H  
ATOM   7605 2HD2 LEU A 487      74.608  13.835 -20.820  1.00  0.89           H  
ATOM   7606 3HD2 LEU A 487      73.608  12.413 -21.188  1.00  0.89           H  
ATOM   7607  N   VAL A 488      69.550  15.083 -22.575  1.00  0.93           N  
ATOM   7608  CA  VAL A 488      68.502  16.002 -22.183  1.00  0.93           C  
ATOM   7609  C   VAL A 488      67.583  15.295 -21.194  1.00  0.93           C  
ATOM   7610  O   VAL A 488      67.205  15.872 -20.173  1.00  0.93           O  
ATOM   7611  CB  VAL A 488      67.720  16.508 -23.388  1.00  0.93           C  
ATOM   7612  CG1 VAL A 488      66.563  17.335 -22.907  1.00  0.93           C  
ATOM   7613  CG2 VAL A 488      68.628  17.334 -24.270  1.00  0.93           C  
ATOM   7614  H   VAL A 488      69.615  14.761 -23.543  1.00  0.93           H  
ATOM   7615  HA  VAL A 488      68.957  16.861 -21.687  1.00  0.93           H  
ATOM   7616  HB  VAL A 488      67.338  15.653 -23.952  1.00  0.93           H  
ATOM   7617 1HG1 VAL A 488      66.003  17.700 -23.762  1.00  0.93           H  
ATOM   7618 2HG1 VAL A 488      65.924  16.732 -22.266  1.00  0.93           H  
ATOM   7619 3HG1 VAL A 488      66.939  18.184 -22.341  1.00  0.93           H  
ATOM   7620 1HG2 VAL A 488      68.083  17.675 -25.126  1.00  0.93           H  
ATOM   7621 2HG2 VAL A 488      69.000  18.191 -23.712  1.00  0.93           H  
ATOM   7622 3HG2 VAL A 488      69.463  16.747 -24.605  1.00  0.93           H  
ATOM   7623  N   LYS A 489      67.247  14.031 -21.474  1.00  0.97           N  
ATOM   7624  CA  LYS A 489      66.422  13.257 -20.558  1.00  0.97           C  
ATOM   7625  C   LYS A 489      67.166  13.073 -19.228  1.00  0.97           C  
ATOM   7626  O   LYS A 489      66.566  13.134 -18.155  1.00  0.97           O  
ATOM   7627  CB  LYS A 489      66.051  11.909 -21.173  1.00  0.97           C  
ATOM   7628  CG  LYS A 489      65.142  11.053 -20.310  1.00  0.97           C  
ATOM   7629  CD  LYS A 489      63.792  11.669 -20.177  1.00  0.97           C  
ATOM   7630  CE  LYS A 489      62.854  10.773 -19.408  1.00  0.97           C  
ATOM   7631  NZ  LYS A 489      61.545  11.417 -19.235  1.00  0.97           N  
ATOM   7632  H   LYS A 489      67.562  13.594 -22.342  1.00  0.97           H  
ATOM   7633  HA  LYS A 489      65.504  13.813 -20.361  1.00  0.97           H  
ATOM   7634 1HB  LYS A 489      65.548  12.078 -22.127  1.00  0.97           H  
ATOM   7635 2HB  LYS A 489      66.959  11.348 -21.392  1.00  0.97           H  
ATOM   7636 1HG  LYS A 489      65.060  10.048 -20.730  1.00  0.97           H  
ATOM   7637 2HG  LYS A 489      65.558  10.984 -19.311  1.00  0.97           H  
ATOM   7638 1HD  LYS A 489      63.882  12.623 -19.649  1.00  0.97           H  
ATOM   7639 2HD  LYS A 489      63.373  11.865 -21.165  1.00  0.97           H  
ATOM   7640 1HE  LYS A 489      62.722   9.844 -19.957  1.00  0.97           H  
ATOM   7641 2HE  LYS A 489      63.277  10.547 -18.427  1.00  0.97           H  
ATOM   7642 1HZ  LYS A 489      60.923  10.804 -18.734  1.00  0.97           H  
ATOM   7643 2HZ  LYS A 489      61.655  12.292 -18.718  1.00  0.97           H  
ATOM   7644 3HZ  LYS A 489      61.178  11.619 -20.154  1.00  0.97           H  
ATOM   7645  N   GLN A 490      68.485  12.856 -19.281  1.00  1.02           N  
ATOM   7646  CA  GLN A 490      69.260  12.684 -18.063  1.00  1.02           C  
ATOM   7647  C   GLN A 490      69.062  13.930 -17.221  1.00  1.02           C  
ATOM   7648  O   GLN A 490      68.765  13.832 -16.033  1.00  1.02           O  
ATOM   7649  CB  GLN A 490      70.755  12.495 -18.354  1.00  1.02           C  
ATOM   7650  CG  GLN A 490      71.593  12.213 -17.139  1.00  1.02           C  
ATOM   7651  CD  GLN A 490      73.105  12.303 -17.416  1.00  1.02           C  
ATOM   7652  OE1 GLN A 490      73.524  12.577 -18.540  1.00  1.02           O  
ATOM   7653  NE2 GLN A 490      73.929  12.081 -16.388  1.00  1.02           N  
ATOM   7654  H   GLN A 490      68.950  12.789 -20.178  1.00  1.02           H  
ATOM   7655  HA  GLN A 490      68.883  11.831 -17.508  1.00  1.02           H  
ATOM   7656 1HB  GLN A 490      70.890  11.685 -19.074  1.00  1.02           H  
ATOM   7657 2HB  GLN A 490      71.148  13.398 -18.806  1.00  1.02           H  
ATOM   7658 1HG  GLN A 490      71.323  12.925 -16.387  1.00  1.02           H  
ATOM   7659 2HG  GLN A 490      71.367  11.207 -16.798  1.00  1.02           H  
ATOM   7660 1HE2 GLN A 490      74.924  12.152 -16.510  1.00  1.02           H  
ATOM   7661 2HE2 GLN A 490      73.563  11.858 -15.487  1.00  1.02           H  
ATOM   7662  N   ASP A 491      69.187  15.115 -17.842  1.00  1.08           N  
ATOM   7663  CA  ASP A 491      68.974  16.364 -17.120  1.00  1.08           C  
ATOM   7664  C   ASP A 491      67.552  16.460 -16.571  1.00  1.08           C  
ATOM   7665  O   ASP A 491      67.364  16.844 -15.423  1.00  1.08           O  
ATOM   7666  CB  ASP A 491      69.272  17.593 -17.992  1.00  1.08           C  
ATOM   7667  CG  ASP A 491      70.780  17.869 -18.240  1.00  1.08           C  
ATOM   7668  OD1 ASP A 491      71.609  17.305 -17.558  1.00  1.08           O  
ATOM   7669  OD2 ASP A 491      71.075  18.669 -19.105  1.00  1.08           O  
ATOM   7670  H   ASP A 491      69.445  15.140 -18.829  1.00  1.08           H  
ATOM   7671  HA  ASP A 491      69.662  16.390 -16.281  1.00  1.08           H  
ATOM   7672 1HB  ASP A 491      68.785  17.468 -18.958  1.00  1.08           H  
ATOM   7673 2HB  ASP A 491      68.831  18.478 -17.521  1.00  1.08           H  
ATOM   7674  N   GLU A 492      66.538  16.002 -17.319  1.00  1.15           N  
ATOM   7675  CA  GLU A 492      65.180  16.080 -16.770  1.00  1.15           C  
ATOM   7676  C   GLU A 492      65.091  15.256 -15.483  1.00  1.15           C  
ATOM   7677  O   GLU A 492      64.445  15.655 -14.509  1.00  1.15           O  
ATOM   7678  CB  GLU A 492      64.110  15.538 -17.744  1.00  1.15           C  
ATOM   7679  CG  GLU A 492      63.831  16.355 -19.015  1.00  1.15           C  
ATOM   7680  CD  GLU A 492      62.722  15.725 -19.882  1.00  1.15           C  
ATOM   7681  OE1 GLU A 492      62.249  14.651 -19.545  1.00  1.15           O  
ATOM   7682  OE2 GLU A 492      62.349  16.316 -20.860  1.00  1.15           O  
ATOM   7683  H   GLU A 492      66.708  15.673 -18.270  1.00  1.15           H  
ATOM   7684  HA  GLU A 492      64.957  17.120 -16.531  1.00  1.15           H  
ATOM   7685 1HB  GLU A 492      64.392  14.537 -18.057  1.00  1.15           H  
ATOM   7686 2HB  GLU A 492      63.166  15.447 -17.211  1.00  1.15           H  
ATOM   7687 1HG  GLU A 492      63.532  17.363 -18.734  1.00  1.15           H  
ATOM   7688 2HG  GLU A 492      64.746  16.424 -19.598  1.00  1.15           H  
ATOM   7689  N   VAL A 493      65.779  14.116 -15.465  1.00  1.25           N  
ATOM   7690  CA  VAL A 493      65.779  13.249 -14.301  1.00  1.25           C  
ATOM   7691  C   VAL A 493      66.636  13.841 -13.158  1.00  1.25           C  
ATOM   7692  O   VAL A 493      66.238  13.773 -11.999  1.00  1.25           O  
ATOM   7693  CB  VAL A 493      66.233  11.830 -14.677  1.00  1.25           C  
ATOM   7694  CG1 VAL A 493      66.322  11.019 -13.459  1.00  1.25           C  
ATOM   7695  CG2 VAL A 493      65.229  11.191 -15.663  1.00  1.25           C  
ATOM   7696  H   VAL A 493      66.284  13.835 -16.310  1.00  1.25           H  
ATOM   7697  HA  VAL A 493      64.752  13.171 -13.942  1.00  1.25           H  
ATOM   7698  HB  VAL A 493      67.227  11.875 -15.133  1.00  1.25           H  
ATOM   7699 1HG1 VAL A 493      66.647  10.019 -13.727  1.00  1.25           H  
ATOM   7700 2HG1 VAL A 493      67.024  11.480 -12.777  1.00  1.25           H  
ATOM   7701 3HG1 VAL A 493      65.342  10.970 -12.988  1.00  1.25           H  
ATOM   7702 1HG2 VAL A 493      65.551  10.183 -15.920  1.00  1.25           H  
ATOM   7703 2HG2 VAL A 493      64.247  11.144 -15.199  1.00  1.25           H  
ATOM   7704 3HG2 VAL A 493      65.173  11.794 -16.568  1.00  1.25           H  
ATOM   7705  N   ILE A 494      67.814  14.403 -13.481  1.00  1.38           N  
ATOM   7706  CA  ILE A 494      68.719  15.034 -12.498  1.00  1.38           C  
ATOM   7707  C   ILE A 494      68.129  16.265 -11.832  1.00  1.38           C  
ATOM   7708  O   ILE A 494      68.276  16.456 -10.627  1.00  1.38           O  
ATOM   7709  CB  ILE A 494      70.045  15.482 -13.126  1.00  1.38           C  
ATOM   7710  CG1 ILE A 494      70.867  14.310 -13.532  1.00  1.38           C  
ATOM   7711  CG2 ILE A 494      70.820  16.349 -12.158  1.00  1.38           C  
ATOM   7712  CD1 ILE A 494      72.023  14.691 -14.402  1.00  1.38           C  
ATOM   7713  H   ILE A 494      68.090  14.397 -14.458  1.00  1.38           H  
ATOM   7714  HA  ILE A 494      68.934  14.307 -11.722  1.00  1.38           H  
ATOM   7715  HB  ILE A 494      69.831  16.059 -14.019  1.00  1.38           H  
ATOM   7716 1HG1 ILE A 494      71.257  13.851 -12.638  1.00  1.38           H  
ATOM   7717 2HG1 ILE A 494      70.243  13.588 -14.053  1.00  1.38           H  
ATOM   7718 1HG2 ILE A 494      71.745  16.675 -12.631  1.00  1.38           H  
ATOM   7719 2HG2 ILE A 494      70.225  17.225 -11.891  1.00  1.38           H  
ATOM   7720 3HG2 ILE A 494      71.050  15.778 -11.261  1.00  1.38           H  
ATOM   7721 1HD1 ILE A 494      72.594  13.809 -14.640  1.00  1.38           H  
ATOM   7722 2HD1 ILE A 494      71.654  15.153 -15.326  1.00  1.38           H  
ATOM   7723 3HD1 ILE A 494      72.659  15.397 -13.876  1.00  1.38           H  
ATOM   7724  N   ASP A 495      67.504  17.130 -12.631  1.00  1.54           N  
ATOM   7725  CA  ASP A 495      66.875  18.351 -12.142  1.00  1.54           C  
ATOM   7726  C   ASP A 495      65.662  18.030 -11.271  1.00  1.54           C  
ATOM   7727  O   ASP A 495      65.225  18.861 -10.473  1.00  1.54           O  
ATOM   7728  CB  ASP A 495      66.483  19.253 -13.316  1.00  1.54           C  
ATOM   7729  CG  ASP A 495      67.709  19.903 -14.000  1.00  1.54           C  
ATOM   7730  OD1 ASP A 495      68.772  19.867 -13.420  1.00  1.54           O  
ATOM   7731  OD2 ASP A 495      67.567  20.431 -15.082  1.00  1.54           O  
ATOM   7732  H   ASP A 495      67.451  16.925 -13.623  1.00  1.54           H  
ATOM   7733  HA  ASP A 495      67.599  18.885 -11.529  1.00  1.54           H  
ATOM   7734 1HB  ASP A 495      65.944  18.657 -14.060  1.00  1.54           H  
ATOM   7735 2HB  ASP A 495      65.810  20.034 -12.970  1.00  1.54           H  
ATOM   7736  N   SER A 496      65.108  16.834 -11.456  1.00  1.69           N  
ATOM   7737  CA  SER A 496      63.971  16.364 -10.696  1.00  1.69           C  
ATOM   7738  C   SER A 496      64.445  15.450  -9.561  1.00  1.69           C  
ATOM   7739  O   SER A 496      65.636  15.344  -9.278  1.00  1.69           O  
ATOM   7740  CB  SER A 496      62.984  15.635 -11.596  1.00  1.69           C  
ATOM   7741  OG  SER A 496      61.800  15.353 -10.895  1.00  1.69           O  
ATOM   7742  H   SER A 496      65.512  16.210 -12.142  1.00  1.69           H  
ATOM   7743  HA  SER A 496      63.465  17.223 -10.259  1.00  1.69           H  
ATOM   7744 1HB  SER A 496      62.759  16.250 -12.467  1.00  1.69           H  
ATOM   7745 2HB  SER A 496      63.437  14.708 -11.953  1.00  1.69           H  
ATOM   7746  HG  SER A 496      61.375  16.229 -10.759  1.00  1.69           H  
ATOM   7747  N   GLN A 497      63.487  14.826  -8.894  1.00  1.80           N  
ATOM   7748  CA  GLN A 497      63.710  13.993  -7.713  1.00  1.80           C  
ATOM   7749  C   GLN A 497      64.757  14.619  -6.779  1.00  1.80           C  
ATOM   7750  O   GLN A 497      64.769  15.835  -6.585  1.00  1.80           O  
ATOM   7751  CB  GLN A 497      64.092  12.570  -8.136  1.00  1.80           C  
ATOM   7752  CG  GLN A 497      62.974  11.843  -8.840  1.00  1.80           C  
ATOM   7753  CD  GLN A 497      61.772  11.619  -7.910  1.00  1.80           C  
ATOM   7754  OE1 GLN A 497      61.939  11.431  -6.697  1.00  1.80           O  
ATOM   7755  NE2 GLN A 497      60.567  11.636  -8.474  1.00  1.80           N  
ATOM   7756  H   GLN A 497      62.555  14.944  -9.262  1.00  1.80           H  
ATOM   7757  HA  GLN A 497      62.780  13.911  -7.175  1.00  1.80           H  
ATOM   7758 1HB  GLN A 497      64.967  12.591  -8.795  1.00  1.80           H  
ATOM   7759 2HB  GLN A 497      64.329  11.961  -7.273  1.00  1.80           H  
ATOM   7760 1HG  GLN A 497      62.645  12.435  -9.695  1.00  1.80           H  
ATOM   7761 2HG  GLN A 497      63.337  10.878  -9.175  1.00  1.80           H  
ATOM   7762 1HE2 GLN A 497      59.752  11.500  -7.914  1.00  1.80           H  
ATOM   7763 2HE2 GLN A 497      60.476  11.796  -9.458  1.00  1.80           H  
ATOM   7764  N   PHE A 498      65.612  13.789  -6.176  1.00  1.82           N  
ATOM   7765  CA  PHE A 498      66.739  14.267  -5.385  1.00  1.82           C  
ATOM   7766  C   PHE A 498      68.000  13.464  -5.668  1.00  1.82           C  
ATOM   7767  O   PHE A 498      69.120  13.936  -5.474  1.00  1.82           O  
ATOM   7768  CB  PHE A 498      66.449  14.215  -3.885  1.00  1.82           C  
ATOM   7769  CG  PHE A 498      65.336  15.092  -3.402  1.00  1.82           C  
ATOM   7770  CD1 PHE A 498      64.186  14.546  -2.857  1.00  1.82           C  
ATOM   7771  CD2 PHE A 498      65.437  16.473  -3.488  1.00  1.82           C  
ATOM   7772  CE1 PHE A 498      63.168  15.366  -2.399  1.00  1.82           C  
ATOM   7773  CE2 PHE A 498      64.419  17.292  -3.039  1.00  1.82           C  
ATOM   7774  CZ  PHE A 498      63.290  16.741  -2.493  1.00  1.82           C  
ATOM   7775  H   PHE A 498      65.531  12.800  -6.316  1.00  1.82           H  
ATOM   7776  HA  PHE A 498      66.936  15.305  -5.660  1.00  1.82           H  
ATOM   7777 1HB  PHE A 498      66.194  13.209  -3.627  1.00  1.82           H  
ATOM   7778 2HB  PHE A 498      67.352  14.469  -3.331  1.00  1.82           H  
ATOM   7779  HD1 PHE A 498      64.095  13.460  -2.782  1.00  1.82           H  
ATOM   7780  HD2 PHE A 498      66.338  16.912  -3.921  1.00  1.82           H  
ATOM   7781  HE1 PHE A 498      62.270  14.926  -1.964  1.00  1.82           H  
ATOM   7782  HE2 PHE A 498      64.515  18.376  -3.116  1.00  1.82           H  
ATOM   7783  HZ  PHE A 498      62.496  17.392  -2.136  1.00  1.82           H  
ATOM   7784  N   PHE A 499      67.793  12.199  -6.032  1.00  1.76           N  
ATOM   7785  CA  PHE A 499      68.869  11.209  -6.035  1.00  1.76           C  
ATOM   7786  C   PHE A 499      69.186  10.544  -7.372  1.00  1.76           C  
ATOM   7787  O   PHE A 499      69.220   9.313  -7.454  1.00  1.76           O  
ATOM   7788  CB  PHE A 499      68.522  10.109  -5.035  1.00  1.76           C  
ATOM   7789  CG  PHE A 499      68.265  10.643  -3.662  1.00  1.76           C  
ATOM   7790  CD1 PHE A 499      66.990  10.568  -3.111  1.00  1.76           C  
ATOM   7791  CD2 PHE A 499      69.264  11.264  -2.938  1.00  1.76           C  
ATOM   7792  CE1 PHE A 499      66.730  11.088  -1.857  1.00  1.76           C  
ATOM   7793  CE2 PHE A 499      69.005  11.789  -1.688  1.00  1.76           C  
ATOM   7794  CZ  PHE A 499      67.737  11.699  -1.147  1.00  1.76           C  
ATOM   7795  H   PHE A 499      66.852  11.910  -6.249  1.00  1.76           H  
ATOM   7796  HA  PHE A 499      69.778  11.708  -5.695  1.00  1.76           H  
ATOM   7797 1HB  PHE A 499      67.632   9.577  -5.371  1.00  1.76           H  
ATOM   7798 2HB  PHE A 499      69.340   9.390  -4.980  1.00  1.76           H  
ATOM   7799  HD1 PHE A 499      66.189  10.091  -3.680  1.00  1.76           H  
ATOM   7800  HD2 PHE A 499      70.263  11.342  -3.369  1.00  1.76           H  
ATOM   7801  HE1 PHE A 499      65.727  11.020  -1.434  1.00  1.76           H  
ATOM   7802  HE2 PHE A 499      69.802  12.277  -1.128  1.00  1.76           H  
ATOM   7803  HZ  PHE A 499      67.535  12.115  -0.161  1.00  1.76           H  
ATOM   7804  N   TYR A 500      69.340  11.304  -8.447  1.00  1.64           N  
ATOM   7805  CA  TYR A 500      69.709  10.630  -9.692  1.00  1.64           C  
ATOM   7806  C   TYR A 500      71.053   9.943  -9.572  1.00  1.64           C  
ATOM   7807  O   TYR A 500      72.013  10.528  -9.069  1.00  1.64           O  
ATOM   7808  CB  TYR A 500      69.719  11.540 -10.898  1.00  1.64           C  
ATOM   7809  CG  TYR A 500      70.155  10.775 -12.151  1.00  1.64           C  
ATOM   7810  CD1 TYR A 500      69.306   9.852 -12.703  1.00  1.64           C  
ATOM   7811  CD2 TYR A 500      71.388  11.003 -12.741  1.00  1.64           C  
ATOM   7812  CE1 TYR A 500      69.652   9.164 -13.824  1.00  1.64           C  
ATOM   7813  CE2 TYR A 500      71.745  10.313 -13.875  1.00  1.64           C  
ATOM   7814  CZ  TYR A 500      70.885   9.396 -14.422  1.00  1.64           C  
ATOM   7815  OH  TYR A 500      71.251   8.703 -15.560  1.00  1.64           O  
ATOM   7816  H   TYR A 500      69.259  12.312  -8.392  1.00  1.64           H  
ATOM   7817  HA  TYR A 500      68.982   9.857  -9.894  1.00  1.64           H  
ATOM   7818 1HB  TYR A 500      68.720  11.946 -11.066  1.00  1.64           H  
ATOM   7819 2HB  TYR A 500      70.403  12.369 -10.737  1.00  1.64           H  
ATOM   7820  HD1 TYR A 500      68.350   9.663 -12.230  1.00  1.64           H  
ATOM   7821  HD2 TYR A 500      72.073  11.725 -12.311  1.00  1.64           H  
ATOM   7822  HE1 TYR A 500      68.960   8.435 -14.235  1.00  1.64           H  
ATOM   7823  HE2 TYR A 500      72.710  10.492 -14.335  1.00  1.64           H  
ATOM   7824  HH  TYR A 500      70.540   8.100 -15.811  1.00  1.64           H  
ATOM   7825  N   LYS A 501      71.116   8.701 -10.038  1.00  1.52           N  
ATOM   7826  CA  LYS A 501      72.353   7.947 -10.029  1.00  1.52           C  
ATOM   7827  C   LYS A 501      72.838   7.723 -11.450  1.00  1.52           C  
ATOM   7828  O   LYS A 501      72.107   7.200 -12.299  1.00  1.52           O  
ATOM   7829  CB  LYS A 501      72.153   6.616  -9.310  1.00  1.52           C  
ATOM   7830  CG  LYS A 501      71.826   6.773  -7.830  1.00  1.52           C  
ATOM   7831  CD  LYS A 501      71.644   5.441  -7.138  1.00  1.52           C  
ATOM   7832  CE  LYS A 501      71.282   5.646  -5.671  1.00  1.52           C  
ATOM   7833  NZ  LYS A 501      71.081   4.356  -4.958  1.00  1.52           N  
ATOM   7834  H   LYS A 501      70.281   8.281 -10.418  1.00  1.52           H  
ATOM   7835  HA  LYS A 501      73.115   8.521  -9.500  1.00  1.52           H  
ATOM   7836 1HB  LYS A 501      71.336   6.067  -9.782  1.00  1.52           H  
ATOM   7837 2HB  LYS A 501      73.056   6.007  -9.409  1.00  1.52           H  
ATOM   7838 1HG  LYS A 501      72.628   7.326  -7.340  1.00  1.52           H  
ATOM   7839 2HG  LYS A 501      70.905   7.348  -7.725  1.00  1.52           H  
ATOM   7840 1HD  LYS A 501      70.846   4.883  -7.628  1.00  1.52           H  
ATOM   7841 2HD  LYS A 501      72.566   4.863  -7.204  1.00  1.52           H  
ATOM   7842 1HE  LYS A 501      72.081   6.200  -5.184  1.00  1.52           H  
ATOM   7843 2HE  LYS A 501      70.362   6.230  -5.613  1.00  1.52           H  
ATOM   7844 1HZ  LYS A 501      70.843   4.538  -3.994  1.00  1.52           H  
ATOM   7845 2HZ  LYS A 501      70.333   3.841  -5.398  1.00  1.52           H  
ATOM   7846 3HZ  LYS A 501      71.931   3.812  -4.997  1.00  1.52           H  
ATOM   7847  N   GLU A 502      74.096   8.079 -11.692  1.00  1.47           N  
ATOM   7848  CA  GLU A 502      74.698   7.944 -13.012  1.00  1.47           C  
ATOM   7849  C   GLU A 502      74.495   6.538 -13.523  1.00  1.47           C  
ATOM   7850  O   GLU A 502      74.871   5.585 -12.856  1.00  1.47           O  
ATOM   7851  CB  GLU A 502      76.200   8.254 -12.906  1.00  1.47           C  
ATOM   7852  CG  GLU A 502      77.008   8.207 -14.194  1.00  1.47           C  
ATOM   7853  CD  GLU A 502      78.470   8.581 -13.965  1.00  1.47           C  
ATOM   7854  OE1 GLU A 502      78.785   8.980 -12.872  1.00  1.47           O  
ATOM   7855  OE2 GLU A 502      79.266   8.452 -14.867  1.00  1.47           O  
ATOM   7856  H   GLU A 502      74.639   8.485 -10.942  1.00  1.47           H  
ATOM   7857  HA  GLU A 502      74.219   8.641 -13.698  1.00  1.47           H  
ATOM   7858 1HB  GLU A 502      76.331   9.246 -12.477  1.00  1.47           H  
ATOM   7859 2HB  GLU A 502      76.656   7.542 -12.218  1.00  1.47           H  
ATOM   7860 1HG  GLU A 502      76.964   7.202 -14.611  1.00  1.47           H  
ATOM   7861 2HG  GLU A 502      76.569   8.899 -14.907  1.00  1.47           H  
ATOM   7862  N   TYR A 503      73.990   6.398 -14.746  1.00  1.50           N  
ATOM   7863  CA  TYR A 503      73.704   5.091 -15.366  1.00  1.50           C  
ATOM   7864  C   TYR A 503      74.777   3.997 -15.390  1.00  1.50           C  
ATOM   7865  O   TYR A 503      74.574   2.962 -16.019  1.00  1.50           O  
ATOM   7866  CB  TYR A 503      73.231   5.271 -16.796  1.00  1.50           C  
ATOM   7867  CG  TYR A 503      73.071   3.946 -17.465  1.00  1.50           C  
ATOM   7868  CD1 TYR A 503      72.349   2.959 -16.839  1.00  1.50           C  
ATOM   7869  CD2 TYR A 503      73.636   3.713 -18.700  1.00  1.50           C  
ATOM   7870  CE1 TYR A 503      72.193   1.734 -17.426  1.00  1.50           C  
ATOM   7871  CE2 TYR A 503      73.487   2.474 -19.308  1.00  1.50           C  
ATOM   7872  CZ  TYR A 503      72.765   1.484 -18.663  1.00  1.50           C  
ATOM   7873  OH  TYR A 503      72.607   0.247 -19.231  1.00  1.50           O  
ATOM   7874  H   TYR A 503      73.729   7.235 -15.246  1.00  1.50           H  
ATOM   7875  HA  TYR A 503      72.870   4.667 -14.805  1.00  1.50           H  
ATOM   7876 1HB  TYR A 503      72.281   5.800 -16.821  1.00  1.50           H  
ATOM   7877 2HB  TYR A 503      73.945   5.847 -17.361  1.00  1.50           H  
ATOM   7878  HD1 TYR A 503      71.912   3.151 -15.864  1.00  1.50           H  
ATOM   7879  HD2 TYR A 503      74.199   4.503 -19.194  1.00  1.50           H  
ATOM   7880  HE1 TYR A 503      71.625   0.956 -16.914  1.00  1.50           H  
ATOM   7881  HE2 TYR A 503      73.939   2.287 -20.288  1.00  1.50           H  
ATOM   7882  HH  TYR A 503      72.955   0.256 -20.133  1.00  1.50           H  
ATOM   7883  N   PHE A 504      75.915   4.217 -14.766  1.00  1.64           N  
ATOM   7884  CA  PHE A 504      77.000   3.254 -14.656  1.00  1.64           C  
ATOM   7885  C   PHE A 504      77.645   2.852 -15.989  1.00  1.64           C  
ATOM   7886  O   PHE A 504      78.496   1.964 -16.002  1.00  1.64           O  
ATOM   7887  CB  PHE A 504      76.493   1.994 -13.941  1.00  1.64           C  
ATOM   7888  CG  PHE A 504      75.762   2.303 -12.646  1.00  1.64           C  
ATOM   7889  CD1 PHE A 504      74.363   2.261 -12.594  1.00  1.64           C  
ATOM   7890  CD2 PHE A 504      76.453   2.663 -11.500  1.00  1.64           C  
ATOM   7891  CE1 PHE A 504      73.686   2.570 -11.432  1.00  1.64           C  
ATOM   7892  CE2 PHE A 504      75.774   2.970 -10.335  1.00  1.64           C  
ATOM   7893  CZ  PHE A 504      74.389   2.926 -10.302  1.00  1.64           C  
ATOM   7894  H   PHE A 504      76.004   5.087 -14.255  1.00  1.64           H  
ATOM   7895  HA  PHE A 504      77.774   3.707 -14.034  1.00  1.64           H  
ATOM   7896 1HB  PHE A 504      75.828   1.427 -14.588  1.00  1.64           H  
ATOM   7897 2HB  PHE A 504      77.337   1.353 -13.705  1.00  1.64           H  
ATOM   7898  HD1 PHE A 504      73.806   1.985 -13.491  1.00  1.64           H  
ATOM   7899  HD2 PHE A 504      77.542   2.707 -11.526  1.00  1.64           H  
ATOM   7900  HE1 PHE A 504      72.595   2.537 -11.411  1.00  1.64           H  
ATOM   7901  HE2 PHE A 504      76.329   3.255  -9.443  1.00  1.64           H  
ATOM   7902  HZ  PHE A 504      73.859   3.174  -9.386  1.00  1.64           H  
ATOM   7903  N   LYS A 505      77.309   3.550 -17.079  1.00  1.87           N  
ATOM   7904  CA  LYS A 505      77.936   3.349 -18.383  1.00  1.87           C  
ATOM   7905  C   LYS A 505      77.398   4.324 -19.476  1.00  1.87           C  
ATOM   7906  O   LYS A 505      76.383   3.994 -20.079  1.00  1.87           O  
ATOM   7907  CB  LYS A 505      77.682   1.920 -18.897  1.00  1.87           C  
ATOM   7908  CG  LYS A 505      78.365   1.602 -20.222  1.00  1.87           C  
ATOM   7909  CD  LYS A 505      78.177   0.136 -20.630  1.00  1.87           C  
ATOM   7910  CE  LYS A 505      76.742  -0.150 -21.047  1.00  1.87           C  
ATOM   7911  NZ  LYS A 505      76.571  -1.540 -21.566  1.00  1.87           N  
ATOM   7912  H   LYS A 505      76.588   4.245 -16.991  1.00  1.87           H  
ATOM   7913  HA  LYS A 505      78.989   3.425 -18.228  1.00  1.87           H  
ATOM   7914 1HB  LYS A 505      78.034   1.184 -18.188  1.00  1.87           H  
ATOM   7915 2HB  LYS A 505      76.607   1.768 -19.018  1.00  1.87           H  
ATOM   7916 1HG  LYS A 505      77.988   2.254 -20.989  1.00  1.87           H  
ATOM   7917 2HG  LYS A 505      79.429   1.798 -20.112  1.00  1.87           H  
ATOM   7918 1HD  LYS A 505      78.833  -0.085 -21.472  1.00  1.87           H  
ATOM   7919 2HD  LYS A 505      78.443  -0.517 -19.800  1.00  1.87           H  
ATOM   7920 1HE  LYS A 505      76.079  -0.011 -20.191  1.00  1.87           H  
ATOM   7921 2HE  LYS A 505      76.452   0.548 -21.827  1.00  1.87           H  
ATOM   7922 1HZ  LYS A 505      75.582  -1.644 -21.834  1.00  1.87           H  
ATOM   7923 2HZ  LYS A 505      77.154  -1.687 -22.373  1.00  1.87           H  
ATOM   7924 3HZ  LYS A 505      76.804  -2.213 -20.856  1.00  1.87           H  
ATOM   7925  N   PHE A 506      78.037   5.491 -19.794  1.00  2.10           N  
ATOM   7926  CA  PHE A 506      79.171   6.165 -19.133  1.00  2.10           C  
ATOM   7927  C   PHE A 506      80.411   5.215 -19.086  1.00  2.10           C  
ATOM   7928  O   PHE A 506      80.441   4.321 -19.931  1.00  2.10           O  
ATOM   7929  CB  PHE A 506      78.578   6.740 -17.823  1.00  2.10           C  
ATOM   7930  CG  PHE A 506      77.520   7.739 -18.043  1.00  2.10           C  
ATOM   7931  CD1 PHE A 506      76.291   7.565 -17.471  1.00  2.10           C  
ATOM   7932  CD2 PHE A 506      77.743   8.861 -18.829  1.00  2.10           C  
ATOM   7933  CE1 PHE A 506      75.302   8.497 -17.644  1.00  2.10           C  
ATOM   7934  CE2 PHE A 506      76.747   9.789 -19.024  1.00  2.10           C  
ATOM   7935  CZ  PHE A 506      75.529   9.606 -18.425  1.00  2.10           C  
ATOM   7936  H   PHE A 506      77.673   6.005 -20.595  1.00  2.10           H  
ATOM   7937  HA  PHE A 506      79.453   7.025 -19.740  1.00  2.10           H  
ATOM   7938 1HB  PHE A 506      78.165   5.972 -17.228  1.00  2.10           H  
ATOM   7939 2HB  PHE A 506      79.246   7.236 -17.241  1.00  2.10           H  
ATOM   7940  HD1 PHE A 506      76.120   6.686 -16.855  1.00  2.10           H  
ATOM   7941  HD2 PHE A 506      78.707   9.004 -19.293  1.00  2.10           H  
ATOM   7942  HE1 PHE A 506      74.332   8.357 -17.171  1.00  2.10           H  
ATOM   7943  HE2 PHE A 506      76.920  10.668 -19.646  1.00  2.10           H  
ATOM   7944  HZ  PHE A 506      74.743  10.336 -18.573  1.00  2.10           H  
ATOM   7945  N   VAL A 507      81.444   5.330 -18.210  1.00  2.23           N  
ATOM   7946  CA  VAL A 507      81.766   6.291 -17.145  1.00  2.23           C  
ATOM   7947  C   VAL A 507      83.195   6.748 -17.295  1.00  2.23           C  
ATOM   7948  O   VAL A 507      83.994   6.112 -17.972  1.00  2.23           O  
ATOM   7949  CB  VAL A 507      81.662   5.643 -15.733  1.00  2.23           C  
ATOM   7950  CG1 VAL A 507      80.281   5.125 -15.416  1.00  2.23           C  
ATOM   7951  CG2 VAL A 507      82.653   4.505 -15.673  1.00  2.23           C  
ATOM   7952  H   VAL A 507      82.150   4.616 -18.326  1.00  2.23           H  
ATOM   7953  HA  VAL A 507      81.203   7.193 -17.225  1.00  2.23           H  
ATOM   7954  HB  VAL A 507      81.911   6.386 -14.977  1.00  2.23           H  
ATOM   7955 1HG1 VAL A 507      80.286   4.678 -14.427  1.00  2.23           H  
ATOM   7956 2HG1 VAL A 507      79.574   5.934 -15.418  1.00  2.23           H  
ATOM   7957 3HG1 VAL A 507      80.009   4.380 -16.149  1.00  2.23           H  
ATOM   7958 1HG2 VAL A 507      82.626   4.048 -14.684  1.00  2.23           H  
ATOM   7959 2HG2 VAL A 507      82.394   3.762 -16.426  1.00  2.23           H  
ATOM   7960 3HG2 VAL A 507      83.658   4.886 -15.866  1.00  2.23           H  
ATOM   7961  N   GLU A 508      83.494   7.873 -16.665  1.00  2.18           N  
ATOM   7962  CA  GLU A 508      84.834   8.445 -16.555  1.00  2.18           C  
ATOM   7963  C   GLU A 508      85.567   8.711 -17.875  1.00  2.18           C  
ATOM   7964  O   GLU A 508      86.797   8.801 -17.883  1.00  2.18           O  
ATOM   7965  CB  GLU A 508      85.686   7.544 -15.654  1.00  2.18           C  
ATOM   7966  CG  GLU A 508      85.133   7.413 -14.230  1.00  2.18           C  
ATOM   7967  CD  GLU A 508      86.008   6.612 -13.291  1.00  2.18           C  
ATOM   7968  OE1 GLU A 508      87.026   6.121 -13.715  1.00  2.18           O  
ATOM   7969  OE2 GLU A 508      85.647   6.493 -12.143  1.00  2.18           O  
ATOM   7970  H   GLU A 508      82.750   8.342 -16.169  1.00  2.18           H  
ATOM   7971  HA  GLU A 508      84.733   9.404 -16.047  1.00  2.18           H  
ATOM   7972 1HB  GLU A 508      85.745   6.542 -16.080  1.00  2.18           H  
ATOM   7973 2HB  GLU A 508      86.702   7.932 -15.595  1.00  2.18           H  
ATOM   7974 1HG  GLU A 508      85.006   8.413 -13.822  1.00  2.18           H  
ATOM   7975 2HG  GLU A 508      84.154   6.950 -14.277  1.00  2.18           H  
ATOM   7976  N   LYS A 509      84.824   8.883 -18.974  1.00  1.96           N  
ATOM   7977  CA  LYS A 509      85.453   9.240 -20.236  1.00  1.96           C  
ATOM   7978  C   LYS A 509      84.954  10.613 -20.761  1.00  1.96           C  
ATOM   7979  O   LYS A 509      85.757  11.540 -20.743  1.00  1.96           O  
ATOM   7980  CB  LYS A 509      85.369   8.060 -21.247  1.00  1.96           C  
ATOM   7981  CG  LYS A 509      85.917   8.319 -22.644  1.00  1.96           C  
ATOM   7982  CD  LYS A 509      87.417   8.440 -22.649  1.00  1.96           C  
ATOM   7983  CE  LYS A 509      87.940   8.542 -24.069  1.00  1.96           C  
ATOM   7984  NZ  LYS A 509      89.427   8.607 -24.109  1.00  1.96           N  
ATOM   7985  H   LYS A 509      83.825   8.774 -18.918  1.00  1.96           H  
ATOM   7986  HA  LYS A 509      86.521   9.368 -20.050  1.00  1.96           H  
ATOM   7987 1HB  LYS A 509      86.023   7.283 -20.856  1.00  1.96           H  
ATOM   7988 2HB  LYS A 509      84.419   7.590 -21.308  1.00  1.96           H  
ATOM   7989 1HG  LYS A 509      85.647   7.496 -23.288  1.00  1.96           H  
ATOM   7990 2HG  LYS A 509      85.473   9.227 -23.056  1.00  1.96           H  
ATOM   7991 1HD  LYS A 509      87.715   9.331 -22.096  1.00  1.96           H  
ATOM   7992 2HD  LYS A 509      87.859   7.566 -22.170  1.00  1.96           H  
ATOM   7993 1HE  LYS A 509      87.611   7.674 -24.642  1.00  1.96           H  
ATOM   7994 2HE  LYS A 509      87.537   9.443 -24.537  1.00  1.96           H  
ATOM   7995 1HZ  LYS A 509      89.714   8.682 -25.093  1.00  1.96           H  
ATOM   7996 2HZ  LYS A 509      89.751   9.413 -23.607  1.00  1.96           H  
ATOM   7997 3HZ  LYS A 509      89.821   7.776 -23.706  1.00  1.96           H  
ATOM   7998  N   SER A 510      83.662  10.824 -21.156  1.00  1.66           N  
ATOM   7999  CA  SER A 510      82.550   9.865 -21.222  1.00  1.66           C  
ATOM   8000  C   SER A 510      81.881   9.968 -22.595  1.00  1.66           C  
ATOM   8001  O   SER A 510      82.535   9.764 -23.616  1.00  1.66           O  
ATOM   8002  CB  SER A 510      81.516  10.162 -20.152  1.00  1.66           C  
ATOM   8003  OG  SER A 510      80.843  11.374 -20.402  1.00  1.66           O  
ATOM   8004  H   SER A 510      83.441  11.774 -21.413  1.00  1.66           H  
ATOM   8005  HA  SER A 510      82.877   8.861 -21.084  1.00  1.66           H  
ATOM   8006 1HB  SER A 510      80.801   9.345 -20.107  1.00  1.66           H  
ATOM   8007 2HB  SER A 510      82.011  10.217 -19.184  1.00  1.66           H  
ATOM   8008  HG  SER A 510      80.468  11.659 -19.555  1.00  1.66           H  
ATOM   8009  N   HIS A 511      80.613  10.358 -22.656  1.00  1.35           N  
ATOM   8010  CA  HIS A 511      79.942  10.323 -23.963  1.00  1.35           C  
ATOM   8011  C   HIS A 511      80.415  11.427 -24.893  1.00  1.35           C  
ATOM   8012  O   HIS A 511      80.654  11.195 -26.082  1.00  1.35           O  
ATOM   8013  CB  HIS A 511      78.431  10.379 -23.810  1.00  1.35           C  
ATOM   8014  CG  HIS A 511      77.853   9.149 -23.130  1.00  1.35           C  
ATOM   8015  ND1 HIS A 511      76.514   9.026 -22.827  1.00  1.35           N  
ATOM   8016  CD2 HIS A 511      78.446   8.011 -22.686  1.00  1.35           C  
ATOM   8017  CE1 HIS A 511      76.304   7.860 -22.231  1.00  1.35           C  
ATOM   8018  NE2 HIS A 511      77.464   7.234 -22.126  1.00  1.35           N  
ATOM   8019  H   HIS A 511      80.116  10.610 -21.809  1.00  1.35           H  
ATOM   8020  HA  HIS A 511      80.170   9.384 -24.456  1.00  1.35           H  
ATOM   8021 1HB  HIS A 511      78.149  11.263 -23.236  1.00  1.35           H  
ATOM   8022 2HB  HIS A 511      77.986  10.468 -24.795  1.00  1.35           H  
ATOM   8023  HD1 HIS A 511      75.808   9.708 -23.042  1.00  1.35           H  
ATOM   8024  HD2 HIS A 511      79.480   7.655 -22.696  1.00  1.35           H  
ATOM   8025  HE1 HIS A 511      75.306   7.556 -21.910  1.00  1.35           H  
ATOM   8026  N   SER A 512      80.604  12.624 -24.341  1.00  1.11           N  
ATOM   8027  CA  SER A 512      81.043  13.756 -25.145  1.00  1.11           C  
ATOM   8028  C   SER A 512      82.420  13.482 -25.720  1.00  1.11           C  
ATOM   8029  O   SER A 512      82.716  13.832 -26.861  1.00  1.11           O  
ATOM   8030  CB  SER A 512      81.084  15.021 -24.313  1.00  1.11           C  
ATOM   8031  OG  SER A 512      79.794  15.399 -23.904  1.00  1.11           O  
ATOM   8032  H   SER A 512      80.417  12.749 -23.356  1.00  1.11           H  
ATOM   8033  HA  SER A 512      80.345  13.892 -25.971  1.00  1.11           H  
ATOM   8034 1HB  SER A 512      81.716  14.859 -23.439  1.00  1.11           H  
ATOM   8035 2HB  SER A 512      81.536  15.824 -24.895  1.00  1.11           H  
ATOM   8036  HG  SER A 512      79.903  16.213 -23.402  1.00  1.11           H  
ATOM   8037  N   HIS A 513      83.269  12.847 -24.923  1.00  0.93           N  
ATOM   8038  CA  HIS A 513      84.622  12.584 -25.361  1.00  0.93           C  
ATOM   8039  C   HIS A 513      84.646  11.399 -26.324  1.00  0.93           C  
ATOM   8040  O   HIS A 513      85.478  11.356 -27.230  1.00  0.93           O  
ATOM   8041  CB  HIS A 513      85.539  12.436 -24.156  1.00  0.93           C  
ATOM   8042  CG  HIS A 513      85.675  13.776 -23.431  1.00  0.93           C  
ATOM   8043  ND1 HIS A 513      86.278  14.888 -24.011  1.00  0.93           N  
ATOM   8044  CD2 HIS A 513      85.250  14.186 -22.207  1.00  0.93           C  
ATOM   8045  CE1 HIS A 513      86.220  15.903 -23.172  1.00  0.93           C  
ATOM   8046  NE2 HIS A 513      85.604  15.506 -22.073  1.00  0.93           N  
ATOM   8047  H   HIS A 513      82.967  12.553 -24.007  1.00  0.93           H  
ATOM   8048  HA  HIS A 513      84.990  13.447 -25.917  1.00  0.93           H  
ATOM   8049 1HB  HIS A 513      85.133  11.699 -23.472  1.00  0.93           H  
ATOM   8050 2HB  HIS A 513      86.524  12.099 -24.470  1.00  0.93           H  
ATOM   8051  HD1 HIS A 513      86.675  14.991 -24.952  1.00  0.93           H  
ATOM   8052  HD2 HIS A 513      84.718  13.695 -21.397  1.00  0.93           H  
ATOM   8053  HE1 HIS A 513      86.642  16.869 -23.455  1.00  0.93           H  
ATOM   8054  N   TYR A 514      83.710  10.444 -26.193  1.00  0.81           N  
ATOM   8055  CA  TYR A 514      83.679   9.400 -27.207  1.00  0.81           C  
ATOM   8056  C   TYR A 514      83.364  10.072 -28.541  1.00  0.81           C  
ATOM   8057  O   TYR A 514      83.988   9.769 -29.558  1.00  0.81           O  
ATOM   8058  CB  TYR A 514      82.646   8.302 -26.912  1.00  0.81           C  
ATOM   8059  CG  TYR A 514      83.052   7.250 -25.872  1.00  0.81           C  
ATOM   8060  CD1 TYR A 514      82.242   6.991 -24.766  1.00  0.81           C  
ATOM   8061  CD2 TYR A 514      84.233   6.536 -26.041  1.00  0.81           C  
ATOM   8062  CE1 TYR A 514      82.608   6.039 -23.837  1.00  0.81           C  
ATOM   8063  CE2 TYR A 514      84.599   5.576 -25.114  1.00  0.81           C  
ATOM   8064  CZ  TYR A 514      83.791   5.329 -24.013  1.00  0.81           C  
ATOM   8065  OH  TYR A 514      84.163   4.375 -23.090  1.00  0.81           O  
ATOM   8066  H   TYR A 514      83.052  10.431 -25.416  1.00  0.81           H  
ATOM   8067  HA  TYR A 514      84.667   8.943 -27.283  1.00  0.81           H  
ATOM   8068 1HB  TYR A 514      81.722   8.772 -26.567  1.00  0.81           H  
ATOM   8069 2HB  TYR A 514      82.408   7.781 -27.840  1.00  0.81           H  
ATOM   8070  HD1 TYR A 514      81.324   7.537 -24.632  1.00  0.81           H  
ATOM   8071  HD2 TYR A 514      84.871   6.730 -26.906  1.00  0.81           H  
ATOM   8072  HE1 TYR A 514      81.969   5.846 -22.974  1.00  0.81           H  
ATOM   8073  HE2 TYR A 514      85.525   5.017 -25.248  1.00  0.81           H  
ATOM   8074  HH  TYR A 514      83.519   4.352 -22.373  1.00  0.81           H  
ATOM   8075  N   LEU A 515      82.447  11.048 -28.526  1.00  0.74           N  
ATOM   8076  CA  LEU A 515      82.121  11.763 -29.750  1.00  0.74           C  
ATOM   8077  C   LEU A 515      83.319  12.544 -30.285  1.00  0.74           C  
ATOM   8078  O   LEU A 515      83.553  12.537 -31.493  1.00  0.74           O  
ATOM   8079  CB  LEU A 515      80.921  12.686 -29.528  1.00  0.74           C  
ATOM   8080  CG  LEU A 515      79.585  11.965 -29.338  1.00  0.74           C  
ATOM   8081  CD1 LEU A 515      78.509  12.950 -28.938  1.00  0.74           C  
ATOM   8082  CD2 LEU A 515      79.213  11.265 -30.653  1.00  0.74           C  
ATOM   8083  H   LEU A 515      81.950  11.264 -27.660  1.00  0.74           H  
ATOM   8084  HA  LEU A 515      81.839  11.033 -30.502  1.00  0.74           H  
ATOM   8085 1HB  LEU A 515      81.102  13.286 -28.646  1.00  0.74           H  
ATOM   8086 2HB  LEU A 515      80.828  13.351 -30.385  1.00  0.74           H  
ATOM   8087  HG  LEU A 515      79.679  11.239 -28.541  1.00  0.74           H  
ATOM   8088 1HD1 LEU A 515      77.571  12.420 -28.810  1.00  0.74           H  
ATOM   8089 2HD1 LEU A 515      78.791  13.429 -28.000  1.00  0.74           H  
ATOM   8090 3HD1 LEU A 515      78.399  13.702 -29.709  1.00  0.74           H  
ATOM   8091 1HD2 LEU A 515      78.260  10.749 -30.542  1.00  0.74           H  
ATOM   8092 2HD2 LEU A 515      79.132  12.000 -31.436  1.00  0.74           H  
ATOM   8093 3HD2 LEU A 515      79.985  10.550 -30.916  1.00  0.74           H  
ATOM   8094  N   GLU A 516      84.121  13.172 -29.409  1.00  0.69           N  
ATOM   8095  CA  GLU A 516      85.301  13.890 -29.905  1.00  0.69           C  
ATOM   8096  C   GLU A 516      86.291  12.935 -30.575  1.00  0.69           C  
ATOM   8097  O   GLU A 516      86.878  13.258 -31.618  1.00  0.69           O  
ATOM   8098  CB  GLU A 516      86.051  14.627 -28.785  1.00  0.69           C  
ATOM   8099  CG  GLU A 516      85.366  15.849 -28.194  1.00  0.69           C  
ATOM   8100  CD  GLU A 516      86.194  16.483 -27.082  1.00  0.69           C  
ATOM   8101  OE1 GLU A 516      87.086  15.825 -26.573  1.00  0.69           O  
ATOM   8102  OE2 GLU A 516      85.944  17.619 -26.750  1.00  0.69           O  
ATOM   8103  H   GLU A 516      83.875  13.185 -28.420  1.00  0.69           H  
ATOM   8104  HA  GLU A 516      84.974  14.618 -30.647  1.00  0.69           H  
ATOM   8105 1HB  GLU A 516      86.242  13.931 -27.970  1.00  0.69           H  
ATOM   8106 2HB  GLU A 516      87.020  14.949 -29.161  1.00  0.69           H  
ATOM   8107 1HG  GLU A 516      85.202  16.583 -28.981  1.00  0.69           H  
ATOM   8108 2HG  GLU A 516      84.397  15.553 -27.800  1.00  0.69           H  
ATOM   8109  N   GLU A 517      86.481  11.745 -29.995  1.00  0.66           N  
ATOM   8110  CA  GLU A 517      87.395  10.795 -30.617  1.00  0.66           C  
ATOM   8111  C   GLU A 517      86.851  10.333 -31.960  1.00  0.66           C  
ATOM   8112  O   GLU A 517      87.601  10.229 -32.932  1.00  0.66           O  
ATOM   8113  CB  GLU A 517      87.715   9.616 -29.690  1.00  0.66           C  
ATOM   8114  CG  GLU A 517      88.619  10.012 -28.505  1.00  0.66           C  
ATOM   8115  CD  GLU A 517      89.013   8.876 -27.577  1.00  0.66           C  
ATOM   8116  OE1 GLU A 517      88.406   7.835 -27.606  1.00  0.66           O  
ATOM   8117  OE2 GLU A 517      89.946   9.071 -26.817  1.00  0.66           O  
ATOM   8118  H   GLU A 517      86.001  11.518 -29.120  1.00  0.66           H  
ATOM   8119  HA  GLU A 517      88.336  11.310 -30.806  1.00  0.66           H  
ATOM   8120 1HB  GLU A 517      86.783   9.210 -29.286  1.00  0.66           H  
ATOM   8121 2HB  GLU A 517      88.205   8.823 -30.255  1.00  0.66           H  
ATOM   8122 1HG  GLU A 517      89.525  10.468 -28.901  1.00  0.66           H  
ATOM   8123 2HG  GLU A 517      88.094  10.774 -27.923  1.00  0.66           H  
ATOM   8124  N   ILE A 518      85.540  10.132 -32.049  1.00  0.64           N  
ATOM   8125  CA  ILE A 518      84.949   9.706 -33.304  1.00  0.64           C  
ATOM   8126  C   ILE A 518      85.123  10.806 -34.346  1.00  0.64           C  
ATOM   8127  O   ILE A 518      85.517  10.528 -35.478  1.00  0.64           O  
ATOM   8128  CB  ILE A 518      83.476   9.358 -33.142  1.00  0.64           C  
ATOM   8129  CG1 ILE A 518      83.311   8.132 -32.253  1.00  0.64           C  
ATOM   8130  CG2 ILE A 518      82.934   9.017 -34.527  1.00  0.64           C  
ATOM   8131  CD1 ILE A 518      81.892   7.941 -31.760  1.00  0.64           C  
ATOM   8132  H   ILE A 518      84.954  10.231 -31.217  1.00  0.64           H  
ATOM   8133  HA  ILE A 518      85.475   8.816 -33.651  1.00  0.64           H  
ATOM   8134  HB  ILE A 518      82.931  10.189 -32.700  1.00  0.64           H  
ATOM   8135 1HG1 ILE A 518      83.586   7.253 -32.834  1.00  0.64           H  
ATOM   8136 2HG1 ILE A 518      83.980   8.202 -31.404  1.00  0.64           H  
ATOM   8137 1HG2 ILE A 518      81.895   8.741 -34.459  1.00  0.64           H  
ATOM   8138 2HG2 ILE A 518      83.044   9.880 -35.164  1.00  0.64           H  
ATOM   8139 3HG2 ILE A 518      83.494   8.178 -34.946  1.00  0.64           H  
ATOM   8140 1HD1 ILE A 518      81.836   7.044 -31.150  1.00  0.64           H  
ATOM   8141 2HD1 ILE A 518      81.600   8.794 -31.163  1.00  0.64           H  
ATOM   8142 3HD1 ILE A 518      81.227   7.852 -32.611  1.00  0.64           H  
ATOM   8143  N   GLU A 519      84.839  12.064 -33.970  1.00  0.63           N  
ATOM   8144  CA  GLU A 519      85.001  13.195 -34.885  1.00  0.63           C  
ATOM   8145  C   GLU A 519      86.424  13.263 -35.406  1.00  0.63           C  
ATOM   8146  O   GLU A 519      86.653  13.454 -36.605  1.00  0.63           O  
ATOM   8147  CB  GLU A 519      84.724  14.526 -34.172  1.00  0.63           C  
ATOM   8148  CG  GLU A 519      84.899  15.783 -35.045  1.00  0.63           C  
ATOM   8149  CD  GLU A 519      83.854  16.004 -36.121  1.00  0.63           C  
ATOM   8150  OE1 GLU A 519      82.725  15.584 -35.966  1.00  0.63           O  
ATOM   8151  OE2 GLU A 519      84.211  16.603 -37.118  1.00  0.63           O  
ATOM   8152  H   GLU A 519      84.500  12.236 -33.027  1.00  0.63           H  
ATOM   8153  HA  GLU A 519      84.318  13.071 -35.723  1.00  0.63           H  
ATOM   8154 1HB  GLU A 519      83.751  14.520 -33.745  1.00  0.63           H  
ATOM   8155 2HB  GLU A 519      85.418  14.626 -33.341  1.00  0.63           H  
ATOM   8156 1HG  GLU A 519      84.910  16.652 -34.390  1.00  0.63           H  
ATOM   8157 2HG  GLU A 519      85.876  15.715 -35.517  1.00  0.63           H  
ATOM   8158  N   THR A 520      87.388  13.064 -34.506  1.00  0.63           N  
ATOM   8159  CA  THR A 520      88.782  13.122 -34.880  1.00  0.63           C  
ATOM   8160  C   THR A 520      89.079  12.053 -35.909  1.00  0.63           C  
ATOM   8161  O   THR A 520      89.699  12.326 -36.942  1.00  0.63           O  
ATOM   8162  CB  THR A 520      89.684  12.919 -33.651  1.00  0.63           C  
ATOM   8163  OG1 THR A 520      89.442  13.970 -32.697  1.00  0.63           O  
ATOM   8164  CG2 THR A 520      91.139  12.919 -34.073  1.00  0.63           C  
ATOM   8165  H   THR A 520      87.145  12.915 -33.526  1.00  0.63           H  
ATOM   8166  HA  THR A 520      88.990  14.096 -35.321  1.00  0.63           H  
ATOM   8167  HB  THR A 520      89.450  11.965 -33.184  1.00  0.63           H  
ATOM   8168  HG1 THR A 520      88.513  13.891 -32.365  1.00  0.63           H  
ATOM   8169 1HG2 THR A 520      91.769  12.767 -33.200  1.00  0.63           H  
ATOM   8170 2HG2 THR A 520      91.300  12.112 -34.784  1.00  0.63           H  
ATOM   8171 3HG2 THR A 520      91.382  13.872 -34.539  1.00  0.63           H  
ATOM   8172  N   LEU A 521      88.605  10.838 -35.652  1.00  0.64           N  
ATOM   8173  CA  LEU A 521      88.839   9.749 -36.571  1.00  0.64           C  
ATOM   8174  C   LEU A 521      88.163  10.025 -37.912  1.00  0.64           C  
ATOM   8175  O   LEU A 521      88.769   9.800 -38.954  1.00  0.64           O  
ATOM   8176  CB  LEU A 521      88.330   8.454 -35.960  1.00  0.64           C  
ATOM   8177  CG  LEU A 521      89.101   7.955 -34.743  1.00  0.64           C  
ATOM   8178  CD1 LEU A 521      88.365   6.786 -34.146  1.00  0.64           C  
ATOM   8179  CD2 LEU A 521      90.479   7.567 -35.150  1.00  0.64           C  
ATOM   8180  H   LEU A 521      88.097  10.667 -34.782  1.00  0.64           H  
ATOM   8181  HA  LEU A 521      89.909   9.657 -36.737  1.00  0.64           H  
ATOM   8182 1HB  LEU A 521      87.288   8.587 -35.671  1.00  0.64           H  
ATOM   8183 2HB  LEU A 521      88.392   7.684 -36.720  1.00  0.64           H  
ATOM   8184  HG  LEU A 521      89.159   8.739 -34.002  1.00  0.64           H  
ATOM   8185 1HD1 LEU A 521      88.899   6.425 -33.265  1.00  0.64           H  
ATOM   8186 2HD1 LEU A 521      87.370   7.113 -33.863  1.00  0.64           H  
ATOM   8187 3HD1 LEU A 521      88.298   5.987 -34.878  1.00  0.64           H  
ATOM   8188 1HD2 LEU A 521      91.031   7.204 -34.280  1.00  0.64           H  
ATOM   8189 2HD2 LEU A 521      90.406   6.779 -35.881  1.00  0.64           H  
ATOM   8190 3HD2 LEU A 521      90.991   8.425 -35.575  1.00  0.64           H  
ATOM   8191  N   ILE A 522      86.952  10.593 -37.905  1.00  0.67           N  
ATOM   8192  CA  ILE A 522      86.254  10.897 -39.153  1.00  0.67           C  
ATOM   8193  C   ILE A 522      87.055  11.881 -39.986  1.00  0.67           C  
ATOM   8194  O   ILE A 522      87.182  11.714 -41.207  1.00  0.67           O  
ATOM   8195  CB  ILE A 522      84.825  11.425 -38.917  1.00  0.67           C  
ATOM   8196  CG1 ILE A 522      83.948  10.307 -38.380  1.00  0.67           C  
ATOM   8197  CG2 ILE A 522      84.245  11.972 -40.214  1.00  0.67           C  
ATOM   8198  CD1 ILE A 522      82.624  10.754 -37.847  1.00  0.67           C  
ATOM   8199  H   ILE A 522      86.489  10.774 -37.016  1.00  0.67           H  
ATOM   8200  HA  ILE A 522      86.157   9.981 -39.724  1.00  0.67           H  
ATOM   8201  HB  ILE A 522      84.853  12.216 -38.165  1.00  0.67           H  
ATOM   8202 1HG1 ILE A 522      83.762   9.632 -39.186  1.00  0.67           H  
ATOM   8203 2HG1 ILE A 522      84.483   9.778 -37.595  1.00  0.67           H  
ATOM   8204 1HG2 ILE A 522      83.240  12.346 -40.029  1.00  0.67           H  
ATOM   8205 2HG2 ILE A 522      84.874  12.785 -40.578  1.00  0.67           H  
ATOM   8206 3HG2 ILE A 522      84.206  11.177 -40.962  1.00  0.67           H  
ATOM   8207 1HD1 ILE A 522      82.065   9.884 -37.507  1.00  0.67           H  
ATOM   8208 2HD1 ILE A 522      82.781  11.440 -37.012  1.00  0.67           H  
ATOM   8209 3HD1 ILE A 522      82.063  11.260 -38.629  1.00  0.67           H  
ATOM   8210  N   GLN A 523      87.604  12.915 -39.351  1.00  0.71           N  
ATOM   8211  CA  GLN A 523      88.409  13.858 -40.105  1.00  0.71           C  
ATOM   8212  C   GLN A 523      89.663  13.179 -40.668  1.00  0.71           C  
ATOM   8213  O   GLN A 523      90.017  13.383 -41.830  1.00  0.71           O  
ATOM   8214  CB  GLN A 523      88.795  15.047 -39.229  1.00  0.71           C  
ATOM   8215  CG  GLN A 523      87.621  15.955 -38.875  1.00  0.71           C  
ATOM   8216  CD  GLN A 523      88.016  17.115 -37.980  1.00  0.71           C  
ATOM   8217  OE1 GLN A 523      89.183  17.538 -37.951  1.00  0.71           O  
ATOM   8218  NE2 GLN A 523      87.047  17.647 -37.245  1.00  0.71           N  
ATOM   8219  H   GLN A 523      87.453  13.040 -38.347  1.00  0.71           H  
ATOM   8220  HA  GLN A 523      87.815  14.226 -40.940  1.00  0.71           H  
ATOM   8221 1HB  GLN A 523      89.219  14.674 -38.293  1.00  0.71           H  
ATOM   8222 2HB  GLN A 523      89.560  15.641 -39.727  1.00  0.71           H  
ATOM   8223 1HG  GLN A 523      87.194  16.356 -39.791  1.00  0.71           H  
ATOM   8224 2HG  GLN A 523      86.867  15.363 -38.343  1.00  0.71           H  
ATOM   8225 1HE2 GLN A 523      87.239  18.411 -36.637  1.00  0.71           H  
ATOM   8226 2HE2 GLN A 523      86.090  17.263 -37.288  1.00  0.71           H  
ATOM   8227  N   ARG A 524      90.299  12.311 -39.880  1.00  0.76           N  
ATOM   8228  CA  ARG A 524      91.506  11.634 -40.351  1.00  0.76           C  
ATOM   8229  C   ARG A 524      91.195  10.735 -41.551  1.00  0.76           C  
ATOM   8230  O   ARG A 524      91.950  10.700 -42.531  1.00  0.76           O  
ATOM   8231  CB  ARG A 524      92.122  10.847 -39.210  1.00  0.76           C  
ATOM   8232  CG  ARG A 524      92.750  11.729 -38.122  1.00  0.76           C  
ATOM   8233  CD  ARG A 524      93.183  10.958 -36.924  1.00  0.76           C  
ATOM   8234  NE  ARG A 524      94.290  10.069 -37.217  1.00  0.76           N  
ATOM   8235  CZ  ARG A 524      94.740   9.095 -36.390  1.00  0.76           C  
ATOM   8236  NH1 ARG A 524      94.177   8.902 -35.212  1.00  0.76           N  
ATOM   8237  NH2 ARG A 524      95.745   8.333 -36.780  1.00  0.76           N  
ATOM   8238  H   ARG A 524      89.973  12.155 -38.923  1.00  0.76           H  
ATOM   8239  HA  ARG A 524      92.224  12.392 -40.667  1.00  0.76           H  
ATOM   8240 1HB  ARG A 524      91.364  10.228 -38.743  1.00  0.76           H  
ATOM   8241 2HB  ARG A 524      92.897  10.192 -39.595  1.00  0.76           H  
ATOM   8242 1HG  ARG A 524      93.632  12.215 -38.542  1.00  0.76           H  
ATOM   8243 2HG  ARG A 524      92.037  12.488 -37.810  1.00  0.76           H  
ATOM   8244 1HD  ARG A 524      93.496  11.649 -36.146  1.00  0.76           H  
ATOM   8245 2HD  ARG A 524      92.350  10.359 -36.564  1.00  0.76           H  
ATOM   8246  HE  ARG A 524      94.766  10.181 -38.133  1.00  0.76           H  
ATOM   8247 1HH1 ARG A 524      93.408   9.488 -34.917  1.00  0.76           H  
ATOM   8248 2HH1 ARG A 524      94.518   8.170 -34.605  1.00  0.76           H  
ATOM   8249 1HH2 ARG A 524      96.155   8.486 -37.716  1.00  0.76           H  
ATOM   8250 2HH2 ARG A 524      96.093   7.600 -36.187  1.00  0.76           H  
ATOM   8251  N   ILE A 525      90.037  10.080 -41.503  1.00  0.83           N  
ATOM   8252  CA  ILE A 525      89.533   9.228 -42.572  1.00  0.83           C  
ATOM   8253  C   ILE A 525      89.250  10.063 -43.812  1.00  0.83           C  
ATOM   8254  O   ILE A 525      89.655   9.710 -44.918  1.00  0.83           O  
ATOM   8255  CB  ILE A 525      88.263   8.522 -42.097  1.00  0.83           C  
ATOM   8256  CG1 ILE A 525      88.642   7.541 -41.010  1.00  0.83           C  
ATOM   8257  CG2 ILE A 525      87.566   7.835 -43.253  1.00  0.83           C  
ATOM   8258  CD1 ILE A 525      87.491   7.055 -40.220  1.00  0.83           C  
ATOM   8259  H   ILE A 525      89.483  10.152 -40.651  1.00  0.83           H  
ATOM   8260  HA  ILE A 525      90.284   8.481 -42.812  1.00  0.83           H  
ATOM   8261  HB  ILE A 525      87.593   9.249 -41.658  1.00  0.83           H  
ATOM   8262 1HG1 ILE A 525      89.118   6.679 -41.480  1.00  0.83           H  
ATOM   8263 2HG1 ILE A 525      89.366   8.000 -40.355  1.00  0.83           H  
ATOM   8264 1HG2 ILE A 525      86.668   7.347 -42.893  1.00  0.83           H  
ATOM   8265 2HG2 ILE A 525      87.298   8.570 -44.009  1.00  0.83           H  
ATOM   8266 3HG2 ILE A 525      88.229   7.090 -43.698  1.00  0.83           H  
ATOM   8267 1HD1 ILE A 525      87.837   6.358 -39.471  1.00  0.83           H  
ATOM   8268 2HD1 ILE A 525      87.011   7.884 -39.728  1.00  0.83           H  
ATOM   8269 3HD1 ILE A 525      86.789   6.577 -40.881  1.00  0.83           H  
ATOM   8270  N   SER A 526      88.602  11.213 -43.622  1.00  0.90           N  
ATOM   8271  CA  SER A 526      88.267  12.118 -44.712  1.00  0.90           C  
ATOM   8272  C   SER A 526      89.536  12.560 -45.451  1.00  0.90           C  
ATOM   8273  O   SER A 526      89.529  12.722 -46.674  1.00  0.90           O  
ATOM   8274  CB  SER A 526      87.529  13.322 -44.163  1.00  0.90           C  
ATOM   8275  OG  SER A 526      86.309  12.931 -43.581  1.00  0.90           O  
ATOM   8276  H   SER A 526      88.289  11.457 -42.683  1.00  0.90           H  
ATOM   8277  HA  SER A 526      87.620  11.593 -45.414  1.00  0.90           H  
ATOM   8278 1HB  SER A 526      88.143  13.825 -43.427  1.00  0.90           H  
ATOM   8279 2HB  SER A 526      87.341  14.029 -44.968  1.00  0.90           H  
ATOM   8280  HG  SER A 526      86.563  12.347 -42.825  1.00  0.90           H  
ATOM   8281  N   GLU A 527      90.639  12.713 -44.706  1.00  0.95           N  
ATOM   8282  CA  GLU A 527      91.930  13.108 -45.263  1.00  0.95           C  
ATOM   8283  C   GLU A 527      92.741  11.928 -45.849  1.00  0.95           C  
ATOM   8284  O   GLU A 527      93.855  12.134 -46.339  1.00  0.95           O  
ATOM   8285  CB  GLU A 527      92.776  13.852 -44.215  1.00  0.95           C  
ATOM   8286  CG  GLU A 527      92.217  15.229 -43.796  1.00  0.95           C  
ATOM   8287  CD  GLU A 527      93.076  15.955 -42.762  1.00  0.95           C  
ATOM   8288  OE1 GLU A 527      94.084  15.421 -42.357  1.00  0.95           O  
ATOM   8289  OE2 GLU A 527      92.717  17.050 -42.390  1.00  0.95           O  
ATOM   8290  H   GLU A 527      90.558  12.597 -43.694  1.00  0.95           H  
ATOM   8291  HA  GLU A 527      91.737  13.804 -46.078  1.00  0.95           H  
ATOM   8292 1HB  GLU A 527      92.851  13.235 -43.315  1.00  0.95           H  
ATOM   8293 2HB  GLU A 527      93.785  13.998 -44.597  1.00  0.95           H  
ATOM   8294 1HG  GLU A 527      92.133  15.855 -44.683  1.00  0.95           H  
ATOM   8295 2HG  GLU A 527      91.215  15.090 -43.393  1.00  0.95           H  
ATOM   8296  N   GLY A 528      92.197  10.701 -45.805  1.00  0.97           N  
ATOM   8297  CA  GLY A 528      92.863   9.525 -46.369  1.00  0.97           C  
ATOM   8298  C   GLY A 528      93.238   8.379 -45.410  1.00  0.97           C  
ATOM   8299  O   GLY A 528      93.609   7.292 -45.872  1.00  0.97           O  
ATOM   8300  H   GLY A 528      91.274  10.567 -45.400  1.00  0.97           H  
ATOM   8301 1HA  GLY A 528      92.213   9.118 -47.143  1.00  0.97           H  
ATOM   8302 2HA  GLY A 528      93.764   9.853 -46.883  1.00  0.97           H  
ATOM   8303  N   GLU A 529      93.107   8.546 -44.092  1.00  0.96           N  
ATOM   8304  CA  GLU A 529      93.486   7.442 -43.196  1.00  0.96           C  
ATOM   8305  C   GLU A 529      92.341   6.443 -43.024  1.00  0.96           C  
ATOM   8306  O   GLU A 529      91.779   6.279 -41.943  1.00  0.96           O  
ATOM   8307  CB  GLU A 529      93.938   7.969 -41.832  1.00  0.96           C  
ATOM   8308  CG  GLU A 529      95.211   8.832 -41.835  1.00  0.96           C  
ATOM   8309  CD  GLU A 529      95.678   9.217 -40.423  1.00  0.96           C  
ATOM   8310  OE1 GLU A 529      96.254   8.386 -39.740  1.00  0.96           O  
ATOM   8311  OE2 GLU A 529      95.455  10.336 -40.024  1.00  0.96           O  
ATOM   8312  H   GLU A 529      92.755   9.419 -43.702  1.00  0.96           H  
ATOM   8313  HA  GLU A 529      94.328   6.913 -43.642  1.00  0.96           H  
ATOM   8314 1HB  GLU A 529      93.151   8.589 -41.435  1.00  0.96           H  
ATOM   8315 2HB  GLU A 529      94.061   7.154 -41.144  1.00  0.96           H  
ATOM   8316 1HG  GLU A 529      96.008   8.290 -42.340  1.00  0.96           H  
ATOM   8317 2HG  GLU A 529      95.006   9.740 -42.403  1.00  0.96           H  
ATOM   8318  N   ASN A 530      92.046   5.737 -44.109  1.00  0.91           N  
ATOM   8319  CA  ASN A 530      90.903   4.824 -44.204  1.00  0.91           C  
ATOM   8320  C   ASN A 530      91.003   3.632 -43.262  1.00  0.91           C  
ATOM   8321  O   ASN A 530      90.003   3.040 -42.869  1.00  0.91           O  
ATOM   8322  CB  ASN A 530      90.730   4.366 -45.629  1.00  0.91           C  
ATOM   8323  CG  ASN A 530      90.221   5.480 -46.504  1.00  0.91           C  
ATOM   8324  OD1 ASN A 530      89.684   6.484 -46.028  1.00  0.91           O  
ATOM   8325  ND2 ASN A 530      90.387   5.321 -47.790  1.00  0.91           N  
ATOM   8326  H   ASN A 530      92.615   5.936 -44.933  1.00  0.91           H  
ATOM   8327  HA  ASN A 530      90.006   5.378 -43.922  1.00  0.91           H  
ATOM   8328 1HB  ASN A 530      91.681   4.008 -46.022  1.00  0.91           H  
ATOM   8329 2HB  ASN A 530      90.019   3.537 -45.660  1.00  0.91           H  
ATOM   8330 1HD2 ASN A 530      90.069   6.026 -48.423  1.00  0.91           H  
ATOM   8331 2HD2 ASN A 530      90.828   4.496 -48.138  1.00  0.91           H  
ATOM   8332  N   TYR A 531      92.213   3.289 -42.861  1.00  0.84           N  
ATOM   8333  CA  TYR A 531      92.432   2.180 -41.942  1.00  0.84           C  
ATOM   8334  C   TYR A 531      91.703   2.392 -40.601  1.00  0.84           C  
ATOM   8335  O   TYR A 531      91.440   1.436 -39.871  1.00  0.84           O  
ATOM   8336  CB  TYR A 531      93.929   1.960 -41.754  1.00  0.84           C  
ATOM   8337  CG  TYR A 531      94.643   3.010 -40.958  1.00  0.84           C  
ATOM   8338  CD1 TYR A 531      94.806   2.852 -39.596  1.00  0.84           C  
ATOM   8339  CD2 TYR A 531      95.141   4.131 -41.592  1.00  0.84           C  
ATOM   8340  CE1 TYR A 531      95.479   3.807 -38.873  1.00  0.84           C  
ATOM   8341  CE2 TYR A 531      95.807   5.084 -40.865  1.00  0.84           C  
ATOM   8342  CZ  TYR A 531      95.979   4.928 -39.516  1.00  0.84           C  
ATOM   8343  OH  TYR A 531      96.642   5.887 -38.798  1.00  0.84           O  
ATOM   8344  H   TYR A 531      93.003   3.813 -43.206  1.00  0.84           H  
ATOM   8345  HA  TYR A 531      92.019   1.279 -42.395  1.00  0.84           H  
ATOM   8346 1HB  TYR A 531      94.088   1.000 -41.262  1.00  0.84           H  
ATOM   8347 2HB  TYR A 531      94.404   1.902 -42.732  1.00  0.84           H  
ATOM   8348  HD1 TYR A 531      94.408   1.970 -39.096  1.00  0.84           H  
ATOM   8349  HD2 TYR A 531      95.007   4.260 -42.666  1.00  0.84           H  
ATOM   8350  HE1 TYR A 531      95.613   3.684 -37.800  1.00  0.84           H  
ATOM   8351  HE2 TYR A 531      96.203   5.972 -41.360  1.00  0.84           H  
ATOM   8352  HH  TYR A 531      96.597   6.744 -39.280  1.00  0.84           H  
ATOM   8353  N   LEU A 532      91.370   3.649 -40.288  1.00  0.77           N  
ATOM   8354  CA  LEU A 532      90.695   4.031 -39.059  1.00  0.77           C  
ATOM   8355  C   LEU A 532      89.176   3.872 -39.128  1.00  0.77           C  
ATOM   8356  O   LEU A 532      88.492   4.053 -38.116  1.00  0.77           O  
ATOM   8357  CB  LEU A 532      90.960   5.502 -38.812  1.00  0.77           C  
ATOM   8358  CG  LEU A 532      92.372   5.899 -38.602  1.00  0.77           C  
ATOM   8359  CD1 LEU A 532      92.430   7.384 -38.579  1.00  0.77           C  
ATOM   8360  CD2 LEU A 532      92.898   5.301 -37.306  1.00  0.77           C  
ATOM   8361  H   LEU A 532      91.592   4.403 -40.940  1.00  0.77           H  
ATOM   8362  HA  LEU A 532      91.084   3.423 -38.243  1.00  0.77           H  
ATOM   8363 1HB  LEU A 532      90.620   6.039 -39.677  1.00  0.77           H  
ATOM   8364 2HB  LEU A 532      90.376   5.825 -37.961  1.00  0.77           H  
ATOM   8365  HG  LEU A 532      92.972   5.553 -39.443  1.00  0.77           H  
ATOM   8366 1HD1 LEU A 532      93.458   7.690 -38.467  1.00  0.77           H  
ATOM   8367 2HD1 LEU A 532      92.040   7.761 -39.523  1.00  0.77           H  
ATOM   8368 3HD1 LEU A 532      91.836   7.772 -37.766  1.00  0.77           H  
ATOM   8369 1HD2 LEU A 532      93.933   5.608 -37.162  1.00  0.77           H  
ATOM   8370 2HD2 LEU A 532      92.309   5.641 -36.465  1.00  0.77           H  
ATOM   8371 3HD2 LEU A 532      92.843   4.213 -37.360  1.00  0.77           H  
ATOM   8372  N   GLU A 533      88.631   3.540 -40.299  1.00  0.71           N  
ATOM   8373  CA  GLU A 533      87.180   3.463 -40.432  1.00  0.71           C  
ATOM   8374  C   GLU A 533      86.551   2.444 -39.514  1.00  0.71           C  
ATOM   8375  O   GLU A 533      85.546   2.733 -38.877  1.00  0.71           O  
ATOM   8376  CB  GLU A 533      86.811   3.149 -41.882  1.00  0.71           C  
ATOM   8377  CG  GLU A 533      87.028   4.294 -42.848  1.00  0.71           C  
ATOM   8378  CD  GLU A 533      86.908   3.896 -44.292  1.00  0.71           C  
ATOM   8379  OE1 GLU A 533      86.801   2.725 -44.559  1.00  0.71           O  
ATOM   8380  OE2 GLU A 533      86.940   4.763 -45.132  1.00  0.71           O  
ATOM   8381  H   GLU A 533      89.218   3.365 -41.115  1.00  0.71           H  
ATOM   8382  HA  GLU A 533      86.750   4.420 -40.172  1.00  0.71           H  
ATOM   8383 1HB  GLU A 533      87.402   2.300 -42.229  1.00  0.71           H  
ATOM   8384 2HB  GLU A 533      85.760   2.859 -41.936  1.00  0.71           H  
ATOM   8385 1HG  GLU A 533      86.268   5.041 -42.645  1.00  0.71           H  
ATOM   8386 2HG  GLU A 533      87.999   4.739 -42.663  1.00  0.71           H  
ATOM   8387  N   GLN A 534      87.167   1.286 -39.342  1.00  0.66           N  
ATOM   8388  CA  GLN A 534      86.539   0.294 -38.486  1.00  0.66           C  
ATOM   8389  C   GLN A 534      86.573   0.719 -37.019  1.00  0.66           C  
ATOM   8390  O   GLN A 534      85.684   0.364 -36.237  1.00  0.66           O  
ATOM   8391  CB  GLN A 534      87.179  -1.069 -38.706  1.00  0.66           C  
ATOM   8392  CG  GLN A 534      86.904  -1.624 -40.106  1.00  0.66           C  
ATOM   8393  CD  GLN A 534      85.396  -1.813 -40.378  1.00  0.66           C  
ATOM   8394  OE1 GLN A 534      84.678  -2.378 -39.548  1.00  0.66           O  
ATOM   8395  NE2 GLN A 534      84.924  -1.347 -41.534  1.00  0.66           N  
ATOM   8396  H   GLN A 534      88.023   1.083 -39.842  1.00  0.66           H  
ATOM   8397  HA  GLN A 534      85.494   0.210 -38.777  1.00  0.66           H  
ATOM   8398 1HB  GLN A 534      88.258  -0.993 -38.568  1.00  0.66           H  
ATOM   8399 2HB  GLN A 534      86.798  -1.778 -37.971  1.00  0.66           H  
ATOM   8400 1HG  GLN A 534      87.300  -0.919 -40.841  1.00  0.66           H  
ATOM   8401 2HG  GLN A 534      87.398  -2.590 -40.209  1.00  0.66           H  
ATOM   8402 1HE2 GLN A 534      83.945  -1.444 -41.761  1.00  0.66           H  
ATOM   8403 2HE2 GLN A 534      85.534  -0.893 -42.187  1.00  0.66           H  
ATOM   8404  N   GLU A 535      87.594   1.485 -36.627  1.00  0.64           N  
ATOM   8405  CA  GLU A 535      87.674   1.948 -35.248  1.00  0.64           C  
ATOM   8406  C   GLU A 535      86.565   2.955 -35.014  1.00  0.64           C  
ATOM   8407  O   GLU A 535      85.809   2.861 -34.045  1.00  0.64           O  
ATOM   8408  CB  GLU A 535      89.033   2.593 -34.942  1.00  0.64           C  
ATOM   8409  CG  GLU A 535      89.199   3.060 -33.483  1.00  0.64           C  
ATOM   8410  CD  GLU A 535      90.572   3.650 -33.185  1.00  0.64           C  
ATOM   8411  OE1 GLU A 535      91.383   3.706 -34.079  1.00  0.64           O  
ATOM   8412  OE2 GLU A 535      90.810   4.020 -32.058  1.00  0.64           O  
ATOM   8413  H   GLU A 535      88.297   1.768 -37.298  1.00  0.64           H  
ATOM   8414  HA  GLU A 535      87.522   1.102 -34.579  1.00  0.64           H  
ATOM   8415 1HB  GLU A 535      89.830   1.884 -35.162  1.00  0.64           H  
ATOM   8416 2HB  GLU A 535      89.181   3.460 -35.590  1.00  0.64           H  
ATOM   8417 1HG  GLU A 535      88.438   3.810 -33.271  1.00  0.64           H  
ATOM   8418 2HG  GLU A 535      89.021   2.214 -32.822  1.00  0.64           H  
ATOM   8419  N   ALA A 536      86.452   3.917 -35.929  1.00  0.63           N  
ATOM   8420  CA  ALA A 536      85.447   4.957 -35.806  1.00  0.63           C  
ATOM   8421  C   ALA A 536      84.041   4.369 -35.820  1.00  0.63           C  
ATOM   8422  O   ALA A 536      83.177   4.778 -35.036  1.00  0.63           O  
ATOM   8423  CB  ALA A 536      85.617   5.938 -36.927  1.00  0.63           C  
ATOM   8424  H   ALA A 536      87.099   3.932 -36.719  1.00  0.63           H  
ATOM   8425  HA  ALA A 536      85.595   5.464 -34.854  1.00  0.63           H  
ATOM   8426 1HB  ALA A 536      84.895   6.736 -36.825  1.00  0.63           H  
ATOM   8427 2HB  ALA A 536      86.606   6.344 -36.901  1.00  0.63           H  
ATOM   8428 3HB  ALA A 536      85.473   5.413 -37.867  1.00  0.63           H  
ATOM   8429  N   ILE A 537      83.817   3.367 -36.679  1.00  0.63           N  
ATOM   8430  CA  ILE A 537      82.517   2.718 -36.765  1.00  0.63           C  
ATOM   8431  C   ILE A 537      82.222   1.985 -35.477  1.00  0.63           C  
ATOM   8432  O   ILE A 537      81.141   2.151 -34.914  1.00  0.63           O  
ATOM   8433  CB  ILE A 537      82.431   1.770 -37.979  1.00  0.63           C  
ATOM   8434  CG1 ILE A 537      82.460   2.612 -39.292  1.00  0.63           C  
ATOM   8435  CG2 ILE A 537      81.161   0.927 -37.895  1.00  0.63           C  
ATOM   8436  CD1 ILE A 537      82.695   1.820 -40.558  1.00  0.63           C  
ATOM   8437  H   ILE A 537      84.556   3.067 -37.315  1.00  0.63           H  
ATOM   8438  HA  ILE A 537      81.754   3.482 -36.892  1.00  0.63           H  
ATOM   8439  HB  ILE A 537      83.303   1.115 -37.989  1.00  0.63           H  
ATOM   8440 1HG1 ILE A 537      81.505   3.128 -39.390  1.00  0.63           H  
ATOM   8441 2HG1 ILE A 537      83.243   3.352 -39.216  1.00  0.63           H  
ATOM   8442 1HG2 ILE A 537      81.109   0.258 -38.751  1.00  0.63           H  
ATOM   8443 2HG2 ILE A 537      81.171   0.335 -36.977  1.00  0.63           H  
ATOM   8444 3HG2 ILE A 537      80.289   1.572 -37.890  1.00  0.63           H  
ATOM   8445 1HD1 ILE A 537      82.697   2.499 -41.418  1.00  0.63           H  
ATOM   8446 2HD1 ILE A 537      83.661   1.316 -40.496  1.00  0.63           H  
ATOM   8447 3HD1 ILE A 537      81.908   1.080 -40.686  1.00  0.63           H  
ATOM   8448  N   THR A 538      83.200   1.233 -34.965  1.00  0.64           N  
ATOM   8449  CA  THR A 538      83.006   0.506 -33.725  1.00  0.64           C  
ATOM   8450  C   THR A 538      82.668   1.460 -32.591  1.00  0.64           C  
ATOM   8451  O   THR A 538      81.690   1.252 -31.879  1.00  0.64           O  
ATOM   8452  CB  THR A 538      84.270  -0.287 -33.341  1.00  0.64           C  
ATOM   8453  OG1 THR A 538      84.556  -1.256 -34.359  1.00  0.64           O  
ATOM   8454  CG2 THR A 538      84.064  -0.976 -31.998  1.00  0.64           C  
ATOM   8455  H   THR A 538      84.089   1.126 -35.454  1.00  0.64           H  
ATOM   8456  HA  THR A 538      82.174  -0.186 -33.852  1.00  0.64           H  
ATOM   8457  HB  THR A 538      85.115   0.398 -33.266  1.00  0.64           H  
ATOM   8458  HG1 THR A 538      84.843  -0.778 -35.175  1.00  0.64           H  
ATOM   8459 1HG2 THR A 538      84.961  -1.527 -31.726  1.00  0.64           H  
ATOM   8460 2HG2 THR A 538      83.859  -0.222 -31.235  1.00  0.64           H  
ATOM   8461 3HG2 THR A 538      83.222  -1.662 -32.060  1.00  0.64           H  
ATOM   8462  N   LEU A 539      83.421   2.550 -32.457  1.00  0.66           N  
ATOM   8463  CA  LEU A 539      83.155   3.489 -31.376  1.00  0.66           C  
ATOM   8464  C   LEU A 539      81.776   4.106 -31.497  1.00  0.66           C  
ATOM   8465  O   LEU A 539      81.080   4.306 -30.494  1.00  0.66           O  
ATOM   8466  CB  LEU A 539      84.181   4.614 -31.403  1.00  0.66           C  
ATOM   8467  CG  LEU A 539      85.586   4.252 -31.023  1.00  0.66           C  
ATOM   8468  CD1 LEU A 539      86.470   5.444 -31.325  1.00  0.66           C  
ATOM   8469  CD2 LEU A 539      85.623   3.872 -29.547  1.00  0.66           C  
ATOM   8470  H   LEU A 539      84.210   2.704 -33.086  1.00  0.66           H  
ATOM   8471  HA  LEU A 539      83.220   2.953 -30.429  1.00  0.66           H  
ATOM   8472 1HB  LEU A 539      84.220   5.004 -32.420  1.00  0.66           H  
ATOM   8473 2HB  LEU A 539      83.846   5.410 -30.740  1.00  0.66           H  
ATOM   8474  HG  LEU A 539      85.930   3.411 -31.620  1.00  0.66           H  
ATOM   8475 1HD1 LEU A 539      87.507   5.211 -31.074  1.00  0.66           H  
ATOM   8476 2HD1 LEU A 539      86.392   5.659 -32.381  1.00  0.66           H  
ATOM   8477 3HD1 LEU A 539      86.140   6.309 -30.749  1.00  0.66           H  
ATOM   8478 1HD2 LEU A 539      86.645   3.615 -29.265  1.00  0.66           H  
ATOM   8479 2HD2 LEU A 539      85.280   4.715 -28.944  1.00  0.66           H  
ATOM   8480 3HD2 LEU A 539      84.968   3.010 -29.374  1.00  0.66           H  
ATOM   8481  N   THR A 540      81.369   4.401 -32.725  1.00  0.68           N  
ATOM   8482  CA  THR A 540      80.082   5.008 -32.956  1.00  0.68           C  
ATOM   8483  C   THR A 540      78.966   4.049 -32.583  1.00  0.68           C  
ATOM   8484  O   THR A 540      78.017   4.436 -31.893  1.00  0.68           O  
ATOM   8485  CB  THR A 540      79.960   5.412 -34.421  1.00  0.68           C  
ATOM   8486  OG1 THR A 540      81.004   6.326 -34.747  1.00  0.68           O  
ATOM   8487  CG2 THR A 540      78.689   6.088 -34.636  1.00  0.68           C  
ATOM   8488  H   THR A 540      81.981   4.237 -33.525  1.00  0.68           H  
ATOM   8489  HA  THR A 540      79.984   5.887 -32.328  1.00  0.68           H  
ATOM   8490  HB  THR A 540      80.032   4.533 -35.062  1.00  0.68           H  
ATOM   8491  HG1 THR A 540      81.864   5.849 -34.704  1.00  0.68           H  
ATOM   8492 1HG2 THR A 540      78.652   6.378 -35.662  1.00  0.68           H  
ATOM   8493 2HG2 THR A 540      77.862   5.418 -34.400  1.00  0.68           H  
ATOM   8494 3HG2 THR A 540      78.639   6.968 -34.003  1.00  0.68           H  
ATOM   8495  N   GLU A 541      79.081   2.793 -33.025  1.00  0.71           N  
ATOM   8496  CA  GLU A 541      78.072   1.792 -32.719  1.00  0.71           C  
ATOM   8497  C   GLU A 541      78.033   1.508 -31.217  1.00  0.71           C  
ATOM   8498  O   GLU A 541      76.952   1.353 -30.641  1.00  0.71           O  
ATOM   8499  CB  GLU A 541      78.313   0.511 -33.531  1.00  0.71           C  
ATOM   8500  CG  GLU A 541      78.052   0.678 -35.050  1.00  0.71           C  
ATOM   8501  CD  GLU A 541      78.318  -0.575 -35.869  1.00  0.71           C  
ATOM   8502  OE1 GLU A 541      78.770  -1.551 -35.320  1.00  0.71           O  
ATOM   8503  OE2 GLU A 541      78.072  -0.541 -37.049  1.00  0.71           O  
ATOM   8504  H   GLU A 541      79.888   2.534 -33.594  1.00  0.71           H  
ATOM   8505  HA  GLU A 541      77.101   2.188 -33.011  1.00  0.71           H  
ATOM   8506 1HB  GLU A 541      79.354   0.199 -33.405  1.00  0.71           H  
ATOM   8507 2HB  GLU A 541      77.679  -0.290 -33.155  1.00  0.71           H  
ATOM   8508 1HG  GLU A 541      77.016   0.980 -35.198  1.00  0.71           H  
ATOM   8509 2HG  GLU A 541      78.685   1.483 -35.421  1.00  0.71           H  
ATOM   8510  N   GLU A 542      79.197   1.476 -30.554  1.00  0.73           N  
ATOM   8511  CA  GLU A 542      79.184   1.245 -29.118  1.00  0.73           C  
ATOM   8512  C   GLU A 542      78.461   2.384 -28.419  1.00  0.73           C  
ATOM   8513  O   GLU A 542      77.613   2.146 -27.563  1.00  0.73           O  
ATOM   8514  CB  GLU A 542      80.608   1.115 -28.550  1.00  0.73           C  
ATOM   8515  CG  GLU A 542      81.354  -0.179 -28.921  1.00  0.73           C  
ATOM   8516  CD  GLU A 542      82.791  -0.203 -28.421  1.00  0.73           C  
ATOM   8517  OE1 GLU A 542      83.239   0.784 -27.882  1.00  0.73           O  
ATOM   8518  OE2 GLU A 542      83.437  -1.214 -28.585  1.00  0.73           O  
ATOM   8519  H   GLU A 542      80.081   1.587 -31.049  1.00  0.73           H  
ATOM   8520  HA  GLU A 542      78.643   0.322 -28.918  1.00  0.73           H  
ATOM   8521 1HB  GLU A 542      81.210   1.952 -28.911  1.00  0.73           H  
ATOM   8522 2HB  GLU A 542      80.573   1.185 -27.463  1.00  0.73           H  
ATOM   8523 1HG  GLU A 542      80.821  -1.021 -28.486  1.00  0.73           H  
ATOM   8524 2HG  GLU A 542      81.342  -0.305 -29.996  1.00  0.73           H  
ATOM   8525  N   LEU A 543      78.709   3.626 -28.842  1.00  0.75           N  
ATOM   8526  CA  LEU A 543      78.057   4.756 -28.202  1.00  0.75           C  
ATOM   8527  C   LEU A 543      76.555   4.699 -28.443  1.00  0.75           C  
ATOM   8528  O   LEU A 543      75.763   4.979 -27.535  1.00  0.75           O  
ATOM   8529  CB  LEU A 543      78.633   6.085 -28.684  1.00  0.75           C  
ATOM   8530  CG  LEU A 543      78.081   7.334 -27.943  1.00  0.75           C  
ATOM   8531  CD1 LEU A 543      78.381   7.221 -26.425  1.00  0.75           C  
ATOM   8532  CD2 LEU A 543      78.720   8.568 -28.503  1.00  0.75           C  
ATOM   8533  H   LEU A 543      79.408   3.793 -29.569  1.00  0.75           H  
ATOM   8534  HA  LEU A 543      78.232   4.689 -27.132  1.00  0.75           H  
ATOM   8535 1HB  LEU A 543      79.717   6.062 -28.564  1.00  0.75           H  
ATOM   8536 2HB  LEU A 543      78.409   6.192 -29.750  1.00  0.75           H  
ATOM   8537  HG  LEU A 543      76.997   7.388 -28.078  1.00  0.75           H  
ATOM   8538 1HD1 LEU A 543      77.985   8.098 -25.918  1.00  0.75           H  
ATOM   8539 2HD1 LEU A 543      77.910   6.325 -26.018  1.00  0.75           H  
ATOM   8540 3HD1 LEU A 543      79.456   7.167 -26.268  1.00  0.75           H  
ATOM   8541 1HD2 LEU A 543      78.319   9.439 -27.982  1.00  0.75           H  
ATOM   8542 2HD2 LEU A 543      79.803   8.524 -28.367  1.00  0.75           H  
ATOM   8543 3HD2 LEU A 543      78.490   8.629 -29.561  1.00  0.75           H  
ATOM   8544  N   MET A 544      76.149   4.312 -29.659  1.00  0.78           N  
ATOM   8545  CA  MET A 544      74.733   4.201 -29.981  1.00  0.78           C  
ATOM   8546  C   MET A 544      74.062   3.210 -29.027  1.00  0.78           C  
ATOM   8547  O   MET A 544      73.009   3.502 -28.455  1.00  0.78           O  
ATOM   8548  CB  MET A 544      74.567   3.678 -31.413  1.00  0.78           C  
ATOM   8549  CG  MET A 544      73.173   3.681 -31.954  1.00  0.78           C  
ATOM   8550  SD  MET A 544      72.569   5.305 -32.308  1.00  0.78           S  
ATOM   8551  CE  MET A 544      70.870   5.048 -31.963  1.00  0.78           C  
ATOM   8552  H   MET A 544      76.841   4.115 -30.383  1.00  0.78           H  
ATOM   8553  HA  MET A 544      74.261   5.176 -29.869  1.00  0.78           H  
ATOM   8554 1HB  MET A 544      75.194   4.269 -32.085  1.00  0.78           H  
ATOM   8555 2HB  MET A 544      74.925   2.653 -31.462  1.00  0.78           H  
ATOM   8556 1HG  MET A 544      73.143   3.092 -32.871  1.00  0.78           H  
ATOM   8557 2HG  MET A 544      72.502   3.210 -31.233  1.00  0.78           H  
ATOM   8558 1HE  MET A 544      70.305   5.954 -32.175  1.00  0.78           H  
ATOM   8559 2HE  MET A 544      70.505   4.241 -32.579  1.00  0.78           H  
ATOM   8560 3HE  MET A 544      70.751   4.785 -30.928  1.00  0.78           H  
ATOM   8561  N   GLN A 545      74.699   2.049 -28.812  1.00  0.81           N  
ATOM   8562  CA  GLN A 545      74.114   1.032 -27.941  1.00  0.81           C  
ATOM   8563  C   GLN A 545      74.128   1.446 -26.482  1.00  0.81           C  
ATOM   8564  O   GLN A 545      73.139   1.267 -25.767  1.00  0.81           O  
ATOM   8565  CB  GLN A 545      74.867  -0.290 -28.078  1.00  0.81           C  
ATOM   8566  CG  GLN A 545      74.709  -0.976 -29.412  1.00  0.81           C  
ATOM   8567  CD  GLN A 545      73.280  -1.360 -29.703  1.00  0.81           C  
ATOM   8568  OE1 GLN A 545      72.576  -1.922 -28.858  1.00  0.81           O  
ATOM   8569  NE2 GLN A 545      72.852  -1.067 -30.910  1.00  0.81           N  
ATOM   8570  H   GLN A 545      75.579   1.857 -29.297  1.00  0.81           H  
ATOM   8571  HA  GLN A 545      73.079   0.880 -28.242  1.00  0.81           H  
ATOM   8572 1HB  GLN A 545      75.936  -0.102 -27.933  1.00  0.81           H  
ATOM   8573 2HB  GLN A 545      74.546  -0.977 -27.295  1.00  0.81           H  
ATOM   8574 1HG  GLN A 545      75.039  -0.291 -30.194  1.00  0.81           H  
ATOM   8575 2HG  GLN A 545      75.322  -1.876 -29.424  1.00  0.81           H  
ATOM   8576 1HE2 GLN A 545      71.898  -1.291 -31.221  1.00  0.81           H  
ATOM   8577 2HE2 GLN A 545      73.460  -0.619 -31.565  1.00  0.81           H  
ATOM   8578  N   ILE A 546      75.206   2.088 -26.048  1.00  0.83           N  
ATOM   8579  CA  ILE A 546      75.301   2.525 -24.666  1.00  0.83           C  
ATOM   8580  C   ILE A 546      74.209   3.520 -24.374  1.00  0.83           C  
ATOM   8581  O   ILE A 546      73.518   3.438 -23.352  1.00  0.83           O  
ATOM   8582  CB  ILE A 546      76.656   3.189 -24.381  1.00  0.83           C  
ATOM   8583  CG1 ILE A 546      77.800   2.162 -24.428  1.00  0.83           C  
ATOM   8584  CG2 ILE A 546      76.596   3.857 -23.061  1.00  0.83           C  
ATOM   8585  CD1 ILE A 546      79.174   2.807 -24.477  1.00  0.83           C  
ATOM   8586  H   ILE A 546      75.997   2.236 -26.674  1.00  0.83           H  
ATOM   8587  HA  ILE A 546      75.175   1.663 -24.012  1.00  0.83           H  
ATOM   8588  HB  ILE A 546      76.863   3.931 -25.147  1.00  0.83           H  
ATOM   8589 1HG1 ILE A 546      77.754   1.549 -23.541  1.00  0.83           H  
ATOM   8590 2HG1 ILE A 546      77.674   1.519 -25.286  1.00  0.83           H  
ATOM   8591 1HG2 ILE A 546      77.548   4.342 -22.850  1.00  0.83           H  
ATOM   8592 2HG2 ILE A 546      75.805   4.603 -23.051  1.00  0.83           H  
ATOM   8593 3HG2 ILE A 546      76.387   3.112 -22.314  1.00  0.83           H  
ATOM   8594 1HD1 ILE A 546      79.940   2.031 -24.498  1.00  0.83           H  
ATOM   8595 2HD1 ILE A 546      79.257   3.417 -25.375  1.00  0.83           H  
ATOM   8596 3HD1 ILE A 546      79.314   3.434 -23.595  1.00  0.83           H  
ATOM   8597  N   THR A 547      74.039   4.455 -25.295  1.00  0.87           N  
ATOM   8598  CA  THR A 547      73.063   5.492 -25.143  1.00  0.87           C  
ATOM   8599  C   THR A 547      71.651   4.929 -25.105  1.00  0.87           C  
ATOM   8600  O   THR A 547      70.859   5.330 -24.254  1.00  0.87           O  
ATOM   8601  CB  THR A 547      73.148   6.480 -26.282  1.00  0.87           C  
ATOM   8602  OG1 THR A 547      74.457   7.045 -26.338  1.00  0.87           O  
ATOM   8603  CG2 THR A 547      72.186   7.530 -25.960  1.00  0.87           C  
ATOM   8604  H   THR A 547      74.634   4.468 -26.123  1.00  0.87           H  
ATOM   8605  HA  THR A 547      73.252   6.012 -24.204  1.00  0.87           H  
ATOM   8606  HB  THR A 547      72.909   6.000 -27.235  1.00  0.87           H  
ATOM   8607  HG1 THR A 547      75.067   6.336 -26.650  1.00  0.87           H  
ATOM   8608 1HG2 THR A 547      72.198   8.261 -26.696  1.00  0.87           H  
ATOM   8609 2HG2 THR A 547      71.186   7.104 -25.888  1.00  0.87           H  
ATOM   8610 3HG2 THR A 547      72.471   7.961 -25.013  1.00  0.87           H  
ATOM   8611  N   LEU A 548      71.328   3.995 -26.009  1.00  0.91           N  
ATOM   8612  CA  LEU A 548      69.991   3.412 -26.023  1.00  0.91           C  
ATOM   8613  C   LEU A 548      69.707   2.659 -24.720  1.00  0.91           C  
ATOM   8614  O   LEU A 548      68.604   2.767 -24.168  1.00  0.91           O  
ATOM   8615  CB  LEU A 548      69.837   2.484 -27.238  1.00  0.91           C  
ATOM   8616  CG  LEU A 548      69.772   3.189 -28.617  1.00  0.91           C  
ATOM   8617  CD1 LEU A 548      69.865   2.144 -29.730  1.00  0.91           C  
ATOM   8618  CD2 LEU A 548      68.459   3.965 -28.724  1.00  0.91           C  
ATOM   8619  H   LEU A 548      72.011   3.702 -26.711  1.00  0.91           H  
ATOM   8620  HA  LEU A 548      69.268   4.220 -26.118  1.00  0.91           H  
ATOM   8621 1HB  LEU A 548      70.697   1.809 -27.259  1.00  0.91           H  
ATOM   8622 2HB  LEU A 548      68.935   1.890 -27.118  1.00  0.91           H  
ATOM   8623  HG  LEU A 548      70.603   3.878 -28.713  1.00  0.91           H  
ATOM   8624 1HD1 LEU A 548      69.817   2.623 -30.701  1.00  0.91           H  
ATOM   8625 2HD1 LEU A 548      70.810   1.602 -29.642  1.00  0.91           H  
ATOM   8626 3HD1 LEU A 548      69.037   1.445 -29.639  1.00  0.91           H  
ATOM   8627 1HD2 LEU A 548      68.409   4.468 -29.694  1.00  0.91           H  
ATOM   8628 2HD2 LEU A 548      67.616   3.279 -28.636  1.00  0.91           H  
ATOM   8629 3HD2 LEU A 548      68.409   4.701 -27.926  1.00  0.91           H  
ATOM   8630  N   GLU A 549      70.701   1.936 -24.187  1.00  0.95           N  
ATOM   8631  CA  GLU A 549      70.491   1.255 -22.913  1.00  0.95           C  
ATOM   8632  C   GLU A 549      70.266   2.281 -21.803  1.00  0.95           C  
ATOM   8633  O   GLU A 549      69.395   2.102 -20.945  1.00  0.95           O  
ATOM   8634  CB  GLU A 549      71.678   0.366 -22.553  1.00  0.95           C  
ATOM   8635  CG  GLU A 549      71.856  -0.894 -23.417  1.00  0.95           C  
ATOM   8636  CD  GLU A 549      73.114  -1.679 -23.051  1.00  0.95           C  
ATOM   8637  OE1 GLU A 549      73.882  -1.194 -22.242  1.00  0.95           O  
ATOM   8638  OE2 GLU A 549      73.307  -2.751 -23.569  1.00  0.95           O  
ATOM   8639  H   GLU A 549      71.597   1.848 -24.673  1.00  0.95           H  
ATOM   8640  HA  GLU A 549      69.600   0.634 -22.993  1.00  0.95           H  
ATOM   8641 1HB  GLU A 549      72.600   0.950 -22.620  1.00  0.95           H  
ATOM   8642 2HB  GLU A 549      71.571   0.039 -21.530  1.00  0.95           H  
ATOM   8643 1HG  GLU A 549      70.987  -1.536 -23.284  1.00  0.95           H  
ATOM   8644 2HG  GLU A 549      71.902  -0.603 -24.465  1.00  0.95           H  
ATOM   8645  N   GLY A 550      71.029   3.375 -21.847  1.00  1.00           N  
ATOM   8646  CA  GLY A 550      70.890   4.448 -20.881  1.00  1.00           C  
ATOM   8647  C   GLY A 550      69.518   5.107 -20.984  1.00  1.00           C  
ATOM   8648  O   GLY A 550      68.919   5.477 -19.973  1.00  1.00           O  
ATOM   8649  H   GLY A 550      71.755   3.454 -22.559  1.00  1.00           H  
ATOM   8650 1HA  GLY A 550      71.033   4.056 -19.879  1.00  1.00           H  
ATOM   8651 2HA  GLY A 550      71.675   5.181 -21.056  1.00  1.00           H  
ATOM   8652  N   LEU A 551      69.013   5.257 -22.206  1.00  1.05           N  
ATOM   8653  CA  LEU A 551      67.719   5.883 -22.416  1.00  1.05           C  
ATOM   8654  C   LEU A 551      66.681   5.003 -21.744  1.00  1.05           C  
ATOM   8655  O   LEU A 551      65.809   5.487 -21.018  1.00  1.05           O  
ATOM   8656  CB  LEU A 551      67.447   6.044 -23.913  1.00  1.05           C  
ATOM   8657  CG  LEU A 551      66.178   6.745 -24.299  1.00  1.05           C  
ATOM   8658  CD1 LEU A 551      66.213   8.196 -23.737  1.00  1.05           C  
ATOM   8659  CD2 LEU A 551      66.069   6.736 -25.816  1.00  1.05           C  
ATOM   8660  H   LEU A 551      69.565   4.964 -23.009  1.00  1.05           H  
ATOM   8661  HA  LEU A 551      67.707   6.859 -21.939  1.00  1.05           H  
ATOM   8662 1HB  LEU A 551      68.281   6.590 -24.357  1.00  1.05           H  
ATOM   8663 2HB  LEU A 551      67.421   5.054 -24.362  1.00  1.05           H  
ATOM   8664  HG  LEU A 551      65.322   6.225 -23.866  1.00  1.05           H  
ATOM   8665 1HD1 LEU A 551      65.294   8.718 -24.012  1.00  1.05           H  
ATOM   8666 2HD1 LEU A 551      66.302   8.169 -22.650  1.00  1.05           H  
ATOM   8667 3HD1 LEU A 551      67.068   8.726 -24.159  1.00  1.05           H  
ATOM   8668 1HD2 LEU A 551      65.156   7.229 -26.116  1.00  1.05           H  
ATOM   8669 2HD2 LEU A 551      66.924   7.263 -26.231  1.00  1.05           H  
ATOM   8670 3HD2 LEU A 551      66.059   5.707 -26.177  1.00  1.05           H  
ATOM   8671  N   HIS A 552      66.803   3.689 -21.947  1.00  1.12           N  
ATOM   8672  CA  HIS A 552      65.884   2.762 -21.315  1.00  1.12           C  
ATOM   8673  C   HIS A 552      65.957   2.990 -19.810  1.00  1.12           C  
ATOM   8674  O   HIS A 552      64.933   3.246 -19.176  1.00  1.12           O  
ATOM   8675  CB  HIS A 552      66.225   1.306 -21.663  1.00  1.12           C  
ATOM   8676  CG  HIS A 552      65.313   0.281 -21.036  1.00  1.12           C  
ATOM   8677  ND1 HIS A 552      64.036   0.025 -21.503  1.00  1.12           N  
ATOM   8678  CD2 HIS A 552      65.502  -0.547 -19.982  1.00  1.12           C  
ATOM   8679  CE1 HIS A 552      63.479  -0.922 -20.755  1.00  1.12           C  
ATOM   8680  NE2 HIS A 552      64.350  -1.285 -19.831  1.00  1.12           N  
ATOM   8681  H   HIS A 552      67.536   3.337 -22.566  1.00  1.12           H  
ATOM   8682  HA  HIS A 552      64.866   2.964 -21.643  1.00  1.12           H  
ATOM   8683 1HB  HIS A 552      66.200   1.177 -22.746  1.00  1.12           H  
ATOM   8684 2HB  HIS A 552      67.230   1.082 -21.342  1.00  1.12           H  
ATOM   8685  HD2 HIS A 552      66.401  -0.614 -19.369  1.00  1.12           H  
ATOM   8686  HE1 HIS A 552      62.473  -1.334 -20.880  1.00  1.12           H  
ATOM   8687  HE2 HIS A 552      64.204  -1.985 -19.117  1.00  1.12           H  
ATOM   8688  N   TYR A 553      67.173   3.000 -19.248  1.00  1.20           N  
ATOM   8689  CA  TYR A 553      67.350   3.235 -17.817  1.00  1.20           C  
ATOM   8690  C   TYR A 553      66.615   4.480 -17.340  1.00  1.20           C  
ATOM   8691  O   TYR A 553      65.842   4.395 -16.380  1.00  1.20           O  
ATOM   8692  CB  TYR A 553      68.834   3.326 -17.470  1.00  1.20           C  
ATOM   8693  CG  TYR A 553      69.175   3.781 -16.050  1.00  1.20           C  
ATOM   8694  CD1 TYR A 553      69.105   2.914 -14.969  1.00  1.20           C  
ATOM   8695  CD2 TYR A 553      69.624   5.086 -15.857  1.00  1.20           C  
ATOM   8696  CE1 TYR A 553      69.478   3.362 -13.701  1.00  1.20           C  
ATOM   8697  CE2 TYR A 553      70.000   5.516 -14.600  1.00  1.20           C  
ATOM   8698  CZ  TYR A 553      69.930   4.672 -13.529  1.00  1.20           C  
ATOM   8699  OH  TYR A 553      70.322   5.116 -12.278  1.00  1.20           O  
ATOM   8700  H   TYR A 553      67.992   2.806 -19.827  1.00  1.20           H  
ATOM   8701  HA  TYR A 553      66.938   2.380 -17.286  1.00  1.20           H  
ATOM   8702 1HB  TYR A 553      69.284   2.347 -17.627  1.00  1.20           H  
ATOM   8703 2HB  TYR A 553      69.324   3.994 -18.145  1.00  1.20           H  
ATOM   8704  HD1 TYR A 553      68.764   1.888 -15.111  1.00  1.20           H  
ATOM   8705  HD2 TYR A 553      69.695   5.765 -16.709  1.00  1.20           H  
ATOM   8706  HE1 TYR A 553      69.426   2.686 -12.848  1.00  1.20           H  
ATOM   8707  HE2 TYR A 553      70.363   6.521 -14.452  1.00  1.20           H  
ATOM   8708  HH  TYR A 553      70.904   5.911 -12.373  1.00  1.20           H  
ATOM   8709  N   LEU A 554      66.784   5.603 -18.030  1.00  1.28           N  
ATOM   8710  CA  LEU A 554      66.147   6.848 -17.619  1.00  1.28           C  
ATOM   8711  C   LEU A 554      64.621   6.772 -17.604  1.00  1.28           C  
ATOM   8712  O   LEU A 554      63.976   7.486 -16.831  1.00  1.28           O  
ATOM   8713  CB  LEU A 554      66.564   7.981 -18.542  1.00  1.28           C  
ATOM   8714  CG  LEU A 554      68.023   8.408 -18.441  1.00  1.28           C  
ATOM   8715  CD1 LEU A 554      68.323   9.415 -19.508  1.00  1.28           C  
ATOM   8716  CD2 LEU A 554      68.264   8.998 -17.097  1.00  1.28           C  
ATOM   8717  H   LEU A 554      67.410   5.595 -18.836  1.00  1.28           H  
ATOM   8718  HA  LEU A 554      66.488   7.081 -16.612  1.00  1.28           H  
ATOM   8719 1HB  LEU A 554      66.377   7.671 -19.573  1.00  1.28           H  
ATOM   8720 2HB  LEU A 554      65.946   8.844 -18.323  1.00  1.28           H  
ATOM   8721  HG  LEU A 554      68.668   7.548 -18.587  1.00  1.28           H  
ATOM   8722 1HD1 LEU A 554      69.360   9.731 -19.442  1.00  1.28           H  
ATOM   8723 2HD1 LEU A 554      68.134   8.985 -20.486  1.00  1.28           H  
ATOM   8724 3HD1 LEU A 554      67.700  10.252 -19.362  1.00  1.28           H  
ATOM   8725 1HD2 LEU A 554      69.296   9.308 -17.029  1.00  1.28           H  
ATOM   8726 2HD2 LEU A 554      67.621   9.859 -16.963  1.00  1.28           H  
ATOM   8727 3HD2 LEU A 554      68.045   8.253 -16.336  1.00  1.28           H  
ATOM   8728  N   THR A 555      64.029   5.907 -18.435  1.00  1.37           N  
ATOM   8729  CA  THR A 555      62.578   5.796 -18.480  1.00  1.37           C  
ATOM   8730  C   THR A 555      62.072   4.763 -17.470  1.00  1.37           C  
ATOM   8731  O   THR A 555      60.862   4.581 -17.314  1.00  1.37           O  
ATOM   8732  CB  THR A 555      62.083   5.453 -19.897  1.00  1.37           C  
ATOM   8733  OG1 THR A 555      62.588   4.173 -20.304  1.00  1.37           O  
ATOM   8734  CG2 THR A 555      62.564   6.540 -20.878  1.00  1.37           C  
ATOM   8735  H   THR A 555      64.591   5.316 -19.058  1.00  1.37           H  
ATOM   8736  HA  THR A 555      62.153   6.761 -18.210  1.00  1.37           H  
ATOM   8737  HB  THR A 555      60.997   5.421 -19.910  1.00  1.37           H  
ATOM   8738  HG1 THR A 555      63.437   3.983 -19.840  1.00  1.37           H  
ATOM   8739 1HG2 THR A 555      62.216   6.305 -21.881  1.00  1.37           H  
ATOM   8740 2HG2 THR A 555      62.166   7.502 -20.570  1.00  1.37           H  
ATOM   8741 3HG2 THR A 555      63.645   6.583 -20.873  1.00  1.37           H  
ATOM   8742  N   THR A 556      63.003   4.094 -16.777  1.00  1.47           N  
ATOM   8743  CA  THR A 556      62.669   3.109 -15.761  1.00  1.47           C  
ATOM   8744  C   THR A 556      63.123   3.628 -14.390  1.00  1.47           C  
ATOM   8745  O   THR A 556      62.597   3.214 -13.357  1.00  1.47           O  
ATOM   8746  CB  THR A 556      63.335   1.747 -16.049  1.00  1.47           C  
ATOM   8747  OG1 THR A 556      64.761   1.892 -16.020  1.00  1.47           O  
ATOM   8748  CG2 THR A 556      62.890   1.217 -17.412  1.00  1.47           C  
ATOM   8749  H   THR A 556      63.986   4.277 -16.951  1.00  1.47           H  
ATOM   8750  HA  THR A 556      61.589   2.971 -15.738  1.00  1.47           H  
ATOM   8751  HB  THR A 556      63.039   1.030 -15.287  1.00  1.47           H  
ATOM   8752  HG1 THR A 556      65.002   2.808 -16.273  1.00  1.47           H  
ATOM   8753 1HG2 THR A 556      63.358   0.256 -17.596  1.00  1.47           H  
ATOM   8754 2HG2 THR A 556      61.807   1.099 -17.418  1.00  1.47           H  
ATOM   8755 3HG2 THR A 556      63.173   1.908 -18.192  1.00  1.47           H  
ATOM   8756  N   TYR A 557      64.045   4.599 -14.390  1.00  1.56           N  
ATOM   8757  CA  TYR A 557      64.614   5.185 -13.179  1.00  1.56           C  
ATOM   8758  C   TYR A 557      63.536   5.637 -12.200  1.00  1.56           C  
ATOM   8759  O   TYR A 557      63.610   5.348 -11.006  1.00  1.56           O  
ATOM   8760  CB  TYR A 557      65.546   6.364 -13.509  1.00  1.56           C  
ATOM   8761  CG  TYR A 557      66.023   7.064 -12.250  1.00  1.56           C  
ATOM   8762  CD1 TYR A 557      67.098   6.593 -11.499  1.00  1.56           C  
ATOM   8763  CD2 TYR A 557      65.326   8.159 -11.823  1.00  1.56           C  
ATOM   8764  CE1 TYR A 557      67.440   7.242 -10.308  1.00  1.56           C  
ATOM   8765  CE2 TYR A 557      65.653   8.794 -10.661  1.00  1.56           C  
ATOM   8766  CZ  TYR A 557      66.688   8.346  -9.894  1.00  1.56           C  
ATOM   8767  OH  TYR A 557      66.959   8.993  -8.705  1.00  1.56           O  
ATOM   8768  H   TYR A 557      64.438   4.890 -15.275  1.00  1.56           H  
ATOM   8769  HA  TYR A 557      65.208   4.419 -12.682  1.00  1.56           H  
ATOM   8770 1HB  TYR A 557      66.418   6.005 -14.065  1.00  1.56           H  
ATOM   8771 2HB  TYR A 557      65.025   7.090 -14.137  1.00  1.56           H  
ATOM   8772  HD1 TYR A 557      67.657   5.717 -11.829  1.00  1.56           H  
ATOM   8773  HD2 TYR A 557      64.491   8.514 -12.416  1.00  1.56           H  
ATOM   8774  HE1 TYR A 557      68.270   6.877  -9.701  1.00  1.56           H  
ATOM   8775  HE2 TYR A 557      65.070   9.656 -10.341  1.00  1.56           H  
ATOM   8776  HH  TYR A 557      67.833   8.727  -8.344  1.00  1.56           H  
ATOM   8777  N   ASN A 558      62.516   6.331 -12.698  1.00  1.64           N  
ATOM   8778  CA  ASN A 558      61.478   6.858 -11.821  1.00  1.64           C  
ATOM   8779  C   ASN A 558      60.341   5.874 -11.540  1.00  1.64           C  
ATOM   8780  O   ASN A 558      59.384   6.209 -10.831  1.00  1.64           O  
ATOM   8781  CB  ASN A 558      60.889   8.133 -12.400  1.00  1.64           C  
ATOM   8782  CG  ASN A 558      61.783   9.346 -12.282  1.00  1.64           C  
ATOM   8783  OD1 ASN A 558      62.455   9.540 -11.271  1.00  1.64           O  
ATOM   8784  ND2 ASN A 558      61.793  10.171 -13.295  1.00  1.64           N  
ATOM   8785  H   ASN A 558      62.484   6.516 -13.692  1.00  1.64           H  
ATOM   8786  HA  ASN A 558      61.950   7.089 -10.874  1.00  1.64           H  
ATOM   8787 1HB  ASN A 558      60.658   7.971 -13.455  1.00  1.64           H  
ATOM   8788 2HB  ASN A 558      59.947   8.347 -11.892  1.00  1.64           H  
ATOM   8789 1HD2 ASN A 558      62.349  11.004 -13.258  1.00  1.64           H  
ATOM   8790 2HD2 ASN A 558      61.232   9.980 -14.102  1.00  1.64           H  
ATOM   8791  N   TRP A 559      60.442   4.652 -12.064  1.00  1.67           N  
ATOM   8792  CA  TRP A 559      59.381   3.673 -11.900  1.00  1.67           C  
ATOM   8793  C   TRP A 559      59.255   3.307 -10.433  1.00  1.67           C  
ATOM   8794  O   TRP A 559      58.157   3.131  -9.928  1.00  1.67           O  
ATOM   8795  CB  TRP A 559      59.625   2.460 -12.826  1.00  1.67           C  
ATOM   8796  CG  TRP A 559      58.482   1.467 -12.905  1.00  1.67           C  
ATOM   8797  CD1 TRP A 559      58.487   0.105 -12.713  1.00  1.67           C  
ATOM   8798  CD2 TRP A 559      57.128   1.827 -13.174  1.00  1.67           C  
ATOM   8799  NE1 TRP A 559      57.196  -0.397 -12.873  1.00  1.67           N  
ATOM   8800  CE2 TRP A 559      56.360   0.658 -13.126  1.00  1.67           C  
ATOM   8801  CE3 TRP A 559      56.509   3.029 -13.445  1.00  1.67           C  
ATOM   8802  CZ2 TRP A 559      55.010   0.689 -13.318  1.00  1.67           C  
ATOM   8803  CZ3 TRP A 559      55.173   3.045 -13.654  1.00  1.67           C  
ATOM   8804  CH2 TRP A 559      54.441   1.916 -13.582  1.00  1.67           C  
ATOM   8805  H   TRP A 559      61.267   4.374 -12.591  1.00  1.67           H  
ATOM   8806  HA  TRP A 559      58.443   4.130 -12.212  1.00  1.67           H  
ATOM   8807 1HB  TRP A 559      59.839   2.815 -13.834  1.00  1.67           H  
ATOM   8808 2HB  TRP A 559      60.509   1.925 -12.480  1.00  1.67           H  
ATOM   8809  HD1 TRP A 559      59.368  -0.491 -12.493  1.00  1.67           H  
ATOM   8810  HE1 TRP A 559      56.899  -1.402 -12.820  1.00  1.67           H  
ATOM   8811  HE3 TRP A 559      57.086   3.949 -13.497  1.00  1.67           H  
ATOM   8812  HZ2 TRP A 559      54.395  -0.208 -13.268  1.00  1.67           H  
ATOM   8813  HZ3 TRP A 559      54.712   3.992 -13.876  1.00  1.67           H  
ATOM   8814  HH2 TRP A 559      53.377   1.979 -13.744  1.00  1.67           H  
ATOM   8815  N   ARG A 560      60.368   3.220  -9.716  1.00  1.66           N  
ATOM   8816  CA  ARG A 560      60.317   2.859  -8.300  1.00  1.66           C  
ATOM   8817  C   ARG A 560      59.544   3.892  -7.460  1.00  1.66           C  
ATOM   8818  O   ARG A 560      58.850   3.550  -6.489  1.00  1.66           O  
ATOM   8819  CB  ARG A 560      61.725   2.732  -7.753  1.00  1.66           C  
ATOM   8820  CG  ARG A 560      62.503   1.532  -8.275  1.00  1.66           C  
ATOM   8821  CD  ARG A 560      63.901   1.508  -7.761  1.00  1.66           C  
ATOM   8822  NE  ARG A 560      64.647   0.362  -8.267  1.00  1.66           N  
ATOM   8823  CZ  ARG A 560      65.968   0.164  -8.090  1.00  1.66           C  
ATOM   8824  NH1 ARG A 560      66.681   1.040  -7.417  1.00  1.66           N  
ATOM   8825  NH2 ARG A 560      66.548  -0.911  -8.593  1.00  1.66           N  
ATOM   8826  H   ARG A 560      61.261   3.392 -10.164  1.00  1.66           H  
ATOM   8827  HA  ARG A 560      59.818   1.894  -8.211  1.00  1.66           H  
ATOM   8828 1HB  ARG A 560      62.293   3.631  -8.001  1.00  1.66           H  
ATOM   8829 2HB  ARG A 560      61.688   2.658  -6.666  1.00  1.66           H  
ATOM   8830 1HG  ARG A 560      62.004   0.613  -7.966  1.00  1.66           H  
ATOM   8831 2HG  ARG A 560      62.539   1.578  -9.366  1.00  1.66           H  
ATOM   8832 1HD  ARG A 560      64.417   2.416  -8.076  1.00  1.66           H  
ATOM   8833 2HD  ARG A 560      63.890   1.454  -6.674  1.00  1.66           H  
ATOM   8834  HE  ARG A 560      64.136  -0.336  -8.792  1.00  1.66           H  
ATOM   8835 1HH1 ARG A 560      66.238   1.862  -7.033  1.00  1.66           H  
ATOM   8836 2HH1 ARG A 560      67.670   0.890  -7.285  1.00  1.66           H  
ATOM   8837 1HH2 ARG A 560      66.001  -1.585  -9.112  1.00  1.66           H  
ATOM   8838 2HH2 ARG A 560      67.538  -1.059  -8.462  1.00  1.66           H  
ATOM   8839  N   PHE A 561      59.645   5.172  -7.833  1.00  1.61           N  
ATOM   8840  CA  PHE A 561      58.968   6.204  -7.056  1.00  1.61           C  
ATOM   8841  C   PHE A 561      57.486   6.117  -7.357  1.00  1.61           C  
ATOM   8842  O   PHE A 561      56.641   6.192  -6.458  1.00  1.61           O  
ATOM   8843  CB  PHE A 561      59.483   7.595  -7.425  1.00  1.61           C  
ATOM   8844  CG  PHE A 561      60.923   7.840  -7.037  1.00  1.61           C  
ATOM   8845  CD1 PHE A 561      61.863   8.047  -8.018  1.00  1.61           C  
ATOM   8846  CD2 PHE A 561      61.338   7.848  -5.716  1.00  1.61           C  
ATOM   8847  CE1 PHE A 561      63.189   8.260  -7.716  1.00  1.61           C  
ATOM   8848  CE2 PHE A 561      62.673   8.065  -5.397  1.00  1.61           C  
ATOM   8849  CZ  PHE A 561      63.601   8.271  -6.406  1.00  1.61           C  
ATOM   8850  H   PHE A 561      60.191   5.424  -8.649  1.00  1.61           H  
ATOM   8851  HA  PHE A 561      59.127   6.022  -5.993  1.00  1.61           H  
ATOM   8852 1HB  PHE A 561      59.394   7.737  -8.504  1.00  1.61           H  
ATOM   8853 2HB  PHE A 561      58.864   8.351  -6.944  1.00  1.61           H  
ATOM   8854  HD1 PHE A 561      61.537   8.050  -9.040  1.00  1.61           H  
ATOM   8855  HD2 PHE A 561      60.607   7.682  -4.924  1.00  1.61           H  
ATOM   8856  HE1 PHE A 561      63.901   8.421  -8.513  1.00  1.61           H  
ATOM   8857  HE2 PHE A 561      62.990   8.071  -4.354  1.00  1.61           H  
ATOM   8858  HZ  PHE A 561      64.650   8.442  -6.166  1.00  1.61           H  
ATOM   8859  N   ILE A 562      57.178   5.891  -8.630  1.00  1.52           N  
ATOM   8860  CA  ILE A 562      55.802   5.776  -9.053  1.00  1.52           C  
ATOM   8861  C   ILE A 562      55.152   4.565  -8.421  1.00  1.52           C  
ATOM   8862  O   ILE A 562      54.045   4.661  -7.895  1.00  1.52           O  
ATOM   8863  CB  ILE A 562      55.703   5.686 -10.576  1.00  1.52           C  
ATOM   8864  CG1 ILE A 562      56.115   7.012 -11.196  1.00  1.52           C  
ATOM   8865  CG2 ILE A 562      54.300   5.316 -10.972  1.00  1.52           C  
ATOM   8866  CD1 ILE A 562      56.326   6.930 -12.678  1.00  1.52           C  
ATOM   8867  H   ILE A 562      57.920   5.829  -9.330  1.00  1.52           H  
ATOM   8868  HA  ILE A 562      55.265   6.664  -8.727  1.00  1.52           H  
ATOM   8869  HB  ILE A 562      56.394   4.928 -10.941  1.00  1.52           H  
ATOM   8870 1HG1 ILE A 562      55.342   7.749 -10.994  1.00  1.52           H  
ATOM   8871 2HG1 ILE A 562      57.045   7.346 -10.731  1.00  1.52           H  
ATOM   8872 1HG2 ILE A 562      54.250   5.261 -12.040  1.00  1.52           H  
ATOM   8873 2HG2 ILE A 562      54.038   4.350 -10.541  1.00  1.52           H  
ATOM   8874 3HG2 ILE A 562      53.607   6.075 -10.614  1.00  1.52           H  
ATOM   8875 1HD1 ILE A 562      56.617   7.909 -13.055  1.00  1.52           H  
ATOM   8876 2HD1 ILE A 562      57.116   6.213 -12.889  1.00  1.52           H  
ATOM   8877 3HD1 ILE A 562      55.409   6.615 -13.157  1.00  1.52           H  
ATOM   8878  N   ARG A 563      55.845   3.427  -8.427  1.00  1.41           N  
ATOM   8879  CA  ARG A 563      55.274   2.221  -7.868  1.00  1.41           C  
ATOM   8880  C   ARG A 563      54.949   2.362  -6.403  1.00  1.41           C  
ATOM   8881  O   ARG A 563      53.919   1.857  -5.932  1.00  1.41           O  
ATOM   8882  CB  ARG A 563      56.217   1.030  -7.999  1.00  1.41           C  
ATOM   8883  CG  ARG A 563      56.442   0.444  -9.381  1.00  1.41           C  
ATOM   8884  CD  ARG A 563      57.482  -0.621  -9.320  1.00  1.41           C  
ATOM   8885  NE  ARG A 563      57.033  -1.803  -8.598  1.00  1.41           N  
ATOM   8886  CZ  ARG A 563      57.839  -2.816  -8.214  1.00  1.41           C  
ATOM   8887  NH1 ARG A 563      59.127  -2.764  -8.477  1.00  1.41           N  
ATOM   8888  NH2 ARG A 563      57.334  -3.859  -7.582  1.00  1.41           N  
ATOM   8889  H   ARG A 563      56.761   3.395  -8.860  1.00  1.41           H  
ATOM   8890  HA  ARG A 563      54.362   2.042  -8.395  1.00  1.41           H  
ATOM   8891 1HB  ARG A 563      57.200   1.329  -7.630  1.00  1.41           H  
ATOM   8892 2HB  ARG A 563      55.868   0.223  -7.358  1.00  1.41           H  
ATOM   8893 1HG  ARG A 563      55.541  -0.017  -9.755  1.00  1.41           H  
ATOM   8894 2HG  ARG A 563      56.754   1.207 -10.075  1.00  1.41           H  
ATOM   8895 1HD  ARG A 563      57.751  -0.931 -10.302  1.00  1.41           H  
ATOM   8896 2HD  ARG A 563      58.362  -0.226  -8.816  1.00  1.41           H  
ATOM   8897  HE  ARG A 563      56.048  -1.879  -8.387  1.00  1.41           H  
ATOM   8898 1HH1 ARG A 563      59.511  -1.965  -8.963  1.00  1.41           H  
ATOM   8899 2HH1 ARG A 563      59.731  -3.522  -8.192  1.00  1.41           H  
ATOM   8900 1HH2 ARG A 563      56.343  -3.896  -7.393  1.00  1.41           H  
ATOM   8901 2HH2 ARG A 563      57.935  -4.621  -7.300  1.00  1.41           H  
ATOM   8902  N   THR A 564      55.808   3.061  -5.670  1.00  1.29           N  
ATOM   8903  CA  THR A 564      55.568   3.260  -4.260  1.00  1.29           C  
ATOM   8904  C   THR A 564      54.275   4.044  -4.060  1.00  1.29           C  
ATOM   8905  O   THR A 564      53.412   3.650  -3.270  1.00  1.29           O  
ATOM   8906  CB  THR A 564      56.741   4.022  -3.637  1.00  1.29           C  
ATOM   8907  OG1 THR A 564      57.952   3.252  -3.789  1.00  1.29           O  
ATOM   8908  CG2 THR A 564      56.472   4.274  -2.179  1.00  1.29           C  
ATOM   8909  H   THR A 564      56.667   3.437  -6.085  1.00  1.29           H  
ATOM   8910  HA  THR A 564      55.466   2.290  -3.775  1.00  1.29           H  
ATOM   8911  HB  THR A 564      56.868   4.976  -4.150  1.00  1.29           H  
ATOM   8912  HG1 THR A 564      58.216   3.241  -4.744  1.00  1.29           H  
ATOM   8913 1HG2 THR A 564      57.304   4.820  -1.743  1.00  1.29           H  
ATOM   8914 2HG2 THR A 564      55.561   4.863  -2.088  1.00  1.29           H  
ATOM   8915 3HG2 THR A 564      56.347   3.324  -1.663  1.00  1.29           H  
ATOM   8916  N   ILE A 565      54.117   5.122  -4.831  1.00  1.18           N  
ATOM   8917  CA  ILE A 565      52.945   5.977  -4.710  1.00  1.18           C  
ATOM   8918  C   ILE A 565      51.671   5.252  -5.131  1.00  1.18           C  
ATOM   8919  O   ILE A 565      50.653   5.337  -4.438  1.00  1.18           O  
ATOM   8920  CB  ILE A 565      53.090   7.233  -5.562  1.00  1.18           C  
ATOM   8921  CG1 ILE A 565      54.210   8.082  -5.026  1.00  1.18           C  
ATOM   8922  CG2 ILE A 565      51.779   8.019  -5.498  1.00  1.18           C  
ATOM   8923  CD1 ILE A 565      54.605   9.172  -5.968  1.00  1.18           C  
ATOM   8924  H   ILE A 565      54.861   5.384  -5.486  1.00  1.18           H  
ATOM   8925  HA  ILE A 565      52.843   6.271  -3.668  1.00  1.18           H  
ATOM   8926  HB  ILE A 565      53.324   6.960  -6.594  1.00  1.18           H  
ATOM   8927 1HG1 ILE A 565      53.905   8.509  -4.082  1.00  1.18           H  
ATOM   8928 2HG1 ILE A 565      55.082   7.449  -4.849  1.00  1.18           H  
ATOM   8929 1HG2 ILE A 565      51.862   8.925  -6.094  1.00  1.18           H  
ATOM   8930 2HG2 ILE A 565      50.976   7.403  -5.875  1.00  1.18           H  
ATOM   8931 3HG2 ILE A 565      51.567   8.283  -4.463  1.00  1.18           H  
ATOM   8932 1HD1 ILE A 565      55.423   9.750  -5.541  1.00  1.18           H  
ATOM   8933 2HD1 ILE A 565      54.930   8.712  -6.901  1.00  1.18           H  
ATOM   8934 3HD1 ILE A 565      53.754   9.827  -6.157  1.00  1.18           H  
ATOM   8935  N   VAL A 566      51.724   4.532  -6.257  1.00  1.09           N  
ATOM   8936  CA  VAL A 566      50.554   3.812  -6.742  1.00  1.09           C  
ATOM   8937  C   VAL A 566      50.105   2.785  -5.732  1.00  1.09           C  
ATOM   8938  O   VAL A 566      48.912   2.669  -5.429  1.00  1.09           O  
ATOM   8939  CB  VAL A 566      50.843   3.058  -8.057  1.00  1.09           C  
ATOM   8940  CG1 VAL A 566      49.652   2.160  -8.380  1.00  1.09           C  
ATOM   8941  CG2 VAL A 566      51.133   4.026  -9.227  1.00  1.09           C  
ATOM   8942  H   VAL A 566      52.593   4.497  -6.787  1.00  1.09           H  
ATOM   8943  HA  VAL A 566      49.751   4.521  -6.883  1.00  1.09           H  
ATOM   8944  HB  VAL A 566      51.715   2.427  -7.904  1.00  1.09           H  
ATOM   8945 1HG1 VAL A 566      49.854   1.606  -9.283  1.00  1.09           H  
ATOM   8946 2HG1 VAL A 566      49.484   1.462  -7.559  1.00  1.09           H  
ATOM   8947 3HG1 VAL A 566      48.764   2.760  -8.523  1.00  1.09           H  
ATOM   8948 1HG2 VAL A 566      51.353   3.449 -10.119  1.00  1.09           H  
ATOM   8949 2HG2 VAL A 566      50.306   4.654  -9.432  1.00  1.09           H  
ATOM   8950 3HG2 VAL A 566      51.975   4.643  -8.987  1.00  1.09           H  
ATOM   8951  N   THR A 567      51.058   2.050  -5.174  1.00  1.02           N  
ATOM   8952  CA  THR A 567      50.709   1.056  -4.195  1.00  1.02           C  
ATOM   8953  C   THR A 567      49.989   1.721  -3.041  1.00  1.02           C  
ATOM   8954  O   THR A 567      48.914   1.282  -2.635  1.00  1.02           O  
ATOM   8955  CB  THR A 567      51.964   0.363  -3.654  1.00  1.02           C  
ATOM   8956  OG1 THR A 567      52.650  -0.296  -4.730  1.00  1.02           O  
ATOM   8957  CG2 THR A 567      51.579  -0.643  -2.573  1.00  1.02           C  
ATOM   8958  H   THR A 567      52.038   2.162  -5.439  1.00  1.02           H  
ATOM   8959  HA  THR A 567      50.047   0.324  -4.650  1.00  1.02           H  
ATOM   8960  HB  THR A 567      52.632   1.113  -3.223  1.00  1.02           H  
ATOM   8961  HG1 THR A 567      53.031   0.399  -5.321  1.00  1.02           H  
ATOM   8962 1HG2 THR A 567      52.477  -1.121  -2.188  1.00  1.02           H  
ATOM   8963 2HG2 THR A 567      51.068  -0.121  -1.763  1.00  1.02           H  
ATOM   8964 3HG2 THR A 567      50.920  -1.395  -2.991  1.00  1.02           H  
ATOM   8965  N   PHE A 568      50.557   2.813  -2.536  1.00  0.96           N  
ATOM   8966  CA  PHE A 568      49.974   3.489  -1.396  1.00  0.96           C  
ATOM   8967  C   PHE A 568      48.587   4.047  -1.699  1.00  0.96           C  
ATOM   8968  O   PHE A 568      47.685   3.960  -0.860  1.00  0.96           O  
ATOM   8969  CB  PHE A 568      50.900   4.601  -0.931  1.00  0.96           C  
ATOM   8970  CG  PHE A 568      52.161   4.084  -0.339  1.00  0.96           C  
ATOM   8971  CD1 PHE A 568      52.315   2.728  -0.080  1.00  0.96           C  
ATOM   8972  CD2 PHE A 568      53.194   4.944  -0.023  1.00  0.96           C  
ATOM   8973  CE1 PHE A 568      53.479   2.247   0.471  1.00  0.96           C  
ATOM   8974  CE2 PHE A 568      54.358   4.467   0.539  1.00  0.96           C  
ATOM   8975  CZ  PHE A 568      54.502   3.116   0.783  1.00  0.96           C  
ATOM   8976  H   PHE A 568      51.440   3.155  -2.921  1.00  0.96           H  
ATOM   8977  HA  PHE A 568      49.879   2.766  -0.588  1.00  0.96           H  
ATOM   8978 1HB  PHE A 568      51.157   5.238  -1.779  1.00  0.96           H  
ATOM   8979 2HB  PHE A 568      50.397   5.217  -0.192  1.00  0.96           H  
ATOM   8980  HD1 PHE A 568      51.506   2.043  -0.325  1.00  0.96           H  
ATOM   8981  HD2 PHE A 568      53.078   6.009  -0.221  1.00  0.96           H  
ATOM   8982  HE1 PHE A 568      53.591   1.182   0.662  1.00  0.96           H  
ATOM   8983  HE2 PHE A 568      55.166   5.155   0.785  1.00  0.96           H  
ATOM   8984  HZ  PHE A 568      55.423   2.738   1.221  1.00  0.96           H  
ATOM   8985  N   GLY A 569      48.400   4.597  -2.902  1.00  0.92           N  
ATOM   8986  CA  GLY A 569      47.124   5.172  -3.322  1.00  0.92           C  
ATOM   8987  C   GLY A 569      46.010   4.154  -3.179  1.00  0.92           C  
ATOM   8988  O   GLY A 569      44.972   4.409  -2.546  1.00  0.92           O  
ATOM   8989  H   GLY A 569      49.187   4.645  -3.547  1.00  0.92           H  
ATOM   8990 1HA  GLY A 569      46.893   6.049  -2.736  1.00  0.92           H  
ATOM   8991 2HA  GLY A 569      47.200   5.493  -4.360  1.00  0.92           H  
ATOM   8992  N   PHE A 570      46.221   3.001  -3.784  1.00  0.89           N  
ATOM   8993  CA  PHE A 570      45.235   1.947  -3.737  1.00  0.89           C  
ATOM   8994  C   PHE A 570      45.084   1.352  -2.333  1.00  0.89           C  
ATOM   8995  O   PHE A 570      43.957   1.129  -1.887  1.00  0.89           O  
ATOM   8996  CB  PHE A 570      45.595   0.923  -4.785  1.00  0.89           C  
ATOM   8997  CG  PHE A 570      45.222   1.352  -6.158  1.00  0.89           C  
ATOM   8998  CD1 PHE A 570      45.916   2.382  -6.787  1.00  0.89           C  
ATOM   8999  CD2 PHE A 570      44.190   0.738  -6.832  1.00  0.89           C  
ATOM   9000  CE1 PHE A 570      45.585   2.785  -8.052  1.00  0.89           C  
ATOM   9001  CE2 PHE A 570      43.856   1.139  -8.098  1.00  0.89           C  
ATOM   9002  CZ  PHE A 570      44.562   2.172  -8.709  1.00  0.89           C  
ATOM   9003  H   PHE A 570      47.104   2.857  -4.287  1.00  0.89           H  
ATOM   9004  HA  PHE A 570      44.271   2.375  -4.017  1.00  0.89           H  
ATOM   9005 1HB  PHE A 570      46.664   0.827  -4.782  1.00  0.89           H  
ATOM   9006 2HB  PHE A 570      45.146  -0.044  -4.566  1.00  0.89           H  
ATOM   9007  HD1 PHE A 570      46.728   2.872  -6.263  1.00  0.89           H  
ATOM   9008  HD2 PHE A 570      43.636  -0.075  -6.351  1.00  0.89           H  
ATOM   9009  HE1 PHE A 570      46.133   3.592  -8.532  1.00  0.89           H  
ATOM   9010  HE2 PHE A 570      43.035   0.640  -8.609  1.00  0.89           H  
ATOM   9011  HZ  PHE A 570      44.308   2.501  -9.702  1.00  0.89           H  
ATOM   9012  N   VAL A 571      46.183   1.157  -1.592  1.00  0.87           N  
ATOM   9013  CA  VAL A 571      46.049   0.594  -0.248  1.00  0.87           C  
ATOM   9014  C   VAL A 571      45.232   1.516   0.645  1.00  0.87           C  
ATOM   9015  O   VAL A 571      44.366   1.057   1.397  1.00  0.87           O  
ATOM   9016  CB  VAL A 571      47.405   0.327   0.419  1.00  0.87           C  
ATOM   9017  CG1 VAL A 571      47.167  -0.041   1.868  1.00  0.87           C  
ATOM   9018  CG2 VAL A 571      48.119  -0.826  -0.282  1.00  0.87           C  
ATOM   9019  H   VAL A 571      47.111   1.362  -1.965  1.00  0.87           H  
ATOM   9020  HA  VAL A 571      45.535  -0.355  -0.321  1.00  0.87           H  
ATOM   9021  HB  VAL A 571      48.013   1.233   0.374  1.00  0.87           H  
ATOM   9022 1HG1 VAL A 571      48.117  -0.226   2.366  1.00  0.87           H  
ATOM   9023 2HG1 VAL A 571      46.646   0.771   2.365  1.00  0.87           H  
ATOM   9024 3HG1 VAL A 571      46.557  -0.936   1.904  1.00  0.87           H  
ATOM   9025 1HG2 VAL A 571      49.078  -1.008   0.200  1.00  0.87           H  
ATOM   9026 2HG2 VAL A 571      47.505  -1.720  -0.216  1.00  0.87           H  
ATOM   9027 3HG2 VAL A 571      48.282  -0.587  -1.317  1.00  0.87           H  
ATOM   9028  N   GLY A 572      45.500   2.818   0.571  1.00  0.86           N  
ATOM   9029  CA  GLY A 572      44.760   3.775   1.368  1.00  0.86           C  
ATOM   9030  C   GLY A 572      43.268   3.699   1.047  1.00  0.86           C  
ATOM   9031  O   GLY A 572      42.442   3.718   1.963  1.00  0.86           O  
ATOM   9032  H   GLY A 572      46.236   3.152  -0.050  1.00  0.86           H  
ATOM   9033 1HA  GLY A 572      44.927   3.580   2.428  1.00  0.86           H  
ATOM   9034 2HA  GLY A 572      45.134   4.778   1.161  1.00  0.86           H  
ATOM   9035  N   TRP A 573      42.909   3.554  -0.244  1.00  0.86           N  
ATOM   9036  CA  TRP A 573      41.490   3.476  -0.603  1.00  0.86           C  
ATOM   9037  C   TRP A 573      40.854   2.237   0.021  1.00  0.86           C  
ATOM   9038  O   TRP A 573      39.736   2.288   0.537  1.00  0.86           O  
ATOM   9039  CB  TRP A 573      41.213   3.423  -2.106  1.00  0.86           C  
ATOM   9040  CG  TRP A 573      39.708   3.649  -2.327  1.00  0.86           C  
ATOM   9041  CD1 TRP A 573      39.136   4.862  -2.491  1.00  0.86           C  
ATOM   9042  CD2 TRP A 573      38.605   2.705  -2.344  1.00  0.86           C  
ATOM   9043  NE1 TRP A 573      37.789   4.753  -2.587  1.00  0.86           N  
ATOM   9044  CE2 TRP A 573      37.436   3.461  -2.512  1.00  0.86           C  
ATOM   9045  CE3 TRP A 573      38.506   1.327  -2.229  1.00  0.86           C  
ATOM   9046  CZ2 TRP A 573      36.185   2.886  -2.571  1.00  0.86           C  
ATOM   9047  CZ3 TRP A 573      37.244   0.756  -2.293  1.00  0.86           C  
ATOM   9048  CH2 TRP A 573      36.113   1.520  -2.457  1.00  0.86           C  
ATOM   9049  H   TRP A 573      43.622   3.551  -0.977  1.00  0.86           H  
ATOM   9050  HA  TRP A 573      40.989   4.356  -0.207  1.00  0.86           H  
ATOM   9051 1HB  TRP A 573      41.775   4.192  -2.620  1.00  0.86           H  
ATOM   9052 2HB  TRP A 573      41.504   2.450  -2.516  1.00  0.86           H  
ATOM   9053  HD1 TRP A 573      39.663   5.778  -2.532  1.00  0.86           H  
ATOM   9054  HE1 TRP A 573      37.152   5.521  -2.697  1.00  0.86           H  
ATOM   9055  HE3 TRP A 573      39.398   0.709  -2.102  1.00  0.86           H  
ATOM   9056  HZ2 TRP A 573      35.279   3.481  -2.700  1.00  0.86           H  
ATOM   9057  HZ3 TRP A 573      37.167  -0.306  -2.205  1.00  0.86           H  
ATOM   9058  HH2 TRP A 573      35.140   1.030  -2.493  1.00  0.86           H  
ATOM   9059  N   ILE A 574      41.568   1.117  -0.032  1.00  0.88           N  
ATOM   9060  CA  ILE A 574      41.067  -0.145   0.500  1.00  0.88           C  
ATOM   9061  C   ILE A 574      40.778  -0.034   1.999  1.00  0.88           C  
ATOM   9062  O   ILE A 574      39.709  -0.445   2.461  1.00  0.88           O  
ATOM   9063  CB  ILE A 574      42.114  -1.233   0.225  1.00  0.88           C  
ATOM   9064  CG1 ILE A 574      42.175  -1.492  -1.282  1.00  0.88           C  
ATOM   9065  CG2 ILE A 574      41.788  -2.508   0.982  1.00  0.88           C  
ATOM   9066  CD1 ILE A 574      43.385  -2.257  -1.696  1.00  0.88           C  
ATOM   9067  H   ILE A 574      42.483   1.138  -0.489  1.00  0.88           H  
ATOM   9068  HA  ILE A 574      40.144  -0.401  -0.017  1.00  0.88           H  
ATOM   9069  HB  ILE A 574      43.089  -0.878   0.533  1.00  0.88           H  
ATOM   9070 1HG1 ILE A 574      41.296  -2.075  -1.560  1.00  0.88           H  
ATOM   9071 2HG1 ILE A 574      42.144  -0.547  -1.823  1.00  0.88           H  
ATOM   9072 1HG2 ILE A 574      42.551  -3.256   0.770  1.00  0.88           H  
ATOM   9073 2HG2 ILE A 574      41.769  -2.302   2.051  1.00  0.88           H  
ATOM   9074 3HG2 ILE A 574      40.820  -2.881   0.666  1.00  0.88           H  
ATOM   9075 1HD1 ILE A 574      43.371  -2.439  -2.761  1.00  0.88           H  
ATOM   9076 2HD1 ILE A 574      44.253  -1.694  -1.451  1.00  0.88           H  
ATOM   9077 3HD1 ILE A 574      43.408  -3.173  -1.167  1.00  0.88           H  
ATOM   9078  N   PHE A 575      41.704   0.543   2.758  1.00  0.89           N  
ATOM   9079  CA  PHE A 575      41.487   0.747   4.192  1.00  0.89           C  
ATOM   9080  C   PHE A 575      40.345   1.753   4.467  1.00  0.89           C  
ATOM   9081  O   PHE A 575      39.538   1.572   5.388  1.00  0.89           O  
ATOM   9082  CB  PHE A 575      42.771   1.186   4.849  1.00  0.89           C  
ATOM   9083  CG  PHE A 575      43.754   0.134   5.122  1.00  0.89           C  
ATOM   9084  CD1 PHE A 575      44.243  -0.682   4.123  1.00  0.89           C  
ATOM   9085  CD2 PHE A 575      44.227  -0.026   6.410  1.00  0.89           C  
ATOM   9086  CE1 PHE A 575      45.184  -1.648   4.409  1.00  0.89           C  
ATOM   9087  CE2 PHE A 575      45.165  -0.982   6.702  1.00  0.89           C  
ATOM   9088  CZ  PHE A 575      45.648  -1.798   5.699  1.00  0.89           C  
ATOM   9089  H   PHE A 575      42.579   0.849   2.323  1.00  0.89           H  
ATOM   9090  HA  PHE A 575      41.203  -0.210   4.627  1.00  0.89           H  
ATOM   9091 1HB  PHE A 575      43.253   1.903   4.191  1.00  0.89           H  
ATOM   9092 2HB  PHE A 575      42.532   1.665   5.788  1.00  0.89           H  
ATOM   9093  HD1 PHE A 575      43.879  -0.558   3.105  1.00  0.89           H  
ATOM   9094  HD2 PHE A 575      43.846   0.623   7.198  1.00  0.89           H  
ATOM   9095  HE1 PHE A 575      45.561  -2.290   3.617  1.00  0.89           H  
ATOM   9096  HE2 PHE A 575      45.530  -1.095   7.722  1.00  0.89           H  
ATOM   9097  HZ  PHE A 575      46.393  -2.559   5.925  1.00  0.89           H  
ATOM   9098  N   PHE A 576      40.256   2.809   3.651  1.00  0.91           N  
ATOM   9099  CA  PHE A 576      39.188   3.807   3.753  1.00  0.91           C  
ATOM   9100  C   PHE A 576      37.853   3.082   3.642  1.00  0.91           C  
ATOM   9101  O   PHE A 576      36.973   3.230   4.496  1.00  0.91           O  
ATOM   9102  CB  PHE A 576      39.384   4.836   2.619  1.00  0.91           C  
ATOM   9103  CG  PHE A 576      38.349   5.903   2.334  1.00  0.91           C  
ATOM   9104  CD1 PHE A 576      38.245   7.037   3.100  1.00  0.91           C  
ATOM   9105  CD2 PHE A 576      37.523   5.784   1.211  1.00  0.91           C  
ATOM   9106  CE1 PHE A 576      37.335   8.037   2.794  1.00  0.91           C  
ATOM   9107  CE2 PHE A 576      36.611   6.783   0.887  1.00  0.91           C  
ATOM   9108  CZ  PHE A 576      36.518   7.912   1.687  1.00  0.91           C  
ATOM   9109  H   PHE A 576      40.962   2.943   2.925  1.00  0.91           H  
ATOM   9110  HA  PHE A 576      39.251   4.304   4.722  1.00  0.91           H  
ATOM   9111 1HB  PHE A 576      40.330   5.348   2.798  1.00  0.91           H  
ATOM   9112 2HB  PHE A 576      39.520   4.308   1.710  1.00  0.91           H  
ATOM   9113  HD1 PHE A 576      38.903   7.141   3.939  1.00  0.91           H  
ATOM   9114  HD2 PHE A 576      37.613   4.892   0.580  1.00  0.91           H  
ATOM   9115  HE1 PHE A 576      37.273   8.928   3.420  1.00  0.91           H  
ATOM   9116  HE2 PHE A 576      35.973   6.679   0.009  1.00  0.91           H  
ATOM   9117  HZ  PHE A 576      35.807   8.700   1.441  1.00  0.91           H  
ATOM   9118  N   SER A 577      37.732   2.267   2.600  1.00  0.93           N  
ATOM   9119  CA  SER A 577      36.554   1.469   2.324  1.00  0.93           C  
ATOM   9120  C   SER A 577      36.235   0.476   3.440  1.00  0.93           C  
ATOM   9121  O   SER A 577      35.067   0.308   3.797  1.00  0.93           O  
ATOM   9122  CB  SER A 577      36.738   0.757   1.035  1.00  0.93           C  
ATOM   9123  OG  SER A 577      35.620  -0.011   0.717  1.00  0.93           O  
ATOM   9124  H   SER A 577      38.508   2.200   1.941  1.00  0.93           H  
ATOM   9125  HA  SER A 577      35.709   2.145   2.215  1.00  0.93           H  
ATOM   9126 1HB  SER A 577      36.924   1.488   0.279  1.00  0.93           H  
ATOM   9127 2HB  SER A 577      37.614   0.123   1.100  1.00  0.93           H  
ATOM   9128  HG  SER A 577      35.982  -0.793   0.277  1.00  0.93           H  
ATOM   9129  N   PHE A 578      37.263  -0.194   3.994  1.00  0.96           N  
ATOM   9130  CA  PHE A 578      37.059  -1.149   5.088  1.00  0.96           C  
ATOM   9131  C   PHE A 578      36.272  -0.473   6.190  1.00  0.96           C  
ATOM   9132  O   PHE A 578      35.251  -0.996   6.641  1.00  0.96           O  
ATOM   9133  CB  PHE A 578      38.402  -1.608   5.682  1.00  0.96           C  
ATOM   9134  CG  PHE A 578      38.326  -2.544   6.903  1.00  0.96           C  
ATOM   9135  CD1 PHE A 578      38.256  -3.915   6.747  1.00  0.96           C  
ATOM   9136  CD2 PHE A 578      38.323  -2.032   8.214  1.00  0.96           C  
ATOM   9137  CE1 PHE A 578      38.204  -4.751   7.849  1.00  0.96           C  
ATOM   9138  CE2 PHE A 578      38.256  -2.882   9.317  1.00  0.96           C  
ATOM   9139  CZ  PHE A 578      38.199  -4.233   9.134  1.00  0.96           C  
ATOM   9140  H   PHE A 578      38.203  -0.054   3.626  1.00  0.96           H  
ATOM   9141  HA  PHE A 578      36.497  -2.006   4.718  1.00  0.96           H  
ATOM   9142 1HB  PHE A 578      38.982  -2.106   4.904  1.00  0.96           H  
ATOM   9143 2HB  PHE A 578      38.969  -0.739   5.980  1.00  0.96           H  
ATOM   9144  HD1 PHE A 578      38.259  -4.337   5.741  1.00  0.96           H  
ATOM   9145  HD2 PHE A 578      38.374  -0.953   8.362  1.00  0.96           H  
ATOM   9146  HE1 PHE A 578      38.167  -5.827   7.700  1.00  0.96           H  
ATOM   9147  HE2 PHE A 578      38.252  -2.477  10.332  1.00  0.96           H  
ATOM   9148  HZ  PHE A 578      38.151  -4.900   9.996  1.00  0.96           H  
ATOM   9149  N   ILE A 579      36.741   0.714   6.588  1.00  0.99           N  
ATOM   9150  CA  ILE A 579      36.103   1.474   7.651  1.00  0.99           C  
ATOM   9151  C   ILE A 579      34.689   1.902   7.264  1.00  0.99           C  
ATOM   9152  O   ILE A 579      33.772   1.838   8.081  1.00  0.99           O  
ATOM   9153  CB  ILE A 579      36.926   2.705   8.024  1.00  0.99           C  
ATOM   9154  CG1 ILE A 579      38.208   2.283   8.685  1.00  0.99           C  
ATOM   9155  CG2 ILE A 579      36.118   3.591   8.976  1.00  0.99           C  
ATOM   9156  CD1 ILE A 579      39.161   3.420   8.837  1.00  0.99           C  
ATOM   9157  H   ILE A 579      37.587   1.081   6.147  1.00  0.99           H  
ATOM   9158  HA  ILE A 579      36.047   0.845   8.528  1.00  0.99           H  
ATOM   9159  HB  ILE A 579      37.187   3.241   7.123  1.00  0.99           H  
ATOM   9160 1HG1 ILE A 579      37.983   1.871   9.666  1.00  0.99           H  
ATOM   9161 2HG1 ILE A 579      38.688   1.510   8.081  1.00  0.99           H  
ATOM   9162 1HG2 ILE A 579      36.703   4.471   9.241  1.00  0.99           H  
ATOM   9163 2HG2 ILE A 579      35.199   3.902   8.482  1.00  0.99           H  
ATOM   9164 3HG2 ILE A 579      35.874   3.030   9.880  1.00  0.99           H  
ATOM   9165 1HD1 ILE A 579      40.072   3.087   9.318  1.00  0.99           H  
ATOM   9166 2HD1 ILE A 579      39.390   3.813   7.847  1.00  0.99           H  
ATOM   9167 3HD1 ILE A 579      38.707   4.198   9.443  1.00  0.99           H  
ATOM   9168  N   ILE A 580      34.488   2.344   6.037  1.00  1.03           N  
ATOM   9169  CA  ILE A 580      33.155   2.756   5.610  1.00  1.03           C  
ATOM   9170  C   ILE A 580      32.164   1.598   5.687  1.00  1.03           C  
ATOM   9171  O   ILE A 580      31.069   1.740   6.245  1.00  1.03           O  
ATOM   9172  CB  ILE A 580      33.248   3.323   4.211  1.00  1.03           C  
ATOM   9173  CG1 ILE A 580      34.053   4.602   4.322  1.00  1.03           C  
ATOM   9174  CG2 ILE A 580      31.858   3.545   3.610  1.00  1.03           C  
ATOM   9175  CD1 ILE A 580      34.523   5.128   3.046  1.00  1.03           C  
ATOM   9176  H   ILE A 580      35.277   2.409   5.386  1.00  1.03           H  
ATOM   9177  HA  ILE A 580      32.811   3.545   6.282  1.00  1.03           H  
ATOM   9178  HB  ILE A 580      33.808   2.638   3.580  1.00  1.03           H  
ATOM   9179 1HG1 ILE A 580      33.448   5.348   4.810  1.00  1.03           H  
ATOM   9180 2HG1 ILE A 580      34.915   4.416   4.948  1.00  1.03           H  
ATOM   9181 1HG2 ILE A 580      31.960   3.965   2.610  1.00  1.03           H  
ATOM   9182 2HG2 ILE A 580      31.327   2.595   3.550  1.00  1.03           H  
ATOM   9183 3HG2 ILE A 580      31.294   4.231   4.238  1.00  1.03           H  
ATOM   9184 1HD1 ILE A 580      35.081   6.029   3.244  1.00  1.03           H  
ATOM   9185 2HD1 ILE A 580      35.163   4.400   2.566  1.00  1.03           H  
ATOM   9186 3HD1 ILE A 580      33.692   5.342   2.408  1.00  1.03           H  
ATOM   9187  N   PHE A 581      32.562   0.425   5.167  1.00  1.08           N  
ATOM   9188  CA  PHE A 581      31.720  -0.754   5.293  1.00  1.08           C  
ATOM   9189  C   PHE A 581      31.440  -1.075   6.733  1.00  1.08           C  
ATOM   9190  O   PHE A 581      30.292  -1.311   7.133  1.00  1.08           O  
ATOM   9191  CB  PHE A 581      32.375  -2.013   4.712  1.00  1.08           C  
ATOM   9192  CG  PHE A 581      31.651  -3.224   5.246  1.00  1.08           C  
ATOM   9193  CD1 PHE A 581      30.426  -3.601   4.785  1.00  1.08           C  
ATOM   9194  CD2 PHE A 581      32.230  -3.965   6.290  1.00  1.08           C  
ATOM   9195  CE1 PHE A 581      29.777  -4.673   5.353  1.00  1.08           C  
ATOM   9196  CE2 PHE A 581      31.589  -5.031   6.854  1.00  1.08           C  
ATOM   9197  CZ  PHE A 581      30.367  -5.386   6.399  1.00  1.08           C  
ATOM   9198  H   PHE A 581      33.463   0.367   4.702  1.00  1.08           H  
ATOM   9199  HA  PHE A 581      30.780  -0.580   4.781  1.00  1.08           H  
ATOM   9200 1HB  PHE A 581      32.307  -2.007   3.620  1.00  1.08           H  
ATOM   9201 2HB  PHE A 581      33.426  -2.066   4.992  1.00  1.08           H  
ATOM   9202  HD1 PHE A 581      29.968  -3.037   3.983  1.00  1.08           H  
ATOM   9203  HD2 PHE A 581      33.212  -3.660   6.665  1.00  1.08           H  
ATOM   9204  HE1 PHE A 581      28.796  -4.963   4.991  1.00  1.08           H  
ATOM   9205  HE2 PHE A 581      32.050  -5.586   7.669  1.00  1.08           H  
ATOM   9206  HZ  PHE A 581      29.855  -6.231   6.854  1.00  1.08           H  
ATOM   9207  N   LEU A 582      32.496  -1.078   7.507  1.00  1.15           N  
ATOM   9208  CA  LEU A 582      32.439  -1.419   8.885  1.00  1.15           C  
ATOM   9209  C   LEU A 582      31.451  -0.554   9.639  1.00  1.15           C  
ATOM   9210  O   LEU A 582      30.552  -1.077  10.301  1.00  1.15           O  
ATOM   9211  CB  LEU A 582      33.831  -1.239   9.423  1.00  1.15           C  
ATOM   9212  CG  LEU A 582      33.974  -1.434  10.715  1.00  1.15           C  
ATOM   9213  CD1 LEU A 582      33.672  -2.815  10.963  1.00  1.15           C  
ATOM   9214  CD2 LEU A 582      35.361  -1.037  11.091  1.00  1.15           C  
ATOM   9215  H   LEU A 582      33.412  -0.863   7.112  1.00  1.15           H  
ATOM   9216  HA  LEU A 582      32.139  -2.460   8.974  1.00  1.15           H  
ATOM   9217 1HB  LEU A 582      34.499  -1.923   8.901  1.00  1.15           H  
ATOM   9218 2HB  LEU A 582      34.147  -0.245   9.221  1.00  1.15           H  
ATOM   9219  HG  LEU A 582      33.255  -0.837  11.233  1.00  1.15           H  
ATOM   9220 1HD1 LEU A 582      33.724  -3.031  11.984  1.00  1.15           H  
ATOM   9221 2HD1 LEU A 582      32.690  -3.018  10.609  1.00  1.15           H  
ATOM   9222 3HD1 LEU A 582      34.390  -3.402  10.420  1.00  1.15           H  
ATOM   9223 1HD2 LEU A 582      35.520  -1.168  12.134  1.00  1.15           H  
ATOM   9224 2HD2 LEU A 582      36.055  -1.644  10.541  1.00  1.15           H  
ATOM   9225 3HD2 LEU A 582      35.514   0.002  10.836  1.00  1.15           H  
ATOM   9226  N   LYS A 583      31.550   0.769   9.477  1.00  1.23           N  
ATOM   9227  CA  LYS A 583      30.622   1.685  10.121  1.00  1.23           C  
ATOM   9228  C   LYS A 583      29.198   1.497   9.637  1.00  1.23           C  
ATOM   9229  O   LYS A 583      28.250   1.569  10.420  1.00  1.23           O  
ATOM   9230  CB  LYS A 583      30.971   3.135   9.797  1.00  1.23           C  
ATOM   9231  CG  LYS A 583      32.182   3.685  10.409  1.00  1.23           C  
ATOM   9232  CD  LYS A 583      32.369   5.119   9.958  1.00  1.23           C  
ATOM   9233  CE  LYS A 583      33.500   5.801  10.662  1.00  1.23           C  
ATOM   9234  NZ  LYS A 583      33.734   7.154  10.120  1.00  1.23           N  
ATOM   9235  H   LYS A 583      32.304   1.146   8.905  1.00  1.23           H  
ATOM   9236  HA  LYS A 583      30.649   1.524  11.198  1.00  1.23           H  
ATOM   9237 1HB  LYS A 583      31.098   3.225   8.712  1.00  1.23           H  
ATOM   9238 2HB  LYS A 583      30.138   3.774  10.079  1.00  1.23           H  
ATOM   9239 1HG  LYS A 583      32.111   3.622  11.470  1.00  1.23           H  
ATOM   9240 2HG  LYS A 583      33.035   3.101  10.086  1.00  1.23           H  
ATOM   9241 1HD  LYS A 583      32.573   5.129   8.885  1.00  1.23           H  
ATOM   9242 2HD  LYS A 583      31.451   5.678  10.142  1.00  1.23           H  
ATOM   9243 1HE  LYS A 583      33.254   5.887  11.720  1.00  1.23           H  
ATOM   9244 2HE  LYS A 583      34.408   5.219  10.561  1.00  1.23           H  
ATOM   9245 1HZ  LYS A 583      34.509   7.564  10.650  1.00  1.23           H  
ATOM   9246 2HZ  LYS A 583      33.994   7.081   9.123  1.00  1.23           H  
ATOM   9247 3HZ  LYS A 583      32.911   7.724  10.220  1.00  1.23           H  
ATOM   9248  N   SER A 584      29.048   1.266   8.333  1.00  1.35           N  
ATOM   9249  CA  SER A 584      27.744   1.152   7.719  1.00  1.35           C  
ATOM   9250  C   SER A 584      26.963  -0.071   8.175  1.00  1.35           C  
ATOM   9251  O   SER A 584      25.757   0.025   8.422  1.00  1.35           O  
ATOM   9252  CB  SER A 584      27.906   1.087   6.215  1.00  1.35           C  
ATOM   9253  OG  SER A 584      28.463   2.274   5.711  1.00  1.35           O  
ATOM   9254  H   SER A 584      29.866   1.212   7.725  1.00  1.35           H  
ATOM   9255  HA  SER A 584      27.171   2.043   7.977  1.00  1.35           H  
ATOM   9256 1HB  SER A 584      28.544   0.246   5.956  1.00  1.35           H  
ATOM   9257 2HB  SER A 584      26.935   0.912   5.759  1.00  1.35           H  
ATOM   9258  HG  SER A 584      29.396   2.275   6.033  1.00  1.35           H  
ATOM   9259  N   PHE A 585      27.635  -1.214   8.299  1.00  1.52           N  
ATOM   9260  CA  PHE A 585      26.926  -2.445   8.622  1.00  1.52           C  
ATOM   9261  C   PHE A 585      27.162  -3.016  10.033  1.00  1.52           C  
ATOM   9262  O   PHE A 585      26.245  -3.598  10.619  1.00  1.52           O  
ATOM   9263  CB  PHE A 585      27.244  -3.515   7.584  1.00  1.52           C  
ATOM   9264  CG  PHE A 585      26.398  -4.715   7.773  1.00  1.52           C  
ATOM   9265  CD1 PHE A 585      25.042  -4.619   7.545  1.00  1.52           C  
ATOM   9266  CD2 PHE A 585      26.913  -5.913   8.185  1.00  1.52           C  
ATOM   9267  CE1 PHE A 585      24.223  -5.687   7.746  1.00  1.52           C  
ATOM   9268  CE2 PHE A 585      26.089  -7.004   8.392  1.00  1.52           C  
ATOM   9269  CZ  PHE A 585      24.740  -6.879   8.170  1.00  1.52           C  
ATOM   9270  H   PHE A 585      28.634  -1.232   8.089  1.00  1.52           H  
ATOM   9271  HA  PHE A 585      25.862  -2.238   8.539  1.00  1.52           H  
ATOM   9272 1HB  PHE A 585      27.096  -3.130   6.583  1.00  1.52           H  
ATOM   9273 2HB  PHE A 585      28.284  -3.803   7.685  1.00  1.52           H  
ATOM   9274  HD1 PHE A 585      24.625  -3.667   7.216  1.00  1.52           H  
ATOM   9275  HD2 PHE A 585      27.971  -5.990   8.349  1.00  1.52           H  
ATOM   9276  HE1 PHE A 585      23.150  -5.590   7.576  1.00  1.52           H  
ATOM   9277  HE2 PHE A 585      26.504  -7.956   8.725  1.00  1.52           H  
ATOM   9278  HZ  PHE A 585      24.077  -7.712   8.325  1.00  1.52           H  
ATOM   9279  N   ILE A 586      28.379  -2.914  10.559  1.00  1.74           N  
ATOM   9280  CA  ILE A 586      28.722  -3.561  11.825  1.00  1.74           C  
ATOM   9281  C   ILE A 586      28.793  -2.635  13.035  1.00  1.74           C  
ATOM   9282  O   ILE A 586      28.192  -2.930  14.079  1.00  1.74           O  
ATOM   9283  CB  ILE A 586      30.048  -4.333  11.661  1.00  1.74           C  
ATOM   9284  CG1 ILE A 586      29.854  -5.397  10.599  1.00  1.74           C  
ATOM   9285  CG2 ILE A 586      30.550  -4.941  12.970  1.00  1.74           C  
ATOM   9286  CD1 ILE A 586      28.767  -6.376  10.965  1.00  1.74           C  
ATOM   9287  H   ILE A 586      29.105  -2.377  10.092  1.00  1.74           H  
ATOM   9288  HA  ILE A 586      27.953  -4.301  12.028  1.00  1.74           H  
ATOM   9289  HB  ILE A 586      30.776  -3.649  11.293  1.00  1.74           H  
ATOM   9290 1HG1 ILE A 586      29.611  -4.917   9.654  1.00  1.74           H  
ATOM   9291 2HG1 ILE A 586      30.753  -5.959  10.478  1.00  1.74           H  
ATOM   9292 1HG2 ILE A 586      31.493  -5.457  12.798  1.00  1.74           H  
ATOM   9293 2HG2 ILE A 586      30.704  -4.158  13.698  1.00  1.74           H  
ATOM   9294 3HG2 ILE A 586      29.816  -5.649  13.352  1.00  1.74           H  
ATOM   9295 1HD1 ILE A 586      28.670  -7.121  10.187  1.00  1.74           H  
ATOM   9296 2HD1 ILE A 586      29.023  -6.870  11.902  1.00  1.74           H  
ATOM   9297 3HD1 ILE A 586      27.819  -5.854  11.083  1.00  1.74           H  
ATOM   9298  N   LEU A 587      29.503  -1.522  12.892  1.00  2.05           N  
ATOM   9299  CA  LEU A 587      29.790  -0.600  13.984  1.00  2.05           C  
ATOM   9300  C   LEU A 587      28.967   0.673  14.046  1.00  2.05           C  
ATOM   9301  O   LEU A 587      29.413   1.678  14.598  1.00  2.05           O  
ATOM   9302  CB  LEU A 587      31.238  -0.207  13.950  1.00  2.05           C  
ATOM   9303  CG  LEU A 587      32.204  -1.283  14.141  1.00  2.05           C  
ATOM   9304  CD1 LEU A 587      33.478  -0.660  14.134  1.00  2.05           C  
ATOM   9305  CD2 LEU A 587      31.974  -2.058  15.422  1.00  2.05           C  
ATOM   9306  H   LEU A 587      29.905  -1.326  11.979  1.00  2.05           H  
ATOM   9307  HA  LEU A 587      29.618  -1.141  14.913  1.00  2.05           H  
ATOM   9308 1HB  LEU A 587      31.433   0.169  12.950  1.00  2.05           H  
ATOM   9309 2HB  LEU A 587      31.434   0.586  14.610  1.00  2.05           H  
ATOM   9310  HG  LEU A 587      32.144  -1.965  13.305  1.00  2.05           H  
ATOM   9311 1HD1 LEU A 587      34.207  -1.372  14.225  1.00  2.05           H  
ATOM   9312 2HD1 LEU A 587      33.610  -0.138  13.235  1.00  2.05           H  
ATOM   9313 3HD1 LEU A 587      33.549   0.035  14.962  1.00  2.05           H  
ATOM   9314 1HD2 LEU A 587      32.740  -2.833  15.510  1.00  2.05           H  
ATOM   9315 2HD2 LEU A 587      32.040  -1.405  16.269  1.00  2.05           H  
ATOM   9316 3HD2 LEU A 587      30.990  -2.519  15.406  1.00  2.05           H  
ATOM   9317  N   GLU A 588      27.755   0.626  13.546  1.00  2.42           N  
ATOM   9318  CA  GLU A 588      26.863   1.782  13.523  1.00  2.42           C  
ATOM   9319  C   GLU A 588      26.754   2.491  14.889  1.00  2.42           C  
ATOM   9320  O   GLU A 588      26.609   3.712  14.952  1.00  2.42           O  
ATOM   9321  CB  GLU A 588      25.482   1.315  13.053  1.00  2.42           C  
ATOM   9322  CG  GLU A 588      24.450   2.398  12.840  1.00  2.42           C  
ATOM   9323  CD  GLU A 588      23.148   1.846  12.288  1.00  2.42           C  
ATOM   9324  OE1 GLU A 588      23.032   0.642  12.125  1.00  2.42           O  
ATOM   9325  OE2 GLU A 588      22.274   2.610  12.027  1.00  2.42           O  
ATOM   9326  H   GLU A 588      27.447  -0.239  13.123  1.00  2.42           H  
ATOM   9327  HA  GLU A 588      27.258   2.496  12.796  1.00  2.42           H  
ATOM   9328 1HB  GLU A 588      25.593   0.774  12.109  1.00  2.42           H  
ATOM   9329 2HB  GLU A 588      25.075   0.616  13.782  1.00  2.42           H  
ATOM   9330 1HG  GLU A 588      24.252   2.896  13.792  1.00  2.42           H  
ATOM   9331 2HG  GLU A 588      24.856   3.137  12.149  1.00  2.42           H  
ATOM   9332  N   ASN A 589      26.791   1.722  15.981  1.00  2.84           N  
ATOM   9333  CA  ASN A 589      26.619   2.261  17.326  1.00  2.84           C  
ATOM   9334  C   ASN A 589      27.896   2.714  18.058  1.00  2.84           C  
ATOM   9335  O   ASN A 589      27.803   3.115  19.220  1.00  2.84           O  
ATOM   9336  CB  ASN A 589      25.935   1.231  18.200  1.00  2.84           C  
ATOM   9337  CG  ASN A 589      24.513   0.983  17.831  1.00  2.84           C  
ATOM   9338  OD1 ASN A 589      23.799   1.869  17.352  1.00  2.84           O  
ATOM   9339  ND2 ASN A 589      24.075  -0.229  18.055  1.00  2.84           N  
ATOM   9340  H   ASN A 589      26.933   0.730  15.864  1.00  2.84           H  
ATOM   9341  HA  ASN A 589      25.974   3.138  17.247  1.00  2.84           H  
ATOM   9342 1HB  ASN A 589      26.484   0.291  18.136  1.00  2.84           H  
ATOM   9343 2HB  ASN A 589      25.975   1.560  19.239  1.00  2.84           H  
ATOM   9344 1HD2 ASN A 589      23.131  -0.468  17.842  1.00  2.84           H  
ATOM   9345 2HD2 ASN A 589      24.686  -0.915  18.450  1.00  2.84           H  
ATOM   9346  N   VAL A 590      29.078   2.642  17.434  1.00  3.24           N  
ATOM   9347  CA  VAL A 590      30.295   3.055  18.158  1.00  3.24           C  
ATOM   9348  C   VAL A 590      31.078   4.156  17.456  1.00  3.24           C  
ATOM   9349  O   VAL A 590      32.274   4.313  17.691  1.00  3.24           O  
ATOM   9350  CB  VAL A 590      31.268   1.895  18.399  1.00  3.24           C  
ATOM   9351  CG1 VAL A 590      30.642   0.842  19.298  1.00  3.24           C  
ATOM   9352  CG2 VAL A 590      31.667   1.341  17.131  1.00  3.24           C  
ATOM   9353  H   VAL A 590      29.141   2.313  16.467  1.00  3.24           H  
ATOM   9354  HA  VAL A 590      29.997   3.434  19.134  1.00  3.24           H  
ATOM   9355  HB  VAL A 590      32.146   2.280  18.913  1.00  3.24           H  
ATOM   9356 1HG1 VAL A 590      31.361   0.042  19.474  1.00  3.24           H  
ATOM   9357 2HG1 VAL A 590      30.363   1.300  20.248  1.00  3.24           H  
ATOM   9358 3HG1 VAL A 590      29.755   0.432  18.819  1.00  3.24           H  
ATOM   9359 1HG2 VAL A 590      32.379   0.545  17.302  1.00  3.24           H  
ATOM   9360 2HG2 VAL A 590      30.776   0.960  16.653  1.00  3.24           H  
ATOM   9361 3HG2 VAL A 590      32.127   2.115  16.512  1.00  3.24           H  
ATOM   9362  N   ILE A 591      30.418   4.928  16.606  1.00  3.54           N  
ATOM   9363  CA  ILE A 591      31.108   5.987  15.873  1.00  3.54           C  
ATOM   9364  C   ILE A 591      30.898   7.358  16.516  1.00  3.54           C  
ATOM   9365  O   ILE A 591      31.163   8.401  15.912  1.00  3.54           O  
ATOM   9366  CB  ILE A 591      30.672   5.982  14.406  1.00  3.54           C  
ATOM   9367  CG1 ILE A 591      29.187   6.291  14.288  1.00  3.54           C  
ATOM   9368  CG2 ILE A 591      30.959   4.627  13.819  1.00  3.54           C  
ATOM   9369  CD1 ILE A 591      28.737   6.515  12.856  1.00  3.54           C  
ATOM   9370  H   ILE A 591      29.430   4.768  16.452  1.00  3.54           H  
ATOM   9371  HA  ILE A 591      32.177   5.774  15.892  1.00  3.54           H  
ATOM   9372  HB  ILE A 591      31.219   6.746  13.854  1.00  3.54           H  
ATOM   9373 1HG1 ILE A 591      28.615   5.460  14.708  1.00  3.54           H  
ATOM   9374 2HG1 ILE A 591      28.964   7.190  14.867  1.00  3.54           H  
ATOM   9375 1HG2 ILE A 591      30.641   4.624  12.787  1.00  3.54           H  
ATOM   9376 2HG2 ILE A 591      32.020   4.412  13.886  1.00  3.54           H  
ATOM   9377 3HG2 ILE A 591      30.405   3.879  14.366  1.00  3.54           H  
ATOM   9378 1HD1 ILE A 591      27.667   6.731  12.843  1.00  3.54           H  
ATOM   9379 2HD1 ILE A 591      29.283   7.356  12.429  1.00  3.54           H  
ATOM   9380 3HD1 ILE A 591      28.933   5.616  12.271  1.00  3.54           H  
ATOM   9381  N   ASP A 592      30.386   7.343  17.739  1.00  3.66           N  
ATOM   9382  CA  ASP A 592      30.234   8.544  18.536  1.00  3.66           C  
ATOM   9383  C   ASP A 592      31.594   9.133  18.904  1.00  3.66           C  
ATOM   9384  O   ASP A 592      32.591   8.410  19.055  1.00  3.66           O  
ATOM   9385  CB  ASP A 592      29.422   8.286  19.805  1.00  3.66           C  
ATOM   9386  CG  ASP A 592      27.921   8.097  19.549  1.00  3.66           C  
ATOM   9387  OD1 ASP A 592      27.487   8.311  18.439  1.00  3.66           O  
ATOM   9388  OD2 ASP A 592      27.222   7.777  20.480  1.00  3.66           O  
ATOM   9389  H   ASP A 592      30.157   6.450  18.148  1.00  3.66           H  
ATOM   9390  HA  ASP A 592      29.697   9.284  17.941  1.00  3.66           H  
ATOM   9391 1HB  ASP A 592      29.802   7.392  20.300  1.00  3.66           H  
ATOM   9392 2HB  ASP A 592      29.559   9.122  20.499  1.00  3.66           H  
ATOM   9393  N   ASP A 593      31.618  10.456  19.037  1.00  3.59           N  
ATOM   9394  CA  ASP A 593      32.792  11.224  19.447  1.00  3.59           C  
ATOM   9395  C   ASP A 593      34.057  10.951  18.646  1.00  3.59           C  
ATOM   9396  O   ASP A 593      35.170  11.021  19.176  1.00  3.59           O  
ATOM   9397  CB  ASP A 593      33.091  11.018  20.934  1.00  3.59           C  
ATOM   9398  CG  ASP A 593      32.017  11.613  21.854  1.00  3.59           C  
ATOM   9399  OD1 ASP A 593      31.428  12.606  21.479  1.00  3.59           O  
ATOM   9400  OD2 ASP A 593      31.803  11.084  22.915  1.00  3.59           O  
ATOM   9401  H   ASP A 593      30.759  10.959  18.864  1.00  3.59           H  
ATOM   9402  HA  ASP A 593      32.551  12.278  19.311  1.00  3.59           H  
ATOM   9403 1HB  ASP A 593      33.182   9.949  21.144  1.00  3.59           H  
ATOM   9404 2HB  ASP A 593      34.051  11.476  21.175  1.00  3.59           H  
ATOM   9405  N   GLN A 594      33.927  10.764  17.342  1.00  3.40           N  
ATOM   9406  CA  GLN A 594      35.120  10.570  16.535  1.00  3.40           C  
ATOM   9407  C   GLN A 594      35.649  11.947  16.161  1.00  3.40           C  
ATOM   9408  O   GLN A 594      35.490  12.430  15.044  1.00  3.40           O  
ATOM   9409  CB  GLN A 594      34.844   9.674  15.327  1.00  3.40           C  
ATOM   9410  CG  GLN A 594      34.392   8.269  15.723  1.00  3.40           C  
ATOM   9411  CD  GLN A 594      35.461   7.395  16.401  1.00  3.40           C  
ATOM   9412  OE1 GLN A 594      36.502   7.014  15.823  1.00  3.40           O  
ATOM   9413  NE2 GLN A 594      35.211   7.039  17.657  1.00  3.40           N  
ATOM   9414  H   GLN A 594      33.008  10.716  16.924  1.00  3.40           H  
ATOM   9415  HA  GLN A 594      35.876  10.071  17.139  1.00  3.40           H  
ATOM   9416 1HB  GLN A 594      34.058  10.117  14.715  1.00  3.40           H  
ATOM   9417 2HB  GLN A 594      35.742   9.590  14.710  1.00  3.40           H  
ATOM   9418 1HG  GLN A 594      33.594   8.385  16.446  1.00  3.40           H  
ATOM   9419 2HG  GLN A 594      34.019   7.743  14.843  1.00  3.40           H  
ATOM   9420 1HE2 GLN A 594      35.878   6.426  18.106  1.00  3.40           H  
ATOM   9421 2HE2 GLN A 594      34.354   7.359  18.143  1.00  3.40           H  
ATOM   9422  N   LYS A 595      36.297  12.563  17.152  1.00  3.16           N  
ATOM   9423  CA  LYS A 595      36.787  13.946  17.136  1.00  3.16           C  
ATOM   9424  C   LYS A 595      38.149  14.068  16.467  1.00  3.16           C  
ATOM   9425  O   LYS A 595      38.771  15.128  16.443  1.00  3.16           O  
ATOM   9426  CB  LYS A 595      36.791  14.491  18.561  1.00  3.16           C  
ATOM   9427  CG  LYS A 595      35.373  14.620  19.121  1.00  3.16           C  
ATOM   9428  CD  LYS A 595      35.316  15.126  20.547  1.00  3.16           C  
ATOM   9429  CE  LYS A 595      33.858  15.182  21.011  1.00  3.16           C  
ATOM   9430  NZ  LYS A 595      33.715  15.587  22.426  1.00  3.16           N  
ATOM   9431  H   LYS A 595      36.355  12.032  18.022  1.00  3.16           H  
ATOM   9432  HA  LYS A 595      36.088  14.547  16.553  1.00  3.16           H  
ATOM   9433 1HB  LYS A 595      37.351  13.817  19.211  1.00  3.16           H  
ATOM   9434 2HB  LYS A 595      37.274  15.466  18.588  1.00  3.16           H  
ATOM   9435 1HG  LYS A 595      34.801  15.299  18.489  1.00  3.16           H  
ATOM   9436 2HG  LYS A 595      34.895  13.653  19.089  1.00  3.16           H  
ATOM   9437 1HD  LYS A 595      35.875  14.454  21.199  1.00  3.16           H  
ATOM   9438 2HD  LYS A 595      35.755  16.123  20.608  1.00  3.16           H  
ATOM   9439 1HE  LYS A 595      33.316  15.890  20.387  1.00  3.16           H  
ATOM   9440 2HE  LYS A 595      33.417  14.195  20.885  1.00  3.16           H  
ATOM   9441 1HZ  LYS A 595      32.729  15.590  22.663  1.00  3.16           H  
ATOM   9442 2HZ  LYS A 595      34.198  14.922  23.014  1.00  3.16           H  
ATOM   9443 3HZ  LYS A 595      34.103  16.506  22.562  1.00  3.16           H  
ATOM   9444  N   ALA A 596      38.604  12.945  15.936  1.00  2.88           N  
ATOM   9445  CA  ALA A 596      39.835  12.781  15.185  1.00  2.88           C  
ATOM   9446  C   ALA A 596      41.134  13.076  15.898  1.00  2.88           C  
ATOM   9447  O   ALA A 596      42.147  13.267  15.231  1.00  2.88           O  
ATOM   9448  CB  ALA A 596      39.784  13.699  13.977  1.00  2.88           C  
ATOM   9449  H   ALA A 596      38.012  12.135  16.032  1.00  2.88           H  
ATOM   9450  HA  ALA A 596      39.869  11.741  14.864  1.00  2.88           H  
ATOM   9451 1HB  ALA A 596      40.663  13.545  13.383  1.00  2.88           H  
ATOM   9452 2HB  ALA A 596      38.898  13.478  13.383  1.00  2.88           H  
ATOM   9453 3HB  ALA A 596      39.759  14.738  14.283  1.00  2.88           H  
ATOM   9454  N   SER A 597      41.204  12.960  17.223  1.00  2.59           N  
ATOM   9455  CA  SER A 597      42.485  13.248  17.877  1.00  2.59           C  
ATOM   9456  C   SER A 597      43.311  14.331  17.135  1.00  2.59           C  
ATOM   9457  O   SER A 597      44.431  14.044  16.685  1.00  2.59           O  
ATOM   9458  CB  SER A 597      43.286  11.967  17.949  1.00  2.59           C  
ATOM   9459  OG  SER A 597      43.549  11.479  16.649  1.00  2.59           O  
ATOM   9460  H   SER A 597      40.379  12.745  17.759  1.00  2.59           H  
ATOM   9461  HA  SER A 597      42.283  13.589  18.896  1.00  2.59           H  
ATOM   9462 1HB  SER A 597      44.229  12.173  18.456  1.00  2.59           H  
ATOM   9463 2HB  SER A 597      42.752  11.216  18.533  1.00  2.59           H  
ATOM   9464  HG  SER A 597      43.367  12.241  16.036  1.00  2.59           H  
ATOM   9465  N   PRO A 598      42.802  15.593  17.077  1.00  2.27           N  
ATOM   9466  CA  PRO A 598      43.089  16.683  16.134  1.00  2.27           C  
ATOM   9467  C   PRO A 598      44.554  16.922  15.801  1.00  2.27           C  
ATOM   9468  O   PRO A 598      44.870  17.384  14.701  1.00  2.27           O  
ATOM   9469  CB  PRO A 598      42.497  17.901  16.841  1.00  2.27           C  
ATOM   9470  CG  PRO A 598      41.366  17.345  17.664  1.00  2.27           C  
ATOM   9471  CD  PRO A 598      41.860  16.011  18.157  1.00  2.27           C  
ATOM   9472  HA  PRO A 598      42.527  16.473  15.209  1.00  2.27           H  
ATOM   9473 1HB  PRO A 598      43.270  18.393  17.452  1.00  2.27           H  
ATOM   9474 2HB  PRO A 598      42.159  18.636  16.100  1.00  2.27           H  
ATOM   9475 1HG  PRO A 598      41.107  18.033  18.480  1.00  2.27           H  
ATOM   9476 2HG  PRO A 598      40.462  17.235  17.039  1.00  2.27           H  
ATOM   9477 1HD  PRO A 598      42.382  16.111  19.119  1.00  2.27           H  
ATOM   9478 2HD  PRO A 598      40.989  15.356  18.221  1.00  2.27           H  
ATOM   9479  N   LEU A 599      45.459  16.621  16.725  1.00  1.96           N  
ATOM   9480  CA  LEU A 599      46.874  16.810  16.437  1.00  1.96           C  
ATOM   9481  C   LEU A 599      47.228  16.081  15.151  1.00  1.96           C  
ATOM   9482  O   LEU A 599      48.069  16.540  14.380  1.00  1.96           O  
ATOM   9483  CB  LEU A 599      47.763  16.277  17.556  1.00  1.96           C  
ATOM   9484  CG  LEU A 599      49.271  16.461  17.310  1.00  1.96           C  
ATOM   9485  CD1 LEU A 599      49.584  17.944  17.186  1.00  1.96           C  
ATOM   9486  CD2 LEU A 599      50.051  15.825  18.447  1.00  1.96           C  
ATOM   9487  H   LEU A 599      45.177  16.236  17.613  1.00  1.96           H  
ATOM   9488  HA  LEU A 599      47.065  17.874  16.301  1.00  1.96           H  
ATOM   9489 1HB  LEU A 599      47.506  16.785  18.482  1.00  1.96           H  
ATOM   9490 2HB  LEU A 599      47.566  15.209  17.679  1.00  1.96           H  
ATOM   9491  HG  LEU A 599      49.546  15.979  16.371  1.00  1.96           H  
ATOM   9492 1HD1 LEU A 599      50.650  18.077  16.998  1.00  1.96           H  
ATOM   9493 2HD1 LEU A 599      49.017  18.368  16.365  1.00  1.96           H  
ATOM   9494 3HD1 LEU A 599      49.314  18.450  18.112  1.00  1.96           H  
ATOM   9495 1HD2 LEU A 599      51.119  15.949  18.269  1.00  1.96           H  
ATOM   9496 2HD2 LEU A 599      49.781  16.306  19.388  1.00  1.96           H  
ATOM   9497 3HD2 LEU A 599      49.812  14.763  18.501  1.00  1.96           H  
ATOM   9498  N   SER A 600      46.600  14.929  14.925  1.00  1.66           N  
ATOM   9499  CA  SER A 600      46.892  14.150  13.743  1.00  1.66           C  
ATOM   9500  C   SER A 600      46.563  14.912  12.459  1.00  1.66           C  
ATOM   9501  O   SER A 600      47.220  14.697  11.444  1.00  1.66           O  
ATOM   9502  CB  SER A 600      46.110  12.858  13.776  1.00  1.66           C  
ATOM   9503  OG  SER A 600      44.746  13.088  13.639  1.00  1.66           O  
ATOM   9504  H   SER A 600      45.890  14.610  15.587  1.00  1.66           H  
ATOM   9505  HA  SER A 600      47.956  13.914  13.746  1.00  1.66           H  
ATOM   9506 1HB  SER A 600      46.457  12.198  12.993  1.00  1.66           H  
ATOM   9507 2HB  SER A 600      46.294  12.381  14.724  1.00  1.66           H  
ATOM   9508  HG  SER A 600      44.480  13.602  14.425  1.00  1.66           H  
ATOM   9509  N   HIS A 601      45.626  15.869  12.499  1.00  1.40           N  
ATOM   9510  CA  HIS A 601      45.320  16.638  11.305  1.00  1.40           C  
ATOM   9511  C   HIS A 601      46.461  17.596  11.073  1.00  1.40           C  
ATOM   9512  O   HIS A 601      46.840  17.864   9.933  1.00  1.40           O  
ATOM   9513  CB  HIS A 601      44.001  17.419  11.415  1.00  1.40           C  
ATOM   9514  CG  HIS A 601      42.751  16.594  11.294  1.00  1.40           C  
ATOM   9515  ND1 HIS A 601      42.419  15.924  10.131  1.00  1.40           N  
ATOM   9516  CD2 HIS A 601      41.735  16.370  12.158  1.00  1.40           C  
ATOM   9517  CE1 HIS A 601      41.261  15.318  10.292  1.00  1.40           C  
ATOM   9518  NE2 HIS A 601      40.824  15.578  11.507  1.00  1.40           N  
ATOM   9519  H   HIS A 601      45.139  16.084  13.362  1.00  1.40           H  
ATOM   9520  HA  HIS A 601      45.249  15.978  10.441  1.00  1.40           H  
ATOM   9521 1HB  HIS A 601      43.970  17.935  12.373  1.00  1.40           H  
ATOM   9522 2HB  HIS A 601      43.974  18.187  10.641  1.00  1.40           H  
ATOM   9523  HD1 HIS A 601      42.947  15.915   9.281  1.00  1.40           H  
ATOM   9524  HD2 HIS A 601      41.538  16.696  13.175  1.00  1.40           H  
ATOM   9525  HE1 HIS A 601      40.827  14.726   9.485  1.00  1.40           H  
ATOM   9526  N   ALA A 602      47.026  18.119  12.163  1.00  1.19           N  
ATOM   9527  CA  ALA A 602      48.165  19.021  12.033  1.00  1.19           C  
ATOM   9528  C   ALA A 602      49.319  18.271  11.369  1.00  1.19           C  
ATOM   9529  O   ALA A 602      50.022  18.804  10.498  1.00  1.19           O  
ATOM   9530  CB  ALA A 602      48.585  19.558  13.391  1.00  1.19           C  
ATOM   9531  H   ALA A 602      46.650  17.870  13.081  1.00  1.19           H  
ATOM   9532  HA  ALA A 602      47.875  19.851  11.391  1.00  1.19           H  
ATOM   9533 1HB  ALA A 602      49.427  20.237  13.267  1.00  1.19           H  
ATOM   9534 2HB  ALA A 602      47.751  20.088  13.846  1.00  1.19           H  
ATOM   9535 3HB  ALA A 602      48.882  18.746  14.027  1.00  1.19           H  
ATOM   9536  N   VAL A 603      49.466  16.995  11.744  1.00  1.04           N  
ATOM   9537  CA  VAL A 603      50.509  16.140  11.194  1.00  1.04           C  
ATOM   9538  C   VAL A 603      50.282  15.814   9.726  1.00  1.04           C  
ATOM   9539  O   VAL A 603      51.170  16.030   8.900  1.00  1.04           O  
ATOM   9540  CB  VAL A 603      50.586  14.818  11.977  1.00  1.04           C  
ATOM   9541  CG1 VAL A 603      51.549  13.854  11.292  1.00  1.04           C  
ATOM   9542  CG2 VAL A 603      51.021  15.111  13.412  1.00  1.04           C  
ATOM   9543  H   VAL A 603      48.853  16.637  12.479  1.00  1.04           H  
ATOM   9544  HA  VAL A 603      51.462  16.660  11.291  1.00  1.04           H  
ATOM   9545  HB  VAL A 603      49.614  14.352  11.980  1.00  1.04           H  
ATOM   9546 1HG1 VAL A 603      51.580  12.918  11.849  1.00  1.04           H  
ATOM   9547 2HG1 VAL A 603      51.208  13.656  10.276  1.00  1.04           H  
ATOM   9548 3HG1 VAL A 603      52.545  14.292  11.262  1.00  1.04           H  
ATOM   9549 1HG2 VAL A 603      51.060  14.182  13.979  1.00  1.04           H  
ATOM   9550 2HG2 VAL A 603      52.005  15.574  13.404  1.00  1.04           H  
ATOM   9551 3HG2 VAL A 603      50.315  15.784  13.874  1.00  1.04           H  
ATOM   9552  N   PHE A 604      49.084  15.352   9.375  1.00  0.94           N  
ATOM   9553  CA  PHE A 604      48.836  14.984   7.987  1.00  0.94           C  
ATOM   9554  C   PHE A 604      48.811  16.229   7.109  1.00  0.94           C  
ATOM   9555  O   PHE A 604      49.255  16.197   5.959  1.00  0.94           O  
ATOM   9556  CB  PHE A 604      47.535  14.187   7.875  1.00  0.94           C  
ATOM   9557  CG  PHE A 604      47.633  12.752   8.435  1.00  0.94           C  
ATOM   9558  CD1 PHE A 604      46.933  12.360   9.568  1.00  0.94           C  
ATOM   9559  CD2 PHE A 604      48.424  11.812   7.823  1.00  0.94           C  
ATOM   9560  CE1 PHE A 604      47.039  11.072  10.068  1.00  0.94           C  
ATOM   9561  CE2 PHE A 604      48.526  10.523   8.303  1.00  0.94           C  
ATOM   9562  CZ  PHE A 604      47.831  10.151   9.433  1.00  0.94           C  
ATOM   9563  H   PHE A 604      48.365  15.213  10.084  1.00  0.94           H  
ATOM   9564  HA  PHE A 604      49.647  14.347   7.648  1.00  0.94           H  
ATOM   9565 1HB  PHE A 604      46.745  14.711   8.420  1.00  0.94           H  
ATOM   9566 2HB  PHE A 604      47.230  14.127   6.831  1.00  0.94           H  
ATOM   9567  HD1 PHE A 604      46.292  13.075  10.065  1.00  0.94           H  
ATOM   9568  HD2 PHE A 604      48.966  12.094   6.961  1.00  0.94           H  
ATOM   9569  HE1 PHE A 604      46.484  10.794  10.957  1.00  0.94           H  
ATOM   9570  HE2 PHE A 604      49.159   9.801   7.790  1.00  0.94           H  
ATOM   9571  HZ  PHE A 604      47.911   9.136   9.818  1.00  0.94           H  
ATOM   9572  N   GLY A 605      48.358  17.347   7.674  1.00  0.89           N  
ATOM   9573  CA  GLY A 605      48.341  18.627   6.994  1.00  0.89           C  
ATOM   9574  C   GLY A 605      49.765  19.005   6.630  1.00  0.89           C  
ATOM   9575  O   GLY A 605      50.064  19.274   5.462  1.00  0.89           O  
ATOM   9576  H   GLY A 605      47.983  17.323   8.616  1.00  0.89           H  
ATOM   9577 1HA  GLY A 605      47.722  18.568   6.100  1.00  0.89           H  
ATOM   9578 2HA  GLY A 605      47.909  19.380   7.654  1.00  0.89           H  
ATOM   9579  N   SER A 606      50.651  18.984   7.635  1.00  0.86           N  
ATOM   9580  CA  SER A 606      52.053  19.326   7.460  1.00  0.86           C  
ATOM   9581  C   SER A 606      52.709  18.417   6.434  1.00  0.86           C  
ATOM   9582  O   SER A 606      53.489  18.887   5.598  1.00  0.86           O  
ATOM   9583  CB  SER A 606      52.773  19.208   8.786  1.00  0.86           C  
ATOM   9584  OG  SER A 606      52.279  20.143   9.708  1.00  0.86           O  
ATOM   9585  H   SER A 606      50.336  18.751   8.578  1.00  0.86           H  
ATOM   9586  HA  SER A 606      52.122  20.352   7.109  1.00  0.86           H  
ATOM   9587 1HB  SER A 606      52.642  18.200   9.184  1.00  0.86           H  
ATOM   9588 2HB  SER A 606      53.838  19.365   8.636  1.00  0.86           H  
ATOM   9589  HG  SER A 606      51.378  19.818   9.949  1.00  0.86           H  
ATOM   9590  N   ILE A 607      52.372  17.124   6.455  1.00  0.87           N  
ATOM   9591  CA  ILE A 607      52.920  16.207   5.473  1.00  0.87           C  
ATOM   9592  C   ILE A 607      52.480  16.610   4.078  1.00  0.87           C  
ATOM   9593  O   ILE A 607      53.294  16.658   3.165  1.00  0.87           O  
ATOM   9594  CB  ILE A 607      52.516  14.745   5.719  1.00  0.87           C  
ATOM   9595  CG1 ILE A 607      53.141  14.205   7.001  1.00  0.87           C  
ATOM   9596  CG2 ILE A 607      52.954  13.913   4.527  1.00  0.87           C  
ATOM   9597  CD1 ILE A 607      52.541  12.881   7.456  1.00  0.87           C  
ATOM   9598  H   ILE A 607      51.742  16.774   7.181  1.00  0.87           H  
ATOM   9599  HA  ILE A 607      54.012  16.269   5.518  1.00  0.87           H  
ATOM   9600  HB  ILE A 607      51.436  14.686   5.834  1.00  0.87           H  
ATOM   9601 1HG1 ILE A 607      54.207  14.059   6.831  1.00  0.87           H  
ATOM   9602 2HG1 ILE A 607      53.020  14.934   7.792  1.00  0.87           H  
ATOM   9603 1HG2 ILE A 607      52.666  12.878   4.674  1.00  0.87           H  
ATOM   9604 2HG2 ILE A 607      52.481  14.297   3.634  1.00  0.87           H  
ATOM   9605 3HG2 ILE A 607      54.036  13.974   4.417  1.00  0.87           H  
ATOM   9606 1HD1 ILE A 607      53.041  12.555   8.369  1.00  0.87           H  
ATOM   9607 2HD1 ILE A 607      51.484  13.004   7.653  1.00  0.87           H  
ATOM   9608 3HD1 ILE A 607      52.679  12.132   6.680  1.00  0.87           H  
ATOM   9609  N   GLY A 608      51.192  16.913   3.898  1.00  0.89           N  
ATOM   9610  CA  GLY A 608      50.700  17.296   2.580  1.00  0.89           C  
ATOM   9611  C   GLY A 608      51.404  18.538   2.060  1.00  0.89           C  
ATOM   9612  O   GLY A 608      51.778  18.614   0.885  1.00  0.89           O  
ATOM   9613  H   GLY A 608      50.540  16.858   4.683  1.00  0.89           H  
ATOM   9614 1HA  GLY A 608      50.856  16.472   1.889  1.00  0.89           H  
ATOM   9615 2HA  GLY A 608      49.627  17.478   2.638  1.00  0.89           H  
ATOM   9616  N   ILE A 609      51.651  19.492   2.953  1.00  0.92           N  
ATOM   9617  CA  ILE A 609      52.346  20.713   2.588  1.00  0.92           C  
ATOM   9618  C   ILE A 609      53.763  20.394   2.142  1.00  0.92           C  
ATOM   9619  O   ILE A 609      54.205  20.844   1.078  1.00  0.92           O  
ATOM   9620  CB  ILE A 609      52.362  21.681   3.770  1.00  0.92           C  
ATOM   9621  CG1 ILE A 609      50.949  22.180   4.052  1.00  0.92           C  
ATOM   9622  CG2 ILE A 609      53.283  22.798   3.492  1.00  0.92           C  
ATOM   9623  CD1 ILE A 609      50.817  22.893   5.369  1.00  0.92           C  
ATOM   9624  H   ILE A 609      51.305  19.372   3.908  1.00  0.92           H  
ATOM   9625  HA  ILE A 609      51.820  21.181   1.758  1.00  0.92           H  
ATOM   9626  HB  ILE A 609      52.700  21.155   4.658  1.00  0.92           H  
ATOM   9627 1HG1 ILE A 609      50.655  22.865   3.259  1.00  0.92           H  
ATOM   9628 2HG1 ILE A 609      50.267  21.333   4.046  1.00  0.92           H  
ATOM   9629 1HG2 ILE A 609      53.302  23.472   4.345  1.00  0.92           H  
ATOM   9630 2HG2 ILE A 609      54.274  22.393   3.325  1.00  0.92           H  
ATOM   9631 3HG2 ILE A 609      52.953  23.338   2.606  1.00  0.92           H  
ATOM   9632 1HD1 ILE A 609      49.787  23.222   5.503  1.00  0.92           H  
ATOM   9633 2HD1 ILE A 609      51.085  22.216   6.173  1.00  0.92           H  
ATOM   9634 3HD1 ILE A 609      51.479  23.755   5.383  1.00  0.92           H  
ATOM   9635  N   LEU A 610      54.451  19.563   2.920  1.00  0.97           N  
ATOM   9636  CA  LEU A 610      55.792  19.139   2.584  1.00  0.97           C  
ATOM   9637  C   LEU A 610      55.830  18.431   1.245  1.00  0.97           C  
ATOM   9638  O   LEU A 610      56.689  18.713   0.415  1.00  0.97           O  
ATOM   9639  CB  LEU A 610      56.363  18.209   3.643  1.00  0.97           C  
ATOM   9640  CG  LEU A 610      57.736  17.663   3.305  1.00  0.97           C  
ATOM   9641  CD1 LEU A 610      58.713  18.821   3.174  1.00  0.97           C  
ATOM   9642  CD2 LEU A 610      58.168  16.675   4.369  1.00  0.97           C  
ATOM   9643  H   LEU A 610      54.029  19.222   3.787  1.00  0.97           H  
ATOM   9644  HA  LEU A 610      56.420  20.025   2.519  1.00  0.97           H  
ATOM   9645 1HB  LEU A 610      56.424  18.748   4.587  1.00  0.97           H  
ATOM   9646 2HB  LEU A 610      55.686  17.366   3.773  1.00  0.97           H  
ATOM   9647  HG  LEU A 610      57.687  17.156   2.353  1.00  0.97           H  
ATOM   9648 1HD1 LEU A 610      59.699  18.438   2.910  1.00  0.97           H  
ATOM   9649 2HD1 LEU A 610      58.366  19.495   2.392  1.00  0.97           H  
ATOM   9650 3HD1 LEU A 610      58.772  19.359   4.119  1.00  0.97           H  
ATOM   9651 1HD2 LEU A 610      59.149  16.274   4.115  1.00  0.97           H  
ATOM   9652 2HD2 LEU A 610      58.217  17.177   5.335  1.00  0.97           H  
ATOM   9653 3HD2 LEU A 610      57.442  15.860   4.419  1.00  0.97           H  
ATOM   9654  N   LEU A 611      54.916  17.488   1.030  1.00  1.04           N  
ATOM   9655  CA  LEU A 611      54.943  16.732  -0.206  1.00  1.04           C  
ATOM   9656  C   LEU A 611      54.731  17.647  -1.401  1.00  1.04           C  
ATOM   9657  O   LEU A 611      55.402  17.495  -2.424  1.00  1.04           O  
ATOM   9658  CB  LEU A 611      53.872  15.648  -0.185  1.00  1.04           C  
ATOM   9659  CG  LEU A 611      54.095  14.511   0.829  1.00  1.04           C  
ATOM   9660  CD1 LEU A 611      52.883  13.593   0.791  1.00  1.04           C  
ATOM   9661  CD2 LEU A 611      55.399  13.788   0.547  1.00  1.04           C  
ATOM   9662  H   LEU A 611      54.219  17.285   1.741  1.00  1.04           H  
ATOM   9663  HA  LEU A 611      55.915  16.258  -0.300  1.00  1.04           H  
ATOM   9664 1HB  LEU A 611      52.923  16.123   0.071  1.00  1.04           H  
ATOM   9665 2HB  LEU A 611      53.781  15.232  -1.161  1.00  1.04           H  
ATOM   9666  HG  LEU A 611      54.159  14.926   1.813  1.00  1.04           H  
ATOM   9667 1HD1 LEU A 611      52.996  12.798   1.525  1.00  1.04           H  
ATOM   9668 2HD1 LEU A 611      51.997  14.173   1.016  1.00  1.04           H  
ATOM   9669 3HD1 LEU A 611      52.791  13.165  -0.185  1.00  1.04           H  
ATOM   9670 1HD2 LEU A 611      55.540  13.002   1.288  1.00  1.04           H  
ATOM   9671 2HD2 LEU A 611      55.382  13.348  -0.431  1.00  1.04           H  
ATOM   9672 3HD2 LEU A 611      56.221  14.497   0.610  1.00  1.04           H  
ATOM   9673  N   ASN A 612      53.842  18.639  -1.273  1.00  1.13           N  
ATOM   9674  CA  ASN A 612      53.654  19.574  -2.370  1.00  1.13           C  
ATOM   9675  C   ASN A 612      54.905  20.417  -2.586  1.00  1.13           C  
ATOM   9676  O   ASN A 612      55.285  20.683  -3.729  1.00  1.13           O  
ATOM   9677  CB  ASN A 612      52.451  20.456  -2.143  1.00  1.13           C  
ATOM   9678  CG  ASN A 612      51.170  19.745  -2.367  1.00  1.13           C  
ATOM   9679  OD1 ASN A 612      51.128  18.704  -3.035  1.00  1.13           O  
ATOM   9680  ND2 ASN A 612      50.106  20.293  -1.834  1.00  1.13           N  
ATOM   9681  H   ASN A 612      53.284  18.733  -0.422  1.00  1.13           H  
ATOM   9682  HA  ASN A 612      53.487  19.003  -3.284  1.00  1.13           H  
ATOM   9683 1HB  ASN A 612      52.473  20.825  -1.112  1.00  1.13           H  
ATOM   9684 2HB  ASN A 612      52.500  21.320  -2.803  1.00  1.13           H  
ATOM   9685 1HD2 ASN A 612      49.210  19.867  -1.953  1.00  1.13           H  
ATOM   9686 2HD2 ASN A 612      50.192  21.135  -1.304  1.00  1.13           H  
ATOM   9687  N   TRP A 613      55.591  20.801  -1.499  1.00  1.24           N  
ATOM   9688  CA  TRP A 613      56.813  21.581  -1.648  1.00  1.24           C  
ATOM   9689  C   TRP A 613      57.848  20.763  -2.393  1.00  1.24           C  
ATOM   9690  O   TRP A 613      58.487  21.253  -3.324  1.00  1.24           O  
ATOM   9691  CB  TRP A 613      57.407  21.969  -0.294  1.00  1.24           C  
ATOM   9692  CG  TRP A 613      56.683  23.041   0.437  1.00  1.24           C  
ATOM   9693  CD1 TRP A 613      55.828  23.962  -0.080  1.00  1.24           C  
ATOM   9694  CD2 TRP A 613      56.772  23.323   1.851  1.00  1.24           C  
ATOM   9695  NE1 TRP A 613      55.383  24.803   0.912  1.00  1.24           N  
ATOM   9696  CE2 TRP A 613      55.956  24.428   2.099  1.00  1.24           C  
ATOM   9697  CE3 TRP A 613      57.474  22.738   2.912  1.00  1.24           C  
ATOM   9698  CZ2 TRP A 613      55.822  24.970   3.369  1.00  1.24           C  
ATOM   9699  CZ3 TRP A 613      57.336  23.272   4.182  1.00  1.24           C  
ATOM   9700  CH2 TRP A 613      56.532  24.361   4.406  1.00  1.24           C  
ATOM   9701  H   TRP A 613      55.238  20.580  -0.567  1.00  1.24           H  
ATOM   9702  HA  TRP A 613      56.593  22.481  -2.220  1.00  1.24           H  
ATOM   9703 1HB  TRP A 613      57.436  21.095   0.345  1.00  1.24           H  
ATOM   9704 2HB  TRP A 613      58.434  22.290  -0.436  1.00  1.24           H  
ATOM   9705  HD1 TRP A 613      55.542  24.027  -1.129  1.00  1.24           H  
ATOM   9706  HE1 TRP A 613      54.743  25.571   0.787  1.00  1.24           H  
ATOM   9707  HE3 TRP A 613      58.116  21.880   2.740  1.00  1.24           H  
ATOM   9708  HZ2 TRP A 613      55.186  25.832   3.567  1.00  1.24           H  
ATOM   9709  HZ3 TRP A 613      57.886  22.807   5.000  1.00  1.24           H  
ATOM   9710  HH2 TRP A 613      56.447  24.758   5.418  1.00  1.24           H  
ATOM   9711  N   ILE A 614      57.948  19.486  -2.044  1.00  1.38           N  
ATOM   9712  CA  ILE A 614      58.885  18.604  -2.701  1.00  1.38           C  
ATOM   9713  C   ILE A 614      58.566  18.480  -4.174  1.00  1.38           C  
ATOM   9714  O   ILE A 614      59.444  18.670  -5.015  1.00  1.38           O  
ATOM   9715  CB  ILE A 614      58.869  17.218  -2.036  1.00  1.38           C  
ATOM   9716  CG1 ILE A 614      59.479  17.302  -0.629  1.00  1.38           C  
ATOM   9717  CG2 ILE A 614      59.536  16.213  -2.899  1.00  1.38           C  
ATOM   9718  CD1 ILE A 614      59.242  16.068   0.196  1.00  1.38           C  
ATOM   9719  H   ILE A 614      57.381  19.136  -1.271  1.00  1.38           H  
ATOM   9720  HA  ILE A 614      59.882  19.025  -2.602  1.00  1.38           H  
ATOM   9721  HB  ILE A 614      57.837  16.913  -1.897  1.00  1.38           H  
ATOM   9722 1HG1 ILE A 614      60.548  17.460  -0.717  1.00  1.38           H  
ATOM   9723 2HG1 ILE A 614      59.047  18.155  -0.108  1.00  1.38           H  
ATOM   9724 1HG2 ILE A 614      59.492  15.239  -2.422  1.00  1.38           H  
ATOM   9725 2HG2 ILE A 614      59.029  16.168  -3.859  1.00  1.38           H  
ATOM   9726 3HG2 ILE A 614      60.554  16.500  -3.050  1.00  1.38           H  
ATOM   9727 1HD1 ILE A 614      59.698  16.193   1.177  1.00  1.38           H  
ATOM   9728 2HD1 ILE A 614      58.177  15.911   0.309  1.00  1.38           H  
ATOM   9729 3HD1 ILE A 614      59.685  15.210  -0.303  1.00  1.38           H  
ATOM   9730  N   LEU A 615      57.307  18.243  -4.505  1.00  1.54           N  
ATOM   9731  CA  LEU A 615      56.965  18.100  -5.900  1.00  1.54           C  
ATOM   9732  C   LEU A 615      57.198  19.387  -6.681  1.00  1.54           C  
ATOM   9733  O   LEU A 615      57.571  19.356  -7.861  1.00  1.54           O  
ATOM   9734  CB  LEU A 615      55.548  17.624  -6.037  1.00  1.54           C  
ATOM   9735  CG  LEU A 615      55.315  16.233  -5.581  1.00  1.54           C  
ATOM   9736  CD1 LEU A 615      53.908  15.951  -5.781  1.00  1.54           C  
ATOM   9737  CD2 LEU A 615      56.207  15.298  -6.322  1.00  1.54           C  
ATOM   9738  H   LEU A 615      56.600  18.116  -3.782  1.00  1.54           H  
ATOM   9739  HA  LEU A 615      57.608  17.332  -6.324  1.00  1.54           H  
ATOM   9740 1HB  LEU A 615      54.906  18.282  -5.445  1.00  1.54           H  
ATOM   9741 2HB  LEU A 615      55.257  17.687  -7.051  1.00  1.54           H  
ATOM   9742  HG  LEU A 615      55.530  16.141  -4.522  1.00  1.54           H  
ATOM   9743 1HD1 LEU A 615      53.670  14.959  -5.488  1.00  1.54           H  
ATOM   9744 2HD1 LEU A 615      53.321  16.664  -5.200  1.00  1.54           H  
ATOM   9745 3HD1 LEU A 615      53.689  16.056  -6.829  1.00  1.54           H  
ATOM   9746 1HD2 LEU A 615      56.024  14.285  -5.980  1.00  1.54           H  
ATOM   9747 2HD2 LEU A 615      56.013  15.367  -7.381  1.00  1.54           H  
ATOM   9748 3HD2 LEU A 615      57.242  15.563  -6.128  1.00  1.54           H  
ATOM   9749  N   PHE A 616      56.993  20.528  -6.030  1.00  1.73           N  
ATOM   9750  CA  PHE A 616      57.281  21.809  -6.654  1.00  1.73           C  
ATOM   9751  C   PHE A 616      58.759  21.879  -7.023  1.00  1.73           C  
ATOM   9752  O   PHE A 616      59.115  22.147  -8.173  1.00  1.73           O  
ATOM   9753  CB  PHE A 616      56.914  22.958  -5.712  1.00  1.73           C  
ATOM   9754  CG  PHE A 616      57.352  24.304  -6.166  1.00  1.73           C  
ATOM   9755  CD1 PHE A 616      56.660  25.010  -7.135  1.00  1.73           C  
ATOM   9756  CD2 PHE A 616      58.480  24.876  -5.598  1.00  1.73           C  
ATOM   9757  CE1 PHE A 616      57.095  26.264  -7.529  1.00  1.73           C  
ATOM   9758  CE2 PHE A 616      58.917  26.119  -5.984  1.00  1.73           C  
ATOM   9759  CZ  PHE A 616      58.225  26.818  -6.952  1.00  1.73           C  
ATOM   9760  H   PHE A 616      56.629  20.518  -5.078  1.00  1.73           H  
ATOM   9761  HA  PHE A 616      56.688  21.896  -7.563  1.00  1.73           H  
ATOM   9762 1HB  PHE A 616      55.834  22.976  -5.573  1.00  1.73           H  
ATOM   9763 2HB  PHE A 616      57.348  22.787  -4.748  1.00  1.73           H  
ATOM   9764  HD1 PHE A 616      55.771  24.569  -7.586  1.00  1.73           H  
ATOM   9765  HD2 PHE A 616      59.021  24.317  -4.833  1.00  1.73           H  
ATOM   9766  HE1 PHE A 616      56.548  26.816  -8.293  1.00  1.73           H  
ATOM   9767  HE2 PHE A 616      59.806  26.550  -5.526  1.00  1.73           H  
ATOM   9768  HZ  PHE A 616      58.568  27.805  -7.261  1.00  1.73           H  
ATOM   9769  N   TYR A 617      59.631  21.569  -6.067  1.00  1.93           N  
ATOM   9770  CA  TYR A 617      61.070  21.673  -6.295  1.00  1.93           C  
ATOM   9771  C   TYR A 617      61.584  20.623  -7.281  1.00  1.93           C  
ATOM   9772  O   TYR A 617      62.583  20.844  -7.964  1.00  1.93           O  
ATOM   9773  CB  TYR A 617      61.835  21.592  -4.973  1.00  1.93           C  
ATOM   9774  CG  TYR A 617      61.657  22.838  -4.114  1.00  1.93           C  
ATOM   9775  CD1 TYR A 617      61.014  22.763  -2.889  1.00  1.93           C  
ATOM   9776  CD2 TYR A 617      62.105  24.065  -4.579  1.00  1.93           C  
ATOM   9777  CE1 TYR A 617      60.821  23.898  -2.130  1.00  1.93           C  
ATOM   9778  CE2 TYR A 617      61.918  25.204  -3.819  1.00  1.93           C  
ATOM   9779  CZ  TYR A 617      61.276  25.122  -2.599  1.00  1.93           C  
ATOM   9780  OH  TYR A 617      61.085  26.259  -1.845  1.00  1.93           O  
ATOM   9781  H   TYR A 617      59.284  21.310  -5.142  1.00  1.93           H  
ATOM   9782  HA  TYR A 617      61.267  22.651  -6.735  1.00  1.93           H  
ATOM   9783 1HB  TYR A 617      61.477  20.728  -4.404  1.00  1.93           H  
ATOM   9784 2HB  TYR A 617      62.896  21.450  -5.166  1.00  1.93           H  
ATOM   9785  HD1 TYR A 617      60.661  21.803  -2.523  1.00  1.93           H  
ATOM   9786  HD2 TYR A 617      62.604  24.132  -5.546  1.00  1.93           H  
ATOM   9787  HE1 TYR A 617      60.314  23.830  -1.168  1.00  1.93           H  
ATOM   9788  HE2 TYR A 617      62.270  26.168  -4.186  1.00  1.93           H  
ATOM   9789  HH  TYR A 617      60.634  26.029  -1.029  1.00  1.93           H  
ATOM   9790  N   GLN A 618      60.876  19.499  -7.382  1.00  2.15           N  
ATOM   9791  CA  GLN A 618      61.226  18.423  -8.305  1.00  2.15           C  
ATOM   9792  C   GLN A 618      60.641  18.668  -9.707  1.00  2.15           C  
ATOM   9793  O   GLN A 618      60.807  17.835 -10.604  1.00  2.15           O  
ATOM   9794  CB  GLN A 618      60.702  17.073  -7.794  1.00  2.15           C  
ATOM   9795  CG  GLN A 618      61.320  16.563  -6.498  1.00  2.15           C  
ATOM   9796  CD  GLN A 618      60.682  15.243  -6.067  1.00  2.15           C  
ATOM   9797  OE1 GLN A 618      59.662  14.829  -6.623  1.00  2.15           O  
ATOM   9798  NE2 GLN A 618      61.275  14.575  -5.093  1.00  2.15           N  
ATOM   9799  H   GLN A 618      60.086  19.364  -6.752  1.00  2.15           H  
ATOM   9800  HA  GLN A 618      62.311  18.380  -8.388  1.00  2.15           H  
ATOM   9801 1HB  GLN A 618      59.630  17.152  -7.635  1.00  2.15           H  
ATOM   9802 2HB  GLN A 618      60.861  16.317  -8.552  1.00  2.15           H  
ATOM   9803 1HG  GLN A 618      62.370  16.401  -6.668  1.00  2.15           H  
ATOM   9804 2HG  GLN A 618      61.202  17.285  -5.710  1.00  2.15           H  
ATOM   9805 1HE2 GLN A 618      60.901  13.700  -4.783  1.00  2.15           H  
ATOM   9806 2HE2 GLN A 618      62.103  14.949  -4.661  1.00  2.15           H  
ATOM   9807  N   HIS A 619      59.917  19.785  -9.883  1.00  2.36           N  
ATOM   9808  CA  HIS A 619      59.268  20.173 -11.136  1.00  2.36           C  
ATOM   9809  C   HIS A 619      58.202  19.188 -11.640  1.00  2.36           C  
ATOM   9810  O   HIS A 619      58.071  18.975 -12.848  1.00  2.36           O  
ATOM   9811  CB  HIS A 619      60.325  20.354 -12.237  1.00  2.36           C  
ATOM   9812  CG  HIS A 619      61.414  21.319 -11.870  1.00  2.36           C  
ATOM   9813  ND1 HIS A 619      61.210  22.681 -11.779  1.00  2.36           N  
ATOM   9814  CD2 HIS A 619      62.714  21.110 -11.556  1.00  2.36           C  
ATOM   9815  CE1 HIS A 619      62.339  23.268 -11.423  1.00  2.36           C  
ATOM   9816  NE2 HIS A 619      63.267  22.338 -11.283  1.00  2.36           N  
ATOM   9817  H   HIS A 619      59.805  20.441  -9.109  1.00  2.36           H  
ATOM   9818  HA  HIS A 619      58.774  21.133 -10.982  1.00  2.36           H  
ATOM   9819 1HB  HIS A 619      60.778  19.399 -12.493  1.00  2.36           H  
ATOM   9820 2HB  HIS A 619      59.839  20.728 -13.137  1.00  2.36           H  
ATOM   9821  HD2 HIS A 619      63.222  20.146 -11.520  1.00  2.36           H  
ATOM   9822  HE1 HIS A 619      62.480  24.336 -11.268  1.00  2.36           H  
ATOM   9823  HE2 HIS A 619      64.227  22.496 -11.012  1.00  2.36           H  
ATOM   9824  N   SER A 620      57.428  18.594 -10.731  1.00  2.52           N  
ATOM   9825  CA  SER A 620      56.367  17.675 -11.137  1.00  2.52           C  
ATOM   9826  C   SER A 620      55.092  18.432 -11.567  1.00  2.52           C  
ATOM   9827  O   SER A 620      54.866  19.555 -11.104  1.00  2.52           O  
ATOM   9828  CB  SER A 620      56.062  16.732  -9.997  1.00  2.52           C  
ATOM   9829  OG  SER A 620      57.148  15.901  -9.719  1.00  2.52           O  
ATOM   9830  H   SER A 620      57.569  18.799  -9.737  1.00  2.52           H  
ATOM   9831  HA  SER A 620      56.750  17.097 -11.974  1.00  2.52           H  
ATOM   9832 1HB  SER A 620      55.840  17.318  -9.128  1.00  2.52           H  
ATOM   9833 2HB  SER A 620      55.183  16.136 -10.215  1.00  2.52           H  
ATOM   9834  HG  SER A 620      57.819  16.464  -9.319  1.00  2.52           H  
ATOM   9835  N   PRO A 621      54.237  17.857 -12.448  1.00  2.61           N  
ATOM   9836  CA  PRO A 621      52.925  18.379 -12.834  1.00  2.61           C  
ATOM   9837  C   PRO A 621      51.894  18.258 -11.703  1.00  2.61           C  
ATOM   9838  O   PRO A 621      51.915  17.293 -10.934  1.00  2.61           O  
ATOM   9839  CB  PRO A 621      52.569  17.521 -14.055  1.00  2.61           C  
ATOM   9840  CG  PRO A 621      53.325  16.221 -13.854  1.00  2.61           C  
ATOM   9841  CD  PRO A 621      54.619  16.612 -13.152  1.00  2.61           C  
ATOM   9842  HA  PRO A 621      53.041  19.434 -13.128  1.00  2.61           H  
ATOM   9843 1HB  PRO A 621      51.481  17.377 -14.105  1.00  2.61           H  
ATOM   9844 2HB  PRO A 621      52.865  18.042 -14.978  1.00  2.61           H  
ATOM   9845 1HG  PRO A 621      52.717  15.524 -13.273  1.00  2.61           H  
ATOM   9846 2HG  PRO A 621      53.507  15.738 -14.829  1.00  2.61           H  
ATOM   9847 1HD  PRO A 621      54.893  15.810 -12.460  1.00  2.61           H  
ATOM   9848 2HD  PRO A 621      55.416  16.816 -13.891  1.00  2.61           H  
ATOM   9849  N   PHE A 622      50.918  19.165 -11.696  1.00  2.58           N  
ATOM   9850  CA  PHE A 622      49.847  19.212 -10.688  1.00  2.58           C  
ATOM   9851  C   PHE A 622      49.112  17.899 -10.447  1.00  2.58           C  
ATOM   9852  O   PHE A 622      48.860  17.531  -9.298  1.00  2.58           O  
ATOM   9853  CB  PHE A 622      48.818  20.266 -11.066  1.00  2.58           C  
ATOM   9854  CG  PHE A 622      47.670  20.379 -10.106  1.00  2.58           C  
ATOM   9855  CD1 PHE A 622      47.797  21.117  -8.939  1.00  2.58           C  
ATOM   9856  CD2 PHE A 622      46.458  19.764 -10.374  1.00  2.58           C  
ATOM   9857  CE1 PHE A 622      46.737  21.240  -8.066  1.00  2.58           C  
ATOM   9858  CE2 PHE A 622      45.399  19.883  -9.503  1.00  2.58           C  
ATOM   9859  CZ  PHE A 622      45.536  20.624  -8.349  1.00  2.58           C  
ATOM   9860  H   PHE A 622      50.947  19.901 -12.388  1.00  2.58           H  
ATOM   9861  HA  PHE A 622      50.302  19.514  -9.743  1.00  2.58           H  
ATOM   9862 1HB  PHE A 622      49.302  21.239 -11.128  1.00  2.58           H  
ATOM   9863 2HB  PHE A 622      48.411  20.039 -12.050  1.00  2.58           H  
ATOM   9864  HD1 PHE A 622      48.748  21.605  -8.721  1.00  2.58           H  
ATOM   9865  HD2 PHE A 622      46.347  19.181 -11.291  1.00  2.58           H  
ATOM   9866  HE1 PHE A 622      46.849  21.823  -7.155  1.00  2.58           H  
ATOM   9867  HE2 PHE A 622      44.452  19.393  -9.727  1.00  2.58           H  
ATOM   9868  HZ  PHE A 622      44.700  20.718  -7.659  1.00  2.58           H  
ATOM   9869  N   ASN A 623      48.748  17.197 -11.513  1.00  2.45           N  
ATOM   9870  CA  ASN A 623      47.995  15.959 -11.348  1.00  2.45           C  
ATOM   9871  C   ASN A 623      48.783  14.923 -10.541  1.00  2.45           C  
ATOM   9872  O   ASN A 623      48.195  14.073  -9.864  1.00  2.45           O  
ATOM   9873  CB  ASN A 623      47.599  15.402 -12.696  1.00  2.45           C  
ATOM   9874  CG  ASN A 623      46.500  16.203 -13.352  1.00  2.45           C  
ATOM   9875  OD1 ASN A 623      45.766  16.951 -12.694  1.00  2.45           O  
ATOM   9876  ND2 ASN A 623      46.377  16.058 -14.647  1.00  2.45           N  
ATOM   9877  H   ASN A 623      48.990  17.526 -12.435  1.00  2.45           H  
ATOM   9878  HA  ASN A 623      47.087  16.184 -10.787  1.00  2.45           H  
ATOM   9879 1HB  ASN A 623      48.470  15.393 -13.353  1.00  2.45           H  
ATOM   9880 2HB  ASN A 623      47.267  14.370 -12.579  1.00  2.45           H  
ATOM   9881 1HD2 ASN A 623      45.669  16.562 -15.142  1.00  2.45           H  
ATOM   9882 2HD2 ASN A 623      46.991  15.440 -15.144  1.00  2.45           H  
ATOM   9883  N   PHE A 624      50.117  14.990 -10.605  1.00  2.23           N  
ATOM   9884  CA  PHE A 624      50.956  14.064  -9.876  1.00  2.23           C  
ATOM   9885  C   PHE A 624      50.768  14.371  -8.403  1.00  2.23           C  
ATOM   9886  O   PHE A 624      50.684  13.458  -7.581  1.00  2.23           O  
ATOM   9887  CB  PHE A 624      52.417  14.179 -10.278  1.00  2.23           C  
ATOM   9888  CG  PHE A 624      53.296  13.088  -9.739  1.00  2.23           C  
ATOM   9889  CD1 PHE A 624      53.265  11.815 -10.314  1.00  2.23           C  
ATOM   9890  CD2 PHE A 624      54.151  13.315  -8.691  1.00  2.23           C  
ATOM   9891  CE1 PHE A 624      54.084  10.803  -9.847  1.00  2.23           C  
ATOM   9892  CE2 PHE A 624      54.974  12.307  -8.218  1.00  2.23           C  
ATOM   9893  CZ  PHE A 624      54.942  11.054  -8.803  1.00  2.23           C  
ATOM   9894  H   PHE A 624      50.572  15.736 -11.123  1.00  2.23           H  
ATOM   9895  HA  PHE A 624      50.618  13.045 -10.069  1.00  2.23           H  
ATOM   9896 1HB  PHE A 624      52.494  14.173 -11.357  1.00  2.23           H  
ATOM   9897 2HB  PHE A 624      52.813  15.133  -9.930  1.00  2.23           H  
ATOM   9898  HD1 PHE A 624      52.587  11.625 -11.147  1.00  2.23           H  
ATOM   9899  HD2 PHE A 624      54.174  14.300  -8.247  1.00  2.23           H  
ATOM   9900  HE1 PHE A 624      54.052   9.816 -10.310  1.00  2.23           H  
ATOM   9901  HE2 PHE A 624      55.653  12.496  -7.392  1.00  2.23           H  
ATOM   9902  HZ  PHE A 624      55.595  10.267  -8.439  1.00  2.23           H  
ATOM   9903  N   TYR A 625      50.728  15.674  -8.068  1.00  1.97           N  
ATOM   9904  CA  TYR A 625      50.555  16.080  -6.668  1.00  1.97           C  
ATOM   9905  C   TYR A 625      49.272  15.499  -6.146  1.00  1.97           C  
ATOM   9906  O   TYR A 625      49.231  14.959  -5.043  1.00  1.97           O  
ATOM   9907  CB  TYR A 625      50.417  17.606  -6.485  1.00  1.97           C  
ATOM   9908  CG  TYR A 625      51.558  18.435  -6.957  1.00  1.97           C  
ATOM   9909  CD1 TYR A 625      52.222  18.022  -8.041  1.00  1.97           C  
ATOM   9910  CD2 TYR A 625      51.915  19.627  -6.334  1.00  1.97           C  
ATOM   9911  CE1 TYR A 625      53.217  18.738  -8.552  1.00  1.97           C  
ATOM   9912  CE2 TYR A 625      52.961  20.380  -6.863  1.00  1.97           C  
ATOM   9913  CZ  TYR A 625      53.605  19.920  -8.000  1.00  1.97           C  
ATOM   9914  OH  TYR A 625      54.627  20.633  -8.602  1.00  1.97           O  
ATOM   9915  H   TYR A 625      50.819  16.368  -8.815  1.00  1.97           H  
ATOM   9916  HA  TYR A 625      51.348  15.676  -6.063  1.00  1.97           H  
ATOM   9917 1HB  TYR A 625      49.526  17.951  -6.992  1.00  1.97           H  
ATOM   9918 2HB  TYR A 625      50.269  17.816  -5.425  1.00  1.97           H  
ATOM   9919  HD1 TYR A 625      51.940  17.101  -8.519  1.00  1.97           H  
ATOM   9920  HD2 TYR A 625      51.377  19.971  -5.452  1.00  1.97           H  
ATOM   9921  HE1 TYR A 625      53.696  18.367  -9.410  1.00  1.97           H  
ATOM   9922  HE2 TYR A 625      53.257  21.322  -6.403  1.00  1.97           H  
ATOM   9923  HH  TYR A 625      54.802  20.262  -9.504  1.00  1.97           H  
ATOM   9924  N   MET A 626      48.222  15.550  -6.961  1.00  1.71           N  
ATOM   9925  CA  MET A 626      46.951  15.040  -6.486  1.00  1.71           C  
ATOM   9926  C   MET A 626      47.054  13.548  -6.227  1.00  1.71           C  
ATOM   9927  O   MET A 626      46.618  13.064  -5.180  1.00  1.71           O  
ATOM   9928  CB  MET A 626      45.863  15.324  -7.516  1.00  1.71           C  
ATOM   9929  CG  MET A 626      45.615  16.796  -7.724  1.00  1.71           C  
ATOM   9930  SD  MET A 626      45.126  17.651  -6.226  1.00  1.71           S  
ATOM   9931  CE  MET A 626      46.716  18.308  -5.722  1.00  1.71           C  
ATOM   9932  H   MET A 626      48.317  16.001  -7.876  1.00  1.71           H  
ATOM   9933  HA  MET A 626      46.702  15.530  -5.547  1.00  1.71           H  
ATOM   9934 1HB  MET A 626      46.148  14.894  -8.473  1.00  1.71           H  
ATOM   9935 2HB  MET A 626      44.929  14.854  -7.209  1.00  1.71           H  
ATOM   9936 1HG  MET A 626      46.532  17.258  -8.100  1.00  1.71           H  
ATOM   9937 2HG  MET A 626      44.838  16.933  -8.474  1.00  1.71           H  
ATOM   9938 1HE  MET A 626      46.600  18.891  -4.811  1.00  1.71           H  
ATOM   9939 2HE  MET A 626      47.395  17.492  -5.540  1.00  1.71           H  
ATOM   9940 3HE  MET A 626      47.120  18.933  -6.506  1.00  1.71           H  
ATOM   9941  N   TYR A 627      47.746  12.839  -7.118  1.00  1.49           N  
ATOM   9942  CA  TYR A 627      47.894  11.402  -6.983  1.00  1.49           C  
ATOM   9943  C   TYR A 627      48.692  11.063  -5.720  1.00  1.49           C  
ATOM   9944  O   TYR A 627      48.332  10.154  -4.969  1.00  1.49           O  
ATOM   9945  CB  TYR A 627      48.505  10.817  -8.250  1.00  1.49           C  
ATOM   9946  CG  TYR A 627      48.456   9.327  -8.286  1.00  1.49           C  
ATOM   9947  CD1 TYR A 627      47.226   8.729  -8.465  1.00  1.49           C  
ATOM   9948  CD2 TYR A 627      49.587   8.552  -8.186  1.00  1.49           C  
ATOM   9949  CE1 TYR A 627      47.129   7.372  -8.518  1.00  1.49           C  
ATOM   9950  CE2 TYR A 627      49.465   7.178  -8.245  1.00  1.49           C  
ATOM   9951  CZ  TYR A 627      48.210   6.607  -8.409  1.00  1.49           C  
ATOM   9952  OH  TYR A 627      48.021   5.270  -8.473  1.00  1.49           O  
ATOM   9953  H   TYR A 627      48.112  13.298  -7.955  1.00  1.49           H  
ATOM   9954  HA  TYR A 627      46.914  10.969  -6.871  1.00  1.49           H  
ATOM   9955 1HB  TYR A 627      47.979  11.205  -9.127  1.00  1.49           H  
ATOM   9956 2HB  TYR A 627      49.548  11.131  -8.330  1.00  1.49           H  
ATOM   9957  HD1 TYR A 627      46.334   9.347  -8.560  1.00  1.49           H  
ATOM   9958  HD2 TYR A 627      50.563   9.018  -8.060  1.00  1.49           H  
ATOM   9959  HE1 TYR A 627      46.190   6.891  -8.650  1.00  1.49           H  
ATOM   9960  HE2 TYR A 627      50.354   6.563  -8.160  1.00  1.49           H  
ATOM   9961  HH  TYR A 627      48.861   4.830  -8.515  1.00  1.49           H  
ATOM   9962  N   LEU A 628      49.775  11.805  -5.484  1.00  1.32           N  
ATOM   9963  CA  LEU A 628      50.620  11.635  -4.307  1.00  1.32           C  
ATOM   9964  C   LEU A 628      49.859  11.890  -3.009  1.00  1.32           C  
ATOM   9965  O   LEU A 628      50.034  11.168  -2.026  1.00  1.32           O  
ATOM   9966  CB  LEU A 628      51.829  12.571  -4.357  1.00  1.32           C  
ATOM   9967  CG  LEU A 628      52.734  12.481  -3.138  1.00  1.32           C  
ATOM   9968  CD1 LEU A 628      53.248  11.100  -2.999  1.00  1.32           C  
ATOM   9969  CD2 LEU A 628      53.875  13.429  -3.281  1.00  1.32           C  
ATOM   9970  H   LEU A 628      50.021  12.526  -6.159  1.00  1.32           H  
ATOM   9971  HA  LEU A 628      50.979  10.611  -4.292  1.00  1.32           H  
ATOM   9972 1HB  LEU A 628      52.416  12.345  -5.250  1.00  1.32           H  
ATOM   9973 2HB  LEU A 628      51.466  13.596  -4.433  1.00  1.32           H  
ATOM   9974  HG  LEU A 628      52.158  12.722  -2.256  1.00  1.32           H  
ATOM   9975 1HD1 LEU A 628      53.887  11.038  -2.120  1.00  1.32           H  
ATOM   9976 2HD1 LEU A 628      52.414  10.404  -2.895  1.00  1.32           H  
ATOM   9977 3HD1 LEU A 628      53.817  10.862  -3.877  1.00  1.32           H  
ATOM   9978 1HD2 LEU A 628      54.512  13.361  -2.427  1.00  1.32           H  
ATOM   9979 2HD2 LEU A 628      54.449  13.178  -4.171  1.00  1.32           H  
ATOM   9980 3HD2 LEU A 628      53.485  14.438  -3.358  1.00  1.32           H  
ATOM   9981  N   LEU A 629      49.058  12.953  -2.985  1.00  1.18           N  
ATOM   9982  CA  LEU A 629      48.291  13.323  -1.807  1.00  1.18           C  
ATOM   9983  C   LEU A 629      47.104  12.399  -1.543  1.00  1.18           C  
ATOM   9984  O   LEU A 629      46.724  12.198  -0.388  1.00  1.18           O  
ATOM   9985  CB  LEU A 629      47.771  14.747  -1.947  1.00  1.18           C  
ATOM   9986  CG  LEU A 629      48.825  15.842  -1.957  1.00  1.18           C  
ATOM   9987  CD1 LEU A 629      48.122  17.139  -2.227  1.00  1.18           C  
ATOM   9988  CD2 LEU A 629      49.593  15.860  -0.637  1.00  1.18           C  
ATOM   9989  H   LEU A 629      48.981  13.533  -3.821  1.00  1.18           H  
ATOM   9990  HA  LEU A 629      48.955  13.277  -0.947  1.00  1.18           H  
ATOM   9991 1HB  LEU A 629      47.221  14.812  -2.892  1.00  1.18           H  
ATOM   9992 2HB  LEU A 629      47.082  14.948  -1.131  1.00  1.18           H  
ATOM   9993  HG  LEU A 629      49.530  15.669  -2.759  1.00  1.18           H  
ATOM   9994 1HD1 LEU A 629      48.837  17.926  -2.267  1.00  1.18           H  
ATOM   9995 2HD1 LEU A 629      47.609  17.067  -3.179  1.00  1.18           H  
ATOM   9996 3HD1 LEU A 629      47.404  17.336  -1.438  1.00  1.18           H  
ATOM   9997 1HD2 LEU A 629      50.345  16.660  -0.666  1.00  1.18           H  
ATOM   9998 2HD2 LEU A 629      48.901  16.041   0.181  1.00  1.18           H  
ATOM   9999 3HD2 LEU A 629      50.089  14.901  -0.492  1.00  1.18           H  
ATOM  10000  N   PHE A 630      46.528  11.802  -2.586  1.00  1.08           N  
ATOM  10001  CA  PHE A 630      45.385  10.911  -2.401  1.00  1.08           C  
ATOM  10002  C   PHE A 630      45.522   9.957  -1.195  1.00  1.08           C  
ATOM  10003  O   PHE A 630      44.650   9.975  -0.323  1.00  1.08           O  
ATOM  10004  CB  PHE A 630      45.094  10.108  -3.672  1.00  1.08           C  
ATOM  10005  CG  PHE A 630      44.405  10.870  -4.748  1.00  1.08           C  
ATOM  10006  CD1 PHE A 630      44.453  10.401  -6.021  1.00  1.08           C  
ATOM  10007  CD2 PHE A 630      43.723  12.049  -4.500  1.00  1.08           C  
ATOM  10008  CE1 PHE A 630      43.857  11.048  -7.033  1.00  1.08           C  
ATOM  10009  CE2 PHE A 630      43.103  12.723  -5.524  1.00  1.08           C  
ATOM  10010  CZ  PHE A 630      43.171  12.222  -6.797  1.00  1.08           C  
ATOM  10011  H   PHE A 630      46.848  12.011  -3.534  1.00  1.08           H  
ATOM  10012  HA  PHE A 630      44.517  11.542  -2.217  1.00  1.08           H  
ATOM  10013 1HB  PHE A 630      46.010   9.762  -4.110  1.00  1.08           H  
ATOM  10014 2HB  PHE A 630      44.497   9.233  -3.429  1.00  1.08           H  
ATOM  10015  HD1 PHE A 630      45.000   9.491  -6.222  1.00  1.08           H  
ATOM  10016  HD2 PHE A 630      43.680  12.441  -3.485  1.00  1.08           H  
ATOM  10017  HE1 PHE A 630      43.938  10.632  -8.024  1.00  1.08           H  
ATOM  10018  HE2 PHE A 630      42.566  13.651  -5.326  1.00  1.08           H  
ATOM  10019  HZ  PHE A 630      42.691  12.755  -7.608  1.00  1.08           H  
ATOM  10020  N   PRO A 631      46.554   9.089  -1.082  1.00  1.00           N  
ATOM  10021  CA  PRO A 631      46.711   8.214   0.055  1.00  1.00           C  
ATOM  10022  C   PRO A 631      46.918   8.940   1.370  1.00  1.00           C  
ATOM  10023  O   PRO A 631      46.583   8.391   2.409  1.00  1.00           O  
ATOM  10024  CB  PRO A 631      47.946   7.396  -0.298  1.00  1.00           C  
ATOM  10025  CG  PRO A 631      48.682   8.204  -1.331  1.00  1.00           C  
ATOM  10026  CD  PRO A 631      47.607   8.916  -2.108  1.00  1.00           C  
ATOM  10027  HA  PRO A 631      45.833   7.557   0.112  1.00  1.00           H  
ATOM  10028 1HB  PRO A 631      48.552   7.244   0.605  1.00  1.00           H  
ATOM  10029 2HB  PRO A 631      47.645   6.417  -0.625  1.00  1.00           H  
ATOM  10030 1HG  PRO A 631      49.378   8.909  -0.853  1.00  1.00           H  
ATOM  10031 2HG  PRO A 631      49.290   7.542  -1.968  1.00  1.00           H  
ATOM  10032 1HD  PRO A 631      48.016   9.829  -2.454  1.00  1.00           H  
ATOM  10033 2HD  PRO A 631      47.265   8.294  -2.931  1.00  1.00           H  
ATOM  10034  N   LEU A 632      47.411  10.180   1.352  1.00  0.95           N  
ATOM  10035  CA  LEU A 632      47.651  10.890   2.600  1.00  0.95           C  
ATOM  10036  C   LEU A 632      46.296  11.191   3.198  1.00  0.95           C  
ATOM  10037  O   LEU A 632      46.063  10.994   4.394  1.00  0.95           O  
ATOM  10038  CB  LEU A 632      48.413  12.186   2.352  1.00  0.95           C  
ATOM  10039  CG  LEU A 632      48.817  12.959   3.565  1.00  0.95           C  
ATOM  10040  CD1 LEU A 632      49.755  12.126   4.396  1.00  0.95           C  
ATOM  10041  CD2 LEU A 632      49.462  14.193   3.144  1.00  0.95           C  
ATOM  10042  H   LEU A 632      47.605  10.661   0.481  1.00  0.95           H  
ATOM  10043  HA  LEU A 632      48.212  10.251   3.280  1.00  0.95           H  
ATOM  10044 1HB  LEU A 632      49.310  11.960   1.779  1.00  0.95           H  
ATOM  10045 2HB  LEU A 632      47.790  12.844   1.752  1.00  0.95           H  
ATOM  10046  HG  LEU A 632      47.940  13.198   4.167  1.00  0.95           H  
ATOM  10047 1HD1 LEU A 632      50.059  12.699   5.261  1.00  0.95           H  
ATOM  10048 2HD1 LEU A 632      49.257  11.209   4.710  1.00  0.95           H  
ATOM  10049 3HD1 LEU A 632      50.633  11.877   3.806  1.00  0.95           H  
ATOM  10050 1HD2 LEU A 632      49.744  14.731   4.026  1.00  0.95           H  
ATOM  10051 2HD2 LEU A 632      50.334  13.962   2.556  1.00  0.95           H  
ATOM  10052 3HD2 LEU A 632      48.767  14.784   2.553  1.00  0.95           H  
ATOM  10053  N   TYR A 633      45.393  11.651   2.325  1.00  0.91           N  
ATOM  10054  CA  TYR A 633      44.017  11.944   2.691  1.00  0.91           C  
ATOM  10055  C   TYR A 633      43.398  10.704   3.295  1.00  0.91           C  
ATOM  10056  O   TYR A 633      42.800  10.752   4.376  1.00  0.91           O  
ATOM  10057  CB  TYR A 633      43.217  12.419   1.472  1.00  0.91           C  
ATOM  10058  CG  TYR A 633      41.734  12.556   1.709  1.00  0.91           C  
ATOM  10059  CD1 TYR A 633      41.210  13.652   2.363  1.00  0.91           C  
ATOM  10060  CD2 TYR A 633      40.893  11.558   1.241  1.00  0.91           C  
ATOM  10061  CE1 TYR A 633      39.842  13.745   2.552  1.00  0.91           C  
ATOM  10062  CE2 TYR A 633      39.530  11.643   1.422  1.00  0.91           C  
ATOM  10063  CZ  TYR A 633      39.003  12.732   2.078  1.00  0.91           C  
ATOM  10064  OH  TYR A 633      37.645  12.833   2.266  1.00  0.91           O  
ATOM  10065  H   TYR A 633      45.696  11.783   1.360  1.00  0.91           H  
ATOM  10066  HA  TYR A 633      44.009  12.727   3.447  1.00  0.91           H  
ATOM  10067 1HB  TYR A 633      43.602  13.387   1.144  1.00  0.91           H  
ATOM  10068 2HB  TYR A 633      43.354  11.734   0.652  1.00  0.91           H  
ATOM  10069  HD1 TYR A 633      41.870  14.440   2.729  1.00  0.91           H  
ATOM  10070  HD2 TYR A 633      41.325  10.709   0.722  1.00  0.91           H  
ATOM  10071  HE1 TYR A 633      39.421  14.607   3.069  1.00  0.91           H  
ATOM  10072  HE2 TYR A 633      38.874  10.857   1.050  1.00  0.91           H  
ATOM  10073  HH  TYR A 633      37.454  13.616   2.789  1.00  0.91           H  
ATOM  10074  N   PHE A 634      43.549   9.583   2.602  1.00  0.89           N  
ATOM  10075  CA  PHE A 634      42.994   8.357   3.124  1.00  0.89           C  
ATOM  10076  C   PHE A 634      43.625   7.958   4.449  1.00  0.89           C  
ATOM  10077  O   PHE A 634      42.904   7.574   5.366  1.00  0.89           O  
ATOM  10078  CB  PHE A 634      43.141   7.249   2.107  1.00  0.89           C  
ATOM  10079  CG  PHE A 634      42.181   7.416   1.007  1.00  0.89           C  
ATOM  10080  CD1 PHE A 634      40.957   7.990   1.262  1.00  0.89           C  
ATOM  10081  CD2 PHE A 634      42.468   7.023  -0.264  1.00  0.89           C  
ATOM  10082  CE1 PHE A 634      40.036   8.165   0.271  1.00  0.89           C  
ATOM  10083  CE2 PHE A 634      41.543   7.195  -1.246  1.00  0.89           C  
ATOM  10084  CZ  PHE A 634      40.316   7.772  -0.964  1.00  0.89           C  
ATOM  10085  H   PHE A 634      44.043   9.601   1.708  1.00  0.89           H  
ATOM  10086  HA  PHE A 634      41.932   8.513   3.297  1.00  0.89           H  
ATOM  10087 1HB  PHE A 634      44.145   7.247   1.705  1.00  0.89           H  
ATOM  10088 2HB  PHE A 634      42.965   6.288   2.582  1.00  0.89           H  
ATOM  10089  HD1 PHE A 634      40.724   8.313   2.274  1.00  0.89           H  
ATOM  10090  HD2 PHE A 634      43.437   6.568  -0.492  1.00  0.89           H  
ATOM  10091  HE1 PHE A 634      39.075   8.621   0.486  1.00  0.89           H  
ATOM  10092  HE2 PHE A 634      41.770   6.881  -2.257  1.00  0.89           H  
ATOM  10093  HZ  PHE A 634      39.577   7.916  -1.750  1.00  0.89           H  
ATOM  10094  N   TRP A 635      44.940   8.119   4.616  1.00  0.88           N  
ATOM  10095  CA  TRP A 635      45.538   7.709   5.880  1.00  0.88           C  
ATOM  10096  C   TRP A 635      45.056   8.614   7.004  1.00  0.88           C  
ATOM  10097  O   TRP A 635      44.889   8.159   8.138  1.00  0.88           O  
ATOM  10098  CB  TRP A 635      47.069   7.632   5.805  1.00  0.88           C  
ATOM  10099  CG  TRP A 635      47.538   6.444   4.957  1.00  0.88           C  
ATOM  10100  CD1 TRP A 635      48.263   6.493   3.803  1.00  0.88           C  
ATOM  10101  CD2 TRP A 635      47.246   5.032   5.176  1.00  0.88           C  
ATOM  10102  NE1 TRP A 635      48.447   5.226   3.299  1.00  0.88           N  
ATOM  10103  CE2 TRP A 635      47.826   4.326   4.119  1.00  0.88           C  
ATOM  10104  CE3 TRP A 635      46.544   4.325   6.160  1.00  0.88           C  
ATOM  10105  CZ2 TRP A 635      47.725   2.948   4.014  1.00  0.88           C  
ATOM  10106  CZ3 TRP A 635      46.450   2.935   6.049  1.00  0.88           C  
ATOM  10107  CH2 TRP A 635      47.021   2.270   5.005  1.00  0.88           C  
ATOM  10108  H   TRP A 635      45.526   8.458   3.859  1.00  0.88           H  
ATOM  10109  HA  TRP A 635      45.206   6.705   6.103  1.00  0.88           H  
ATOM  10110 1HB  TRP A 635      47.455   8.554   5.361  1.00  0.88           H  
ATOM  10111 2HB  TRP A 635      47.486   7.542   6.807  1.00  0.88           H  
ATOM  10112  HD1 TRP A 635      48.640   7.405   3.343  1.00  0.88           H  
ATOM  10113  HE1 TRP A 635      48.949   4.997   2.456  1.00  0.88           H  
ATOM  10114  HE3 TRP A 635      46.081   4.850   6.994  1.00  0.88           H  
ATOM  10115  HZ2 TRP A 635      48.178   2.405   3.188  1.00  0.88           H  
ATOM  10116  HZ3 TRP A 635      45.905   2.391   6.818  1.00  0.88           H  
ATOM  10117  HH2 TRP A 635      46.923   1.185   4.950  1.00  0.88           H  
ATOM  10118  N   SER A 636      44.764   9.877   6.695  1.00  0.89           N  
ATOM  10119  CA  SER A 636      44.204  10.764   7.699  1.00  0.89           C  
ATOM  10120  C   SER A 636      42.845  10.222   8.130  1.00  0.89           C  
ATOM  10121  O   SER A 636      42.572  10.065   9.322  1.00  0.89           O  
ATOM  10122  CB  SER A 636      44.080  12.180   7.163  1.00  0.89           C  
ATOM  10123  OG  SER A 636      43.543  13.049   8.137  1.00  0.89           O  
ATOM  10124  H   SER A 636      44.956  10.230   5.757  1.00  0.89           H  
ATOM  10125  HA  SER A 636      44.847  10.765   8.564  1.00  0.89           H  
ATOM  10126 1HB  SER A 636      45.060  12.529   6.850  1.00  0.89           H  
ATOM  10127 2HB  SER A 636      43.447  12.185   6.288  1.00  0.89           H  
ATOM  10128  HG  SER A 636      44.076  12.921   8.925  1.00  0.89           H  
ATOM  10129  N   TYR A 637      41.990   9.872   7.165  1.00  0.91           N  
ATOM  10130  CA  TYR A 637      40.671   9.324   7.491  1.00  0.91           C  
ATOM  10131  C   TYR A 637      40.812   8.092   8.381  1.00  0.91           C  
ATOM  10132  O   TYR A 637      40.155   7.972   9.419  1.00  0.91           O  
ATOM  10133  CB  TYR A 637      39.896   8.935   6.225  1.00  0.91           C  
ATOM  10134  CG  TYR A 637      38.503   8.322   6.505  1.00  0.91           C  
ATOM  10135  CD1 TYR A 637      37.430   9.156   6.766  1.00  0.91           C  
ATOM  10136  CD2 TYR A 637      38.306   6.931   6.495  1.00  0.91           C  
ATOM  10137  CE1 TYR A 637      36.177   8.625   7.013  1.00  0.91           C  
ATOM  10138  CE2 TYR A 637      37.047   6.409   6.729  1.00  0.91           C  
ATOM  10139  CZ  TYR A 637      35.984   7.253   6.994  1.00  0.91           C  
ATOM  10140  OH  TYR A 637      34.718   6.743   7.241  1.00  0.91           O  
ATOM  10141  H   TYR A 637      42.260  10.015   6.189  1.00  0.91           H  
ATOM  10142  HA  TYR A 637      40.107  10.077   8.041  1.00  0.91           H  
ATOM  10143 1HB  TYR A 637      39.765   9.815   5.591  1.00  0.91           H  
ATOM  10144 2HB  TYR A 637      40.472   8.213   5.654  1.00  0.91           H  
ATOM  10145  HD1 TYR A 637      37.575  10.237   6.778  1.00  0.91           H  
ATOM  10146  HD2 TYR A 637      39.140   6.264   6.290  1.00  0.91           H  
ATOM  10147  HE1 TYR A 637      35.340   9.292   7.219  1.00  0.91           H  
ATOM  10148  HE2 TYR A 637      36.896   5.342   6.705  1.00  0.91           H  
ATOM  10149  HH  TYR A 637      34.655   5.858   6.858  1.00  0.91           H  
ATOM  10150  N   ILE A 638      41.672   7.183   7.958  1.00  0.93           N  
ATOM  10151  CA  ILE A 638      41.874   5.909   8.614  1.00  0.93           C  
ATOM  10152  C   ILE A 638      42.394   6.057  10.032  1.00  0.93           C  
ATOM  10153  O   ILE A 638      41.889   5.419  10.954  1.00  0.93           O  
ATOM  10154  CB  ILE A 638      42.854   5.120   7.764  1.00  0.93           C  
ATOM  10155  CG1 ILE A 638      42.190   4.801   6.432  1.00  0.93           C  
ATOM  10156  CG2 ILE A 638      43.270   3.831   8.465  1.00  0.93           C  
ATOM  10157  CD1 ILE A 638      43.162   4.400   5.390  1.00  0.93           C  
ATOM  10158  H   ILE A 638      42.200   7.379   7.107  1.00  0.93           H  
ATOM  10159  HA  ILE A 638      40.921   5.402   8.645  1.00  0.93           H  
ATOM  10160  HB  ILE A 638      43.725   5.730   7.569  1.00  0.93           H  
ATOM  10161 1HG1 ILE A 638      41.503   3.970   6.580  1.00  0.93           H  
ATOM  10162 2HG1 ILE A 638      41.620   5.655   6.086  1.00  0.93           H  
ATOM  10163 1HG2 ILE A 638      43.961   3.288   7.835  1.00  0.93           H  
ATOM  10164 2HG2 ILE A 638      43.750   4.069   9.412  1.00  0.93           H  
ATOM  10165 3HG2 ILE A 638      42.393   3.215   8.648  1.00  0.93           H  
ATOM  10166 1HD1 ILE A 638      42.636   4.167   4.475  1.00  0.93           H  
ATOM  10167 2HD1 ILE A 638      43.847   5.198   5.195  1.00  0.93           H  
ATOM  10168 3HD1 ILE A 638      43.710   3.556   5.731  1.00  0.93           H  
ATOM  10169  N   PHE A 639      43.414   6.896  10.207  1.00  0.97           N  
ATOM  10170  CA  PHE A 639      44.004   7.138  11.511  1.00  0.97           C  
ATOM  10171  C   PHE A 639      42.977   7.754  12.452  1.00  0.97           C  
ATOM  10172  O   PHE A 639      42.799   7.312  13.589  1.00  0.97           O  
ATOM  10173  CB  PHE A 639      45.194   8.081  11.404  1.00  0.97           C  
ATOM  10174  CG  PHE A 639      45.901   8.265  12.698  1.00  0.97           C  
ATOM  10175  CD1 PHE A 639      46.813   7.309  13.111  1.00  0.97           C  
ATOM  10176  CD2 PHE A 639      45.659   9.343  13.516  1.00  0.97           C  
ATOM  10177  CE1 PHE A 639      47.476   7.429  14.308  1.00  0.97           C  
ATOM  10178  CE2 PHE A 639      46.326   9.463  14.724  1.00  0.97           C  
ATOM  10179  CZ  PHE A 639      47.233   8.506  15.115  1.00  0.97           C  
ATOM  10180  H   PHE A 639      43.802   7.387   9.405  1.00  0.97           H  
ATOM  10181  HA  PHE A 639      44.337   6.187  11.925  1.00  0.97           H  
ATOM  10182 1HB  PHE A 639      45.901   7.700  10.667  1.00  0.97           H  
ATOM  10183 2HB  PHE A 639      44.848   9.054  11.052  1.00  0.97           H  
ATOM  10184  HD1 PHE A 639      47.002   6.449  12.469  1.00  0.97           H  
ATOM  10185  HD2 PHE A 639      44.930  10.101  13.208  1.00  0.97           H  
ATOM  10186  HE1 PHE A 639      48.191   6.667  14.616  1.00  0.97           H  
ATOM  10187  HE2 PHE A 639      46.126  10.307  15.377  1.00  0.97           H  
ATOM  10188  HZ  PHE A 639      47.752   8.604  16.069  1.00  0.97           H  
ATOM  10189  N   THR A 640      42.281   8.782  11.978  1.00  1.02           N  
ATOM  10190  CA  THR A 640      41.331   9.501  12.810  1.00  1.02           C  
ATOM  10191  C   THR A 640      40.120   8.649  13.213  1.00  1.02           C  
ATOM  10192  O   THR A 640      39.522   8.875  14.267  1.00  1.02           O  
ATOM  10193  CB  THR A 640      40.932  10.792  12.090  1.00  1.02           C  
ATOM  10194  OG1 THR A 640      40.401  10.490  10.809  1.00  1.02           O  
ATOM  10195  CG2 THR A 640      42.171  11.696  11.953  1.00  1.02           C  
ATOM  10196  H   THR A 640      42.426   9.104  11.019  1.00  1.02           H  
ATOM  10197  HA  THR A 640      41.845   9.792  13.725  1.00  1.02           H  
ATOM  10198  HB  THR A 640      40.172  11.287  12.646  1.00  1.02           H  
ATOM  10199  HG1 THR A 640      41.120  10.127  10.247  1.00  1.02           H  
ATOM  10200 1HG2 THR A 640      41.900  12.616  11.441  1.00  1.02           H  
ATOM  10201 2HG2 THR A 640      42.550  11.930  12.945  1.00  1.02           H  
ATOM  10202 3HG2 THR A 640      42.947  11.193  11.393  1.00  1.02           H  
ATOM  10203  N   ASN A 641      39.817   7.628  12.413  1.00  1.06           N  
ATOM  10204  CA  ASN A 641      38.754   6.666  12.673  1.00  1.06           C  
ATOM  10205  C   ASN A 641      39.320   5.314  13.117  1.00  1.06           C  
ATOM  10206  O   ASN A 641      38.623   4.292  13.069  1.00  1.06           O  
ATOM  10207  CB  ASN A 641      37.900   6.506  11.435  1.00  1.06           C  
ATOM  10208  CG  ASN A 641      37.062   7.701  11.140  1.00  1.06           C  
ATOM  10209  OD1 ASN A 641      35.971   7.885  11.710  1.00  1.06           O  
ATOM  10210  ND2 ASN A 641      37.556   8.541  10.289  1.00  1.06           N  
ATOM  10211  H   ASN A 641      40.321   7.540  11.529  1.00  1.06           H  
ATOM  10212  HA  ASN A 641      38.132   7.044  13.487  1.00  1.06           H  
ATOM  10213 1HB  ASN A 641      38.550   6.319  10.579  1.00  1.06           H  
ATOM  10214 2HB  ASN A 641      37.252   5.636  11.551  1.00  1.06           H  
ATOM  10215 1HD2 ASN A 641      37.065   9.378  10.054  1.00  1.06           H  
ATOM  10216 2HD2 ASN A 641      38.473   8.353   9.889  1.00  1.06           H  
ATOM  10217  N   ARG A 642      40.573   5.288  13.586  1.00  1.09           N  
ATOM  10218  CA  ARG A 642      41.191   4.037  14.014  1.00  1.09           C  
ATOM  10219  C   ARG A 642      40.441   3.327  15.135  1.00  1.09           C  
ATOM  10220  O   ARG A 642      40.507   2.100  15.235  1.00  1.09           O  
ATOM  10221  CB  ARG A 642      42.631   4.281  14.458  1.00  1.09           C  
ATOM  10222  CG  ARG A 642      42.815   5.114  15.741  1.00  1.09           C  
ATOM  10223  CD  ARG A 642      44.244   5.506  15.926  1.00  1.09           C  
ATOM  10224  NE  ARG A 642      44.470   6.274  17.148  1.00  1.09           N  
ATOM  10225  CZ  ARG A 642      44.262   7.603  17.263  1.00  1.09           C  
ATOM  10226  NH1 ARG A 642      43.790   8.284  16.249  1.00  1.09           N  
ATOM  10227  NH2 ARG A 642      44.534   8.225  18.397  1.00  1.09           N  
ATOM  10228  H   ARG A 642      41.140   6.136  13.615  1.00  1.09           H  
ATOM  10229  HA  ARG A 642      41.224   3.377  13.147  1.00  1.09           H  
ATOM  10230 1HB  ARG A 642      43.118   3.323  14.624  1.00  1.09           H  
ATOM  10231 2HB  ARG A 642      43.171   4.781  13.658  1.00  1.09           H  
ATOM  10232 1HG  ARG A 642      42.208   6.017  15.688  1.00  1.09           H  
ATOM  10233 2HG  ARG A 642      42.515   4.522  16.607  1.00  1.09           H  
ATOM  10234 1HD  ARG A 642      44.863   4.613  15.966  1.00  1.09           H  
ATOM  10235 2HD  ARG A 642      44.555   6.121  15.079  1.00  1.09           H  
ATOM  10236  HE  ARG A 642      44.834   5.786  17.949  1.00  1.09           H  
ATOM  10237 1HH1 ARG A 642      43.565   7.794  15.367  1.00  1.09           H  
ATOM  10238 2HH1 ARG A 642      43.649   9.302  16.335  1.00  1.09           H  
ATOM  10239 1HH2 ARG A 642      44.899   7.710  19.185  1.00  1.09           H  
ATOM  10240 2HH2 ARG A 642      44.375   9.221  18.470  1.00  1.09           H  
ATOM  10241  N   SER A 643      39.677   4.058  15.968  1.00  1.12           N  
ATOM  10242  CA  SER A 643      38.952   3.394  17.049  1.00  1.12           C  
ATOM  10243  C   SER A 643      37.817   2.537  16.480  1.00  1.12           C  
ATOM  10244  O   SER A 643      37.373   1.558  17.093  1.00  1.12           O  
ATOM  10245  CB  SER A 643      38.341   4.412  18.012  1.00  1.12           C  
ATOM  10246  OG  SER A 643      37.204   5.044  17.450  1.00  1.12           O  
ATOM  10247  H   SER A 643      39.624   5.063  15.853  1.00  1.12           H  
ATOM  10248  HA  SER A 643      39.642   2.747  17.593  1.00  1.12           H  
ATOM  10249 1HB  SER A 643      38.058   3.908  18.934  1.00  1.12           H  
ATOM  10250 2HB  SER A 643      39.085   5.164  18.266  1.00  1.12           H  
ATOM  10251  HG  SER A 643      37.486   5.685  16.762  1.00  1.12           H  
ATOM  10252  N   VAL A 644      37.381   2.873  15.267  1.00  1.14           N  
ATOM  10253  CA  VAL A 644      36.297   2.175  14.621  1.00  1.14           C  
ATOM  10254  C   VAL A 644      36.908   0.954  13.968  1.00  1.14           C  
ATOM  10255  O   VAL A 644      36.435  -0.162  14.160  1.00  1.14           O  
ATOM  10256  CB  VAL A 644      35.629   3.106  13.593  1.00  1.14           C  
ATOM  10257  CG1 VAL A 644      34.580   2.430  12.842  1.00  1.14           C  
ATOM  10258  CG2 VAL A 644      35.072   4.306  14.310  1.00  1.14           C  
ATOM  10259  H   VAL A 644      37.817   3.640  14.765  1.00  1.14           H  
ATOM  10260  HA  VAL A 644      35.562   1.868  15.365  1.00  1.14           H  
ATOM  10261  HB  VAL A 644      36.373   3.418  12.876  1.00  1.14           H  
ATOM  10262 1HG1 VAL A 644      34.194   3.122  12.143  1.00  1.14           H  
ATOM  10263 2HG1 VAL A 644      34.993   1.589  12.328  1.00  1.14           H  
ATOM  10264 3HG1 VAL A 644      33.795   2.115  13.521  1.00  1.14           H  
ATOM  10265 1HG2 VAL A 644      34.626   4.992  13.598  1.00  1.14           H  
ATOM  10266 2HG2 VAL A 644      34.319   3.986  15.032  1.00  1.14           H  
ATOM  10267 3HG2 VAL A 644      35.883   4.800  14.830  1.00  1.14           H  
ATOM  10268  N   LEU A 645      38.012   1.164  13.246  1.00  1.16           N  
ATOM  10269  CA  LEU A 645      38.690   0.070  12.554  1.00  1.16           C  
ATOM  10270  C   LEU A 645      39.025  -1.051  13.543  1.00  1.16           C  
ATOM  10271  O   LEU A 645      38.707  -2.225  13.306  1.00  1.16           O  
ATOM  10272  CB  LEU A 645      39.976   0.579  11.873  1.00  1.16           C  
ATOM  10273  CG  LEU A 645      40.729  -0.433  10.965  1.00  1.16           C  
ATOM  10274  CD1 LEU A 645      41.569   0.315   9.917  1.00  1.16           C  
ATOM  10275  CD2 LEU A 645      41.601  -1.318  11.828  1.00  1.16           C  
ATOM  10276  H   LEU A 645      38.360   2.121  13.162  1.00  1.16           H  
ATOM  10277  HA  LEU A 645      38.028  -0.323  11.789  1.00  1.16           H  
ATOM  10278 1HB  LEU A 645      39.734   1.455  11.282  1.00  1.16           H  
ATOM  10279 2HB  LEU A 645      40.669   0.889  12.653  1.00  1.16           H  
ATOM  10280  HG  LEU A 645      40.025  -1.036  10.442  1.00  1.16           H  
ATOM  10281 1HD1 LEU A 645      42.085  -0.406   9.281  1.00  1.16           H  
ATOM  10282 2HD1 LEU A 645      40.923   0.928   9.302  1.00  1.16           H  
ATOM  10283 3HD1 LEU A 645      42.301   0.946  10.419  1.00  1.16           H  
ATOM  10284 1HD2 LEU A 645      42.126  -2.034  11.199  1.00  1.16           H  
ATOM  10285 2HD2 LEU A 645      42.326  -0.706  12.364  1.00  1.16           H  
ATOM  10286 3HD2 LEU A 645      40.980  -1.850  12.542  1.00  1.16           H  
ATOM  10287  N   ARG A 646      39.647  -0.681  14.671  1.00  1.19           N  
ATOM  10288  CA  ARG A 646      40.042  -1.653  15.680  1.00  1.19           C  
ATOM  10289  C   ARG A 646      38.842  -2.365  16.294  1.00  1.19           C  
ATOM  10290  O   ARG A 646      38.871  -3.590  16.468  1.00  1.19           O  
ATOM  10291  CB  ARG A 646      40.825  -0.953  16.774  1.00  1.19           C  
ATOM  10292  CG  ARG A 646      42.209  -0.484  16.354  1.00  1.19           C  
ATOM  10293  CD  ARG A 646      42.861   0.323  17.414  1.00  1.19           C  
ATOM  10294  NE  ARG A 646      44.183   0.783  17.013  1.00  1.19           N  
ATOM  10295  CZ  ARG A 646      44.949   1.628  17.728  1.00  1.19           C  
ATOM  10296  NH1 ARG A 646      44.514   2.100  18.875  1.00  1.19           N  
ATOM  10297  NH2 ARG A 646      46.142   1.979  17.277  1.00  1.19           N  
ATOM  10298  H   ARG A 646      39.872   0.303  14.821  1.00  1.19           H  
ATOM  10299  HA  ARG A 646      40.684  -2.396  15.207  1.00  1.19           H  
ATOM  10300 1HB  ARG A 646      40.271  -0.069  17.099  1.00  1.19           H  
ATOM  10301 2HB  ARG A 646      40.929  -1.612  17.633  1.00  1.19           H  
ATOM  10302 1HG  ARG A 646      42.835  -1.350  16.146  1.00  1.19           H  
ATOM  10303 2HG  ARG A 646      42.125   0.127  15.454  1.00  1.19           H  
ATOM  10304 1HD  ARG A 646      42.243   1.199  17.619  1.00  1.19           H  
ATOM  10305 2HD  ARG A 646      42.964  -0.271  18.319  1.00  1.19           H  
ATOM  10306  HE  ARG A 646      44.553   0.437  16.138  1.00  1.19           H  
ATOM  10307 1HH1 ARG A 646      43.603   1.828  19.220  1.00  1.19           H  
ATOM  10308 2HH1 ARG A 646      45.091   2.727  19.416  1.00  1.19           H  
ATOM  10309 1HH2 ARG A 646      46.478   1.612  16.397  1.00  1.19           H  
ATOM  10310 2HH2 ARG A 646      46.720   2.608  17.815  1.00  1.19           H  
ATOM  10311  N   SER A 647      37.758  -1.620  16.569  1.00  1.24           N  
ATOM  10312  CA  SER A 647      36.557  -2.224  17.127  1.00  1.24           C  
ATOM  10313  C   SER A 647      35.995  -3.224  16.131  1.00  1.24           C  
ATOM  10314  O   SER A 647      35.516  -4.295  16.505  1.00  1.24           O  
ATOM  10315  CB  SER A 647      35.522  -1.157  17.447  1.00  1.24           C  
ATOM  10316  OG  SER A 647      35.973  -0.313  18.476  1.00  1.24           O  
ATOM  10317  H   SER A 647      37.758  -0.607  16.430  1.00  1.24           H  
ATOM  10318  HA  SER A 647      36.821  -2.752  18.042  1.00  1.24           H  
ATOM  10319 1HB  SER A 647      35.322  -0.566  16.558  1.00  1.24           H  
ATOM  10320 2HB  SER A 647      34.588  -1.633  17.741  1.00  1.24           H  
ATOM  10321  HG  SER A 647      36.599   0.319  18.047  1.00  1.24           H  
ATOM  10322  N   GLY A 648      36.082  -2.873  14.856  1.00  1.30           N  
ATOM  10323  CA  GLY A 648      35.583  -3.672  13.761  1.00  1.30           C  
ATOM  10324  C   GLY A 648      36.193  -5.018  13.733  1.00  1.30           C  
ATOM  10325  O   GLY A 648      35.482  -6.016  13.727  1.00  1.30           O  
ATOM  10326  H   GLY A 648      36.483  -1.965  14.630  1.00  1.30           H  
ATOM  10327 1HA  GLY A 648      34.503  -3.768  13.850  1.00  1.30           H  
ATOM  10328 2HA  GLY A 648      35.821  -3.181  12.832  1.00  1.30           H  
ATOM  10329  N   ILE A 649      37.509  -5.055  13.757  1.00  1.38           N  
ATOM  10330  CA  ILE A 649      38.205  -6.318  13.726  1.00  1.38           C  
ATOM  10331  C   ILE A 649      37.794  -7.148  14.942  1.00  1.38           C  
ATOM  10332  O   ILE A 649      37.535  -8.352  14.828  1.00  1.38           O  
ATOM  10333  CB  ILE A 649      39.713  -6.081  13.708  1.00  1.38           C  
ATOM  10334  CG1 ILE A 649      40.109  -5.452  12.365  1.00  1.38           C  
ATOM  10335  CG2 ILE A 649      40.449  -7.380  13.938  1.00  1.38           C  
ATOM  10336  CD1 ILE A 649      41.509  -4.927  12.340  1.00  1.38           C  
ATOM  10337  H   ILE A 649      38.024  -4.169  13.764  1.00  1.38           H  
ATOM  10338  HA  ILE A 649      37.923  -6.853  12.824  1.00  1.38           H  
ATOM  10339  HB  ILE A 649      39.971  -5.366  14.495  1.00  1.38           H  
ATOM  10340 1HG1 ILE A 649      39.999  -6.193  11.576  1.00  1.38           H  
ATOM  10341 2HG1 ILE A 649      39.435  -4.616  12.159  1.00  1.38           H  
ATOM  10342 1HG2 ILE A 649      41.511  -7.179  13.932  1.00  1.38           H  
ATOM  10343 2HG2 ILE A 649      40.161  -7.796  14.902  1.00  1.38           H  
ATOM  10344 3HG2 ILE A 649      40.204  -8.084  13.148  1.00  1.38           H  
ATOM  10345 1HD1 ILE A 649      41.711  -4.490  11.362  1.00  1.38           H  
ATOM  10346 2HD1 ILE A 649      41.621  -4.167  13.112  1.00  1.38           H  
ATOM  10347 3HD1 ILE A 649      42.207  -5.740  12.525  1.00  1.38           H  
ATOM  10348  N   LYS A 650      37.705  -6.518  16.114  1.00  1.49           N  
ATOM  10349  CA  LYS A 650      37.288  -7.273  17.285  1.00  1.49           C  
ATOM  10350  C   LYS A 650      35.877  -7.855  17.104  1.00  1.49           C  
ATOM  10351  O   LYS A 650      35.646  -9.012  17.458  1.00  1.49           O  
ATOM  10352  CB  LYS A 650      37.343  -6.392  18.530  1.00  1.49           C  
ATOM  10353  CG  LYS A 650      38.753  -6.042  18.982  1.00  1.49           C  
ATOM  10354  CD  LYS A 650      38.737  -5.132  20.205  1.00  1.49           C  
ATOM  10355  CE  LYS A 650      40.147  -4.760  20.651  1.00  1.49           C  
ATOM  10356  NZ  LYS A 650      40.131  -3.846  21.832  1.00  1.49           N  
ATOM  10357  H   LYS A 650      37.933  -5.522  16.192  1.00  1.49           H  
ATOM  10358  HA  LYS A 650      37.976  -8.107  17.420  1.00  1.49           H  
ATOM  10359 1HB  LYS A 650      36.813  -5.463  18.338  1.00  1.49           H  
ATOM  10360 2HB  LYS A 650      36.833  -6.894  19.349  1.00  1.49           H  
ATOM  10361 1HG  LYS A 650      39.297  -6.955  19.217  1.00  1.49           H  
ATOM  10362 2HG  LYS A 650      39.269  -5.533  18.166  1.00  1.49           H  
ATOM  10363 1HD  LYS A 650      38.192  -4.218  19.961  1.00  1.49           H  
ATOM  10364 2HD  LYS A 650      38.224  -5.634  21.024  1.00  1.49           H  
ATOM  10365 1HE  LYS A 650      40.691  -5.666  20.913  1.00  1.49           H  
ATOM  10366 2HE  LYS A 650      40.662  -4.263  19.826  1.00  1.49           H  
ATOM  10367 1HZ  LYS A 650      41.079  -3.620  22.099  1.00  1.49           H  
ATOM  10368 2HZ  LYS A 650      39.638  -2.997  21.594  1.00  1.49           H  
ATOM  10369 3HZ  LYS A 650      39.665  -4.300  22.604  1.00  1.49           H  
ATOM  10370  N   GLU A 651      34.945  -7.091  16.510  1.00  1.65           N  
ATOM  10371  CA  GLU A 651      33.599  -7.618  16.259  1.00  1.65           C  
ATOM  10372  C   GLU A 651      33.590  -8.706  15.189  1.00  1.65           C  
ATOM  10373  O   GLU A 651      32.928  -9.734  15.346  1.00  1.65           O  
ATOM  10374  CB  GLU A 651      32.621  -6.511  15.835  1.00  1.65           C  
ATOM  10375  CG  GLU A 651      32.170  -5.550  16.944  1.00  1.65           C  
ATOM  10376  CD  GLU A 651      31.294  -6.210  18.023  1.00  1.65           C  
ATOM  10377  OE1 GLU A 651      30.311  -6.852  17.668  1.00  1.65           O  
ATOM  10378  OE2 GLU A 651      31.601  -6.072  19.183  1.00  1.65           O  
ATOM  10379  H   GLU A 651      35.173  -6.131  16.251  1.00  1.65           H  
ATOM  10380  HA  GLU A 651      33.228  -8.042  17.185  1.00  1.65           H  
ATOM  10381 1HB  GLU A 651      33.088  -5.905  15.055  1.00  1.65           H  
ATOM  10382 2HB  GLU A 651      31.729  -6.962  15.400  1.00  1.65           H  
ATOM  10383 1HG  GLU A 651      33.057  -5.122  17.413  1.00  1.65           H  
ATOM  10384 2HG  GLU A 651      31.609  -4.747  16.487  1.00  1.65           H  
ATOM  10385  N   PHE A 652      34.395  -8.539  14.142  1.00  1.88           N  
ATOM  10386  CA  PHE A 652      34.419  -9.491  13.038  1.00  1.88           C  
ATOM  10387  C   PHE A 652      34.801 -10.867  13.518  1.00  1.88           C  
ATOM  10388  O   PHE A 652      34.231 -11.876  13.098  1.00  1.88           O  
ATOM  10389  CB  PHE A 652      35.447  -9.100  11.977  1.00  1.88           C  
ATOM  10390  CG  PHE A 652      35.094  -7.970  11.109  1.00  1.88           C  
ATOM  10391  CD1 PHE A 652      33.981  -7.201  11.337  1.00  1.88           C  
ATOM  10392  CD2 PHE A 652      35.874  -7.696  10.013  1.00  1.88           C  
ATOM  10393  CE1 PHE A 652      33.675  -6.170  10.492  1.00  1.88           C  
ATOM  10394  CE2 PHE A 652      35.552  -6.678   9.160  1.00  1.88           C  
ATOM  10395  CZ  PHE A 652      34.460  -5.911   9.397  1.00  1.88           C  
ATOM  10396  H   PHE A 652      34.954  -7.693  14.085  1.00  1.88           H  
ATOM  10397  HA  PHE A 652      33.427  -9.534  12.590  1.00  1.88           H  
ATOM  10398 1HB  PHE A 652      36.378  -8.854  12.473  1.00  1.88           H  
ATOM  10399 2HB  PHE A 652      35.643  -9.961  11.348  1.00  1.88           H  
ATOM  10400  HD1 PHE A 652      33.352  -7.410  12.202  1.00  1.88           H  
ATOM  10401  HD2 PHE A 652      36.751  -8.315   9.822  1.00  1.88           H  
ATOM  10402  HE1 PHE A 652      32.817  -5.562  10.688  1.00  1.88           H  
ATOM  10403  HE2 PHE A 652      36.159  -6.486   8.294  1.00  1.88           H  
ATOM  10404  HZ  PHE A 652      34.214  -5.095   8.718  1.00  1.88           H  
ATOM  10405  N   PHE A 653      35.765 -10.904  14.427  1.00  2.20           N  
ATOM  10406  CA  PHE A 653      36.275 -12.154  14.933  1.00  2.20           C  
ATOM  10407  C   PHE A 653      35.873 -12.433  16.383  1.00  2.20           C  
ATOM  10408  O   PHE A 653      36.510 -13.242  17.083  1.00  2.20           O  
ATOM  10409  CB  PHE A 653      37.778 -12.138  14.730  1.00  2.20           C  
ATOM  10410  CG  PHE A 653      38.082 -11.946  13.279  1.00  2.20           C  
ATOM  10411  CD1 PHE A 653      38.562 -10.740  12.813  1.00  2.20           C  
ATOM  10412  CD2 PHE A 653      37.821 -12.949  12.369  1.00  2.20           C  
ATOM  10413  CE1 PHE A 653      38.801 -10.538  11.472  1.00  2.20           C  
ATOM  10414  CE2 PHE A 653      38.057 -12.753  11.028  1.00  2.20           C  
ATOM  10415  CZ  PHE A 653      38.548 -11.553  10.575  1.00  2.20           C  
ATOM  10416  H   PHE A 653      36.192 -10.025  14.740  1.00  2.20           H  
ATOM  10417  HA  PHE A 653      35.868 -12.957  14.319  1.00  2.20           H  
ATOM  10418 1HB  PHE A 653      38.223 -11.314  15.293  1.00  2.20           H  
ATOM  10419 2HB  PHE A 653      38.219 -13.071  15.065  1.00  2.20           H  
ATOM  10420  HD1 PHE A 653      38.750  -9.943  13.524  1.00  2.20           H  
ATOM  10421  HD2 PHE A 653      37.423 -13.903  12.724  1.00  2.20           H  
ATOM  10422  HE1 PHE A 653      39.183  -9.579  11.124  1.00  2.20           H  
ATOM  10423  HE2 PHE A 653      37.856 -13.543  10.330  1.00  2.20           H  
ATOM  10424  HZ  PHE A 653      38.730 -11.405   9.512  1.00  2.20           H  
ATOM  10425  N   LYS A 654      34.811 -11.778  16.839  1.00  2.65           N  
ATOM  10426  CA  LYS A 654      34.343 -11.926  18.208  1.00  2.65           C  
ATOM  10427  C   LYS A 654      33.969 -13.347  18.570  1.00  2.65           C  
ATOM  10428  O   LYS A 654      33.048 -13.926  18.000  1.00  2.65           O  
ATOM  10429  CB  LYS A 654      33.132 -11.030  18.397  1.00  2.65           C  
ATOM  10430  CG  LYS A 654      32.487 -11.000  19.757  1.00  2.65           C  
ATOM  10431  CD  LYS A 654      31.368  -9.967  19.717  1.00  2.65           C  
ATOM  10432  CE  LYS A 654      30.328 -10.390  18.675  1.00  2.65           C  
ATOM  10433  NZ  LYS A 654      29.186  -9.460  18.561  1.00  2.65           N  
ATOM  10434  H   LYS A 654      34.299 -11.140  16.225  1.00  2.65           H  
ATOM  10435  HA  LYS A 654      35.142 -11.597  18.874  1.00  2.65           H  
ATOM  10436 1HB  LYS A 654      33.425 -10.020  18.187  1.00  2.65           H  
ATOM  10437 2HB  LYS A 654      32.372 -11.297  17.662  1.00  2.65           H  
ATOM  10438 1HG  LYS A 654      32.079 -11.981  20.001  1.00  2.65           H  
ATOM  10439 2HG  LYS A 654      33.221 -10.720  20.510  1.00  2.65           H  
ATOM  10440 1HD  LYS A 654      30.890  -9.889  20.693  1.00  2.65           H  
ATOM  10441 2HD  LYS A 654      31.767  -8.986  19.440  1.00  2.65           H  
ATOM  10442 1HE  LYS A 654      30.817 -10.442  17.702  1.00  2.65           H  
ATOM  10443 2HE  LYS A 654      29.946 -11.378  18.931  1.00  2.65           H  
ATOM  10444 1HZ  LYS A 654      28.576  -9.858  17.815  1.00  2.65           H  
ATOM  10445 2HZ  LYS A 654      28.685  -9.399  19.423  1.00  2.65           H  
ATOM  10446 3HZ  LYS A 654      29.528  -8.516  18.282  1.00  2.65           H  
ATOM  10447  N   GLY A 655      34.686 -13.914  19.534  1.00  3.23           N  
ATOM  10448  CA  GLY A 655      34.398 -15.265  20.010  1.00  3.23           C  
ATOM  10449  C   GLY A 655      34.799 -16.371  19.031  1.00  3.23           C  
ATOM  10450  O   GLY A 655      34.414 -17.525  19.218  1.00  3.23           O  
ATOM  10451  H   GLY A 655      35.445 -13.392  19.946  1.00  3.23           H  
ATOM  10452 1HA  GLY A 655      34.912 -15.421  20.958  1.00  3.23           H  
ATOM  10453 2HA  GLY A 655      33.333 -15.343  20.220  1.00  3.23           H  
ATOM  10454  N   THR A 656      35.587 -16.039  18.006  1.00  3.85           N  
ATOM  10455  CA  THR A 656      35.918 -17.025  16.984  1.00  3.85           C  
ATOM  10456  C   THR A 656      37.222 -17.797  17.197  1.00  3.85           C  
ATOM  10457  O   THR A 656      37.480 -18.737  16.452  1.00  3.85           O  
ATOM  10458  CB  THR A 656      35.991 -16.352  15.603  1.00  3.85           C  
ATOM  10459  OG1 THR A 656      37.059 -15.399  15.591  1.00  3.85           O  
ATOM  10460  CG2 THR A 656      34.688 -15.653  15.272  1.00  3.85           C  
ATOM  10461  H   THR A 656      35.901 -15.073  17.886  1.00  3.85           H  
ATOM  10462  HA  THR A 656      35.109 -17.755  16.956  1.00  3.85           H  
ATOM  10463  HB  THR A 656      36.181 -17.089  14.858  1.00  3.85           H  
ATOM  10464  HG1 THR A 656      36.942 -14.757  16.321  1.00  3.85           H  
ATOM  10465 1HG2 THR A 656      34.763 -15.186  14.290  1.00  3.85           H  
ATOM  10466 2HG2 THR A 656      33.879 -16.378  15.268  1.00  3.85           H  
ATOM  10467 3HG2 THR A 656      34.480 -14.896  16.017  1.00  3.85           H  
ATOM  10468  N   SER A 657      38.018 -17.422  18.212  1.00  4.29           N  
ATOM  10469  CA  SER A 657      39.375 -17.955  18.428  1.00  4.29           C  
ATOM  10470  C   SER A 657      40.303 -17.465  17.324  1.00  4.29           C  
ATOM  10471  O   SER A 657      39.909 -17.433  16.154  1.00  4.29           O  
ATOM  10472  CB  SER A 657      39.433 -19.497  18.474  1.00  4.29           C  
ATOM  10473  OG  SER A 657      40.779 -19.959  18.526  1.00  4.29           O  
ATOM  10474  H   SER A 657      37.682 -16.686  18.816  1.00  4.29           H  
ATOM  10475  HA  SER A 657      39.708 -17.575  19.393  1.00  4.29           H  
ATOM  10476 1HB  SER A 657      38.903 -19.838  19.363  1.00  4.29           H  
ATOM  10477 2HB  SER A 657      38.963 -19.958  17.636  1.00  4.29           H  
ATOM  10478  HG  SER A 657      40.729 -20.872  18.836  1.00  4.29           H  
ATOM  10479  N   PRO A 658      41.573 -17.137  17.627  1.00  4.39           N  
ATOM  10480  CA  PRO A 658      42.535 -16.699  16.652  1.00  4.39           C  
ATOM  10481  C   PRO A 658      42.722 -17.783  15.600  1.00  4.39           C  
ATOM  10482  O   PRO A 658      43.099 -17.496  14.471  1.00  4.39           O  
ATOM  10483  CB  PRO A 658      43.799 -16.449  17.491  1.00  4.39           C  
ATOM  10484  CG  PRO A 658      43.594 -17.248  18.761  1.00  4.39           C  
ATOM  10485  CD  PRO A 658      42.103 -17.186  19.015  1.00  4.39           C  
ATOM  10486  HA  PRO A 658      42.180 -15.765  16.198  1.00  4.39           H  
ATOM  10487 1HB  PRO A 658      44.687 -16.775  16.929  1.00  4.39           H  
ATOM  10488 2HB  PRO A 658      43.920 -15.373  17.681  1.00  4.39           H  
ATOM  10489 1HG  PRO A 658      43.956 -18.277  18.618  1.00  4.39           H  
ATOM  10490 2HG  PRO A 658      44.181 -16.816  19.585  1.00  4.39           H  
ATOM  10491 1HD  PRO A 658      41.825 -18.082  19.562  1.00  4.39           H  
ATOM  10492 2HD  PRO A 658      41.837 -16.268  19.559  1.00  4.39           H  
ATOM  10493  N   TRP A 659      42.411 -19.042  15.925  1.00  4.13           N  
ATOM  10494  CA  TRP A 659      42.557 -20.062  14.902  1.00  4.13           C  
ATOM  10495  C   TRP A 659      41.571 -19.835  13.758  1.00  4.13           C  
ATOM  10496  O   TRP A 659      41.904 -20.057  12.592  1.00  4.13           O  
ATOM  10497  CB  TRP A 659      42.437 -21.458  15.489  1.00  4.13           C  
ATOM  10498  CG  TRP A 659      42.544 -22.533  14.463  1.00  4.13           C  
ATOM  10499  CD1 TRP A 659      41.681 -23.567  14.261  1.00  4.13           C  
ATOM  10500  CD2 TRP A 659      43.550 -22.641  13.427  1.00  4.13           C  
ATOM  10501  NE1 TRP A 659      42.106 -24.338  13.212  1.00  4.13           N  
ATOM  10502  CE2 TRP A 659      43.247 -23.778  12.684  1.00  4.13           C  
ATOM  10503  CE3 TRP A 659      44.666 -21.866  13.075  1.00  4.13           C  
ATOM  10504  CZ2 TRP A 659      44.022 -24.177  11.611  1.00  4.13           C  
ATOM  10505  CZ3 TRP A 659      45.437 -22.260  11.992  1.00  4.13           C  
ATOM  10506  CH2 TRP A 659      45.124 -23.388  11.281  1.00  4.13           C  
ATOM  10507  H   TRP A 659      42.053 -19.300  16.851  1.00  4.13           H  
ATOM  10508  HA  TRP A 659      43.563 -19.979  14.489  1.00  4.13           H  
ATOM  10509 1HB  TRP A 659      43.216 -21.608  16.236  1.00  4.13           H  
ATOM  10510 2HB  TRP A 659      41.474 -21.554  15.994  1.00  4.13           H  
ATOM  10511  HD1 TRP A 659      40.794 -23.762  14.859  1.00  4.13           H  
ATOM  10512  HE1 TRP A 659      41.648 -25.169  12.868  1.00  4.13           H  
ATOM  10513  HE3 TRP A 659      44.919 -20.968  13.640  1.00  4.13           H  
ATOM  10514  HZ2 TRP A 659      43.784 -25.067  11.026  1.00  4.13           H  
ATOM  10515  HZ3 TRP A 659      46.299 -21.651  11.724  1.00  4.13           H  
ATOM  10516  HH2 TRP A 659      45.750 -23.671  10.436  1.00  4.13           H  
ATOM  10517  N   LYS A 660      40.340 -19.429  14.073  1.00  3.63           N  
ATOM  10518  CA  LYS A 660      39.363 -19.258  13.016  1.00  3.63           C  
ATOM  10519  C   LYS A 660      39.662 -17.939  12.335  1.00  3.63           C  
ATOM  10520  O   LYS A 660      39.496 -17.817  11.125  1.00  3.63           O  
ATOM  10521  CB  LYS A 660      37.939 -19.327  13.527  1.00  3.63           C  
ATOM  10522  CG  LYS A 660      36.871 -19.317  12.437  1.00  3.63           C  
ATOM  10523  CD  LYS A 660      35.481 -19.623  13.007  1.00  3.63           C  
ATOM  10524  CE  LYS A 660      34.416 -19.631  11.916  1.00  3.63           C  
ATOM  10525  NZ  LYS A 660      33.071 -19.985  12.458  1.00  3.63           N  
ATOM  10526  H   LYS A 660      40.093 -19.180  15.029  1.00  3.63           H  
ATOM  10527  HA  LYS A 660      39.493 -20.054  12.285  1.00  3.63           H  
ATOM  10528 1HB  LYS A 660      37.805 -20.195  14.172  1.00  3.63           H  
ATOM  10529 2HB  LYS A 660      37.775 -18.450  14.117  1.00  3.63           H  
ATOM  10530 1HG  LYS A 660      36.854 -18.336  11.976  1.00  3.63           H  
ATOM  10531 2HG  LYS A 660      37.122 -20.053  11.675  1.00  3.63           H  
ATOM  10532 1HD  LYS A 660      35.500 -20.601  13.491  1.00  3.63           H  
ATOM  10533 2HD  LYS A 660      35.215 -18.881  13.751  1.00  3.63           H  
ATOM  10534 1HE  LYS A 660      34.363 -18.643  11.464  1.00  3.63           H  
ATOM  10535 2HE  LYS A 660      34.693 -20.355  11.151  1.00  3.63           H  
ATOM  10536 1HZ  LYS A 660      32.393 -19.980  11.709  1.00  3.63           H  
ATOM  10537 2HZ  LYS A 660      33.109 -20.907  12.871  1.00  3.63           H  
ATOM  10538 3HZ  LYS A 660      32.800 -19.314  13.161  1.00  3.63           H  
ATOM  10539  N   ARG A 661      40.125 -16.942  13.099  1.00  3.08           N  
ATOM  10540  CA  ARG A 661      40.491 -15.670  12.478  1.00  3.08           C  
ATOM  10541  C   ARG A 661      41.520 -15.922  11.376  1.00  3.08           C  
ATOM  10542  O   ARG A 661      41.400 -15.398  10.260  1.00  3.08           O  
ATOM  10543  CB  ARG A 661      41.052 -14.693  13.494  1.00  3.08           C  
ATOM  10544  CG  ARG A 661      41.495 -13.363  12.904  1.00  3.08           C  
ATOM  10545  CD  ARG A 661      41.909 -12.384  13.937  1.00  3.08           C  
ATOM  10546  NE  ARG A 661      42.451 -11.179  13.328  1.00  3.08           N  
ATOM  10547  CZ  ARG A 661      42.939 -10.123  14.003  1.00  3.08           C  
ATOM  10548  NH1 ARG A 661      42.935 -10.118  15.317  1.00  3.08           N  
ATOM  10549  NH2 ARG A 661      43.429  -9.092  13.340  1.00  3.08           N  
ATOM  10550  H   ARG A 661      40.220 -17.078  14.109  1.00  3.08           H  
ATOM  10551  HA  ARG A 661      39.603 -15.233  12.030  1.00  3.08           H  
ATOM  10552 1HB  ARG A 661      40.312 -14.501  14.271  1.00  3.08           H  
ATOM  10553 2HB  ARG A 661      41.920 -15.135  13.967  1.00  3.08           H  
ATOM  10554 1HG  ARG A 661      42.354 -13.542  12.257  1.00  3.08           H  
ATOM  10555 2HG  ARG A 661      40.705 -12.933  12.316  1.00  3.08           H  
ATOM  10556 1HD  ARG A 661      41.045 -12.105  14.541  1.00  3.08           H  
ATOM  10557 2HD  ARG A 661      42.675 -12.825  14.574  1.00  3.08           H  
ATOM  10558  HE  ARG A 661      42.476 -11.142  12.317  1.00  3.08           H  
ATOM  10559 1HH1 ARG A 661      42.562 -10.907  15.825  1.00  3.08           H  
ATOM  10560 2HH1 ARG A 661      43.305  -9.324  15.821  1.00  3.08           H  
ATOM  10561 1HH2 ARG A 661      43.435  -9.097  12.329  1.00  3.08           H  
ATOM  10562 2HH2 ARG A 661      43.800  -8.299  13.843  1.00  3.08           H  
ATOM  10563  N   VAL A 662      42.518 -16.761  11.677  1.00  2.60           N  
ATOM  10564  CA  VAL A 662      43.525 -17.126  10.694  1.00  2.60           C  
ATOM  10565  C   VAL A 662      42.916 -17.852   9.507  1.00  2.60           C  
ATOM  10566  O   VAL A 662      43.199 -17.504   8.364  1.00  2.60           O  
ATOM  10567  CB  VAL A 662      44.613 -18.002  11.341  1.00  2.60           C  
ATOM  10568  CG1 VAL A 662      45.518 -18.589  10.284  1.00  2.60           C  
ATOM  10569  CG2 VAL A 662      45.446 -17.145  12.282  1.00  2.60           C  
ATOM  10570  H   VAL A 662      42.588 -17.146  12.620  1.00  2.60           H  
ATOM  10571  HA  VAL A 662      43.996 -16.212  10.337  1.00  2.60           H  
ATOM  10572  HB  VAL A 662      44.140 -18.818  11.893  1.00  2.60           H  
ATOM  10573 1HG1 VAL A 662      46.278 -19.205  10.760  1.00  2.60           H  
ATOM  10574 2HG1 VAL A 662      44.922 -19.202   9.620  1.00  2.60           H  
ATOM  10575 3HG1 VAL A 662      45.997 -17.791   9.720  1.00  2.60           H  
ATOM  10576 1HG2 VAL A 662      46.212 -17.760  12.750  1.00  2.60           H  
ATOM  10577 2HG2 VAL A 662      45.917 -16.343  11.715  1.00  2.60           H  
ATOM  10578 3HG2 VAL A 662      44.818 -16.714  13.043  1.00  2.60           H  
ATOM  10579  N   LEU A 663      42.043 -18.827   9.743  1.00  2.26           N  
ATOM  10580  CA  LEU A 663      41.453 -19.534   8.611  1.00  2.26           C  
ATOM  10581  C   LEU A 663      40.599 -18.613   7.726  1.00  2.26           C  
ATOM  10582  O   LEU A 663      40.607 -18.736   6.492  1.00  2.26           O  
ATOM  10583  CB  LEU A 663      40.639 -20.713   9.120  1.00  2.26           C  
ATOM  10584  CG  LEU A 663      41.478 -21.834   9.735  1.00  2.26           C  
ATOM  10585  CD1 LEU A 663      40.555 -22.879  10.323  1.00  2.26           C  
ATOM  10586  CD2 LEU A 663      42.393 -22.409   8.668  1.00  2.26           C  
ATOM  10587  H   LEU A 663      41.824 -19.109  10.702  1.00  2.26           H  
ATOM  10588  HA  LEU A 663      42.264 -19.924   8.001  1.00  2.26           H  
ATOM  10589 1HB  LEU A 663      39.953 -20.351   9.884  1.00  2.26           H  
ATOM  10590 2HB  LEU A 663      40.059 -21.127   8.299  1.00  2.26           H  
ATOM  10591  HG  LEU A 663      42.091 -21.439  10.544  1.00  2.26           H  
ATOM  10592 1HD1 LEU A 663      41.138 -23.671  10.758  1.00  2.26           H  
ATOM  10593 2HD1 LEU A 663      39.934 -22.419  11.093  1.00  2.26           H  
ATOM  10594 3HD1 LEU A 663      39.925 -23.288   9.540  1.00  2.26           H  
ATOM  10595 1HD2 LEU A 663      42.998 -23.200   9.094  1.00  2.26           H  
ATOM  10596 2HD2 LEU A 663      41.795 -22.811   7.852  1.00  2.26           H  
ATOM  10597 3HD2 LEU A 663      43.043 -21.623   8.290  1.00  2.26           H  
ATOM  10598  N   ILE A 664      39.878 -17.671   8.342  1.00  2.05           N  
ATOM  10599  CA  ILE A 664      39.083 -16.719   7.574  1.00  2.05           C  
ATOM  10600  C   ILE A 664      40.016 -15.832   6.760  1.00  2.05           C  
ATOM  10601  O   ILE A 664      39.800 -15.625   5.564  1.00  2.05           O  
ATOM  10602  CB  ILE A 664      38.168 -15.851   8.469  1.00  2.05           C  
ATOM  10603  CG1 ILE A 664      37.052 -16.710   9.114  1.00  2.05           C  
ATOM  10604  CG2 ILE A 664      37.565 -14.720   7.645  1.00  2.05           C  
ATOM  10605  CD1 ILE A 664      36.287 -15.993  10.227  1.00  2.05           C  
ATOM  10606  H   ILE A 664      39.879 -17.621   9.359  1.00  2.05           H  
ATOM  10607  HA  ILE A 664      38.449 -17.273   6.885  1.00  2.05           H  
ATOM  10608  HB  ILE A 664      38.764 -15.438   9.284  1.00  2.05           H  
ATOM  10609 1HG1 ILE A 664      36.342 -16.995   8.339  1.00  2.05           H  
ATOM  10610 2HG1 ILE A 664      37.496 -17.617   9.526  1.00  2.05           H  
ATOM  10611 1HG2 ILE A 664      36.934 -14.100   8.270  1.00  2.05           H  
ATOM  10612 2HG2 ILE A 664      38.369 -14.122   7.236  1.00  2.05           H  
ATOM  10613 3HG2 ILE A 664      36.971 -15.138   6.835  1.00  2.05           H  
ATOM  10614 1HD1 ILE A 664      35.522 -16.650  10.625  1.00  2.05           H  
ATOM  10615 2HD1 ILE A 664      36.981 -15.726  11.024  1.00  2.05           H  
ATOM  10616 3HD1 ILE A 664      35.820 -15.095   9.831  1.00  2.05           H  
ATOM  10617  N   THR A 665      41.079 -15.339   7.398  1.00  1.93           N  
ATOM  10618  CA  THR A 665      42.043 -14.472   6.740  1.00  1.93           C  
ATOM  10619  C   THR A 665      42.668 -15.180   5.544  1.00  1.93           C  
ATOM  10620  O   THR A 665      42.735 -14.617   4.450  1.00  1.93           O  
ATOM  10621  CB  THR A 665      43.144 -14.057   7.729  1.00  1.93           C  
ATOM  10622  OG1 THR A 665      42.547 -13.345   8.828  1.00  1.93           O  
ATOM  10623  CG2 THR A 665      44.167 -13.178   7.039  1.00  1.93           C  
ATOM  10624  H   THR A 665      41.214 -15.546   8.388  1.00  1.93           H  
ATOM  10625  HA  THR A 665      41.528 -13.582   6.384  1.00  1.93           H  
ATOM  10626  HB  THR A 665      43.638 -14.946   8.114  1.00  1.93           H  
ATOM  10627  HG1 THR A 665      41.958 -13.972   9.316  1.00  1.93           H  
ATOM  10628 1HG2 THR A 665      44.940 -12.895   7.751  1.00  1.93           H  
ATOM  10629 2HG2 THR A 665      44.612 -13.731   6.219  1.00  1.93           H  
ATOM  10630 3HG2 THR A 665      43.682 -12.283   6.654  1.00  1.93           H  
ATOM  10631  N   ILE A 666      43.073 -16.438   5.732  1.00  1.86           N  
ATOM  10632  CA  ILE A 666      43.668 -17.225   4.662  1.00  1.86           C  
ATOM  10633  C   ILE A 666      42.687 -17.406   3.519  1.00  1.86           C  
ATOM  10634  O   ILE A 666      43.062 -17.277   2.348  1.00  1.86           O  
ATOM  10635  CB  ILE A 666      44.121 -18.609   5.153  1.00  1.86           C  
ATOM  10636  CG1 ILE A 666      45.313 -18.483   6.105  1.00  1.86           C  
ATOM  10637  CG2 ILE A 666      44.469 -19.493   3.963  1.00  1.86           C  
ATOM  10638  CD1 ILE A 666      45.607 -19.769   6.836  1.00  1.86           C  
ATOM  10639  H   ILE A 666      42.990 -16.850   6.661  1.00  1.86           H  
ATOM  10640  HA  ILE A 666      44.539 -16.695   4.286  1.00  1.86           H  
ATOM  10641  HB  ILE A 666      43.307 -19.067   5.719  1.00  1.86           H  
ATOM  10642 1HG1 ILE A 666      46.197 -18.197   5.536  1.00  1.86           H  
ATOM  10643 2HG1 ILE A 666      45.109 -17.704   6.835  1.00  1.86           H  
ATOM  10644 1HG2 ILE A 666      44.769 -20.475   4.320  1.00  1.86           H  
ATOM  10645 2HG2 ILE A 666      43.597 -19.594   3.315  1.00  1.86           H  
ATOM  10646 3HG2 ILE A 666      45.287 -19.043   3.402  1.00  1.86           H  
ATOM  10647 1HD1 ILE A 666      46.461 -19.627   7.497  1.00  1.86           H  
ATOM  10648 2HD1 ILE A 666      44.737 -20.054   7.419  1.00  1.86           H  
ATOM  10649 3HD1 ILE A 666      45.834 -20.553   6.116  1.00  1.86           H  
ATOM  10650  N   SER A 667      41.426 -17.708   3.842  1.00  1.80           N  
ATOM  10651  CA  SER A 667      40.427 -17.888   2.807  1.00  1.80           C  
ATOM  10652  C   SER A 667      40.263 -16.605   1.993  1.00  1.80           C  
ATOM  10653  O   SER A 667      40.221 -16.654   0.764  1.00  1.80           O  
ATOM  10654  CB  SER A 667      39.104 -18.266   3.435  1.00  1.80           C  
ATOM  10655  OG  SER A 667      39.192 -19.514   4.076  1.00  1.80           O  
ATOM  10656  H   SER A 667      41.157 -17.834   4.819  1.00  1.80           H  
ATOM  10657  HA  SER A 667      40.753 -18.688   2.143  1.00  1.80           H  
ATOM  10658 1HB  SER A 667      38.809 -17.508   4.155  1.00  1.80           H  
ATOM  10659 2HB  SER A 667      38.336 -18.302   2.666  1.00  1.80           H  
ATOM  10660  HG  SER A 667      39.792 -19.372   4.846  1.00  1.80           H  
ATOM  10661  N   ILE A 668      40.241 -15.457   2.666  1.00  1.72           N  
ATOM  10662  CA  ILE A 668      40.112 -14.172   1.990  1.00  1.72           C  
ATOM  10663  C   ILE A 668      41.327 -13.910   1.095  1.00  1.72           C  
ATOM  10664  O   ILE A 668      41.187 -13.508  -0.061  1.00  1.72           O  
ATOM  10665  CB  ILE A 668      39.909 -13.049   3.007  1.00  1.72           C  
ATOM  10666  CG1 ILE A 668      38.532 -13.199   3.692  1.00  1.72           C  
ATOM  10667  CG2 ILE A 668      40.025 -11.752   2.342  1.00  1.72           C  
ATOM  10668  CD1 ILE A 668      38.369 -12.309   4.903  1.00  1.72           C  
ATOM  10669  H   ILE A 668      40.278 -15.480   3.687  1.00  1.72           H  
ATOM  10670  HA  ILE A 668      39.231 -14.205   1.354  1.00  1.72           H  
ATOM  10671  HB  ILE A 668      40.668 -13.128   3.783  1.00  1.72           H  
ATOM  10672 1HG1 ILE A 668      37.751 -12.962   2.973  1.00  1.72           H  
ATOM  10673 2HG1 ILE A 668      38.408 -14.234   4.006  1.00  1.72           H  
ATOM  10674 1HG2 ILE A 668      39.896 -10.951   3.065  1.00  1.72           H  
ATOM  10675 2HG2 ILE A 668      41.008 -11.689   1.902  1.00  1.72           H  
ATOM  10676 3HG2 ILE A 668      39.263 -11.670   1.566  1.00  1.72           H  
ATOM  10677 1HD1 ILE A 668      37.388 -12.466   5.346  1.00  1.72           H  
ATOM  10678 2HD1 ILE A 668      39.139 -12.555   5.632  1.00  1.72           H  
ATOM  10679 3HD1 ILE A 668      38.470 -11.269   4.605  1.00  1.72           H  
ATOM  10680  N   ILE A 669      42.521 -14.188   1.605  1.00  1.65           N  
ATOM  10681  CA  ILE A 669      43.725 -14.023   0.811  1.00  1.65           C  
ATOM  10682  C   ILE A 669      43.667 -14.923  -0.415  1.00  1.65           C  
ATOM  10683  O   ILE A 669      44.031 -14.497  -1.511  1.00  1.65           O  
ATOM  10684  CB  ILE A 669      44.986 -14.341   1.615  1.00  1.65           C  
ATOM  10685  CG1 ILE A 669      45.200 -13.279   2.696  1.00  1.65           C  
ATOM  10686  CG2 ILE A 669      46.184 -14.418   0.671  1.00  1.65           C  
ATOM  10687  CD1 ILE A 669      46.237 -13.672   3.717  1.00  1.65           C  
ATOM  10688  H   ILE A 669      42.594 -14.505   2.572  1.00  1.65           H  
ATOM  10689  HA  ILE A 669      43.782 -12.991   0.478  1.00  1.65           H  
ATOM  10690  HB  ILE A 669      44.858 -15.298   2.120  1.00  1.65           H  
ATOM  10691 1HG1 ILE A 669      45.514 -12.351   2.222  1.00  1.65           H  
ATOM  10692 2HG1 ILE A 669      44.257 -13.100   3.208  1.00  1.65           H  
ATOM  10693 1HG2 ILE A 669      47.082 -14.657   1.239  1.00  1.65           H  
ATOM  10694 2HG2 ILE A 669      46.017 -15.195  -0.078  1.00  1.65           H  
ATOM  10695 3HG2 ILE A 669      46.321 -13.460   0.168  1.00  1.65           H  
ATOM  10696 1HD1 ILE A 669      46.340 -12.878   4.454  1.00  1.65           H  
ATOM  10697 2HD1 ILE A 669      45.923 -14.591   4.214  1.00  1.65           H  
ATOM  10698 3HD1 ILE A 669      47.193 -13.835   3.223  1.00  1.65           H  
ATOM  10699  N   SER A 670      43.206 -16.166  -0.233  1.00  1.56           N  
ATOM  10700  CA  SER A 670      43.082 -17.127  -1.319  1.00  1.56           C  
ATOM  10701  C   SER A 670      42.145 -16.583  -2.410  1.00  1.56           C  
ATOM  10702  O   SER A 670      42.420 -16.749  -3.602  1.00  1.56           O  
ATOM  10703  CB  SER A 670      42.579 -18.453  -0.777  1.00  1.56           C  
ATOM  10704  OG  SER A 670      43.510 -19.001   0.123  1.00  1.56           O  
ATOM  10705  H   SER A 670      42.945 -16.464   0.704  1.00  1.56           H  
ATOM  10706  HA  SER A 670      44.069 -17.282  -1.756  1.00  1.56           H  
ATOM  10707 1HB  SER A 670      41.633 -18.319  -0.285  1.00  1.56           H  
ATOM  10708 2HB  SER A 670      42.421 -19.142  -1.603  1.00  1.56           H  
ATOM  10709  HG  SER A 670      43.552 -18.356   0.870  1.00  1.56           H  
ATOM  10710  N   VAL A 671      41.069 -15.882  -2.014  1.00  1.46           N  
ATOM  10711  CA  VAL A 671      40.159 -15.258  -2.984  1.00  1.46           C  
ATOM  10712  C   VAL A 671      40.932 -14.279  -3.851  1.00  1.46           C  
ATOM  10713  O   VAL A 671      40.820 -14.282  -5.081  1.00  1.46           O  
ATOM  10714  CB  VAL A 671      39.038 -14.436  -2.272  1.00  1.46           C  
ATOM  10715  CG1 VAL A 671      38.251 -13.591  -3.274  1.00  1.46           C  
ATOM  10716  CG2 VAL A 671      38.105 -15.343  -1.513  1.00  1.46           C  
ATOM  10717  H   VAL A 671      40.869 -15.810  -1.015  1.00  1.46           H  
ATOM  10718  HA  VAL A 671      39.720 -16.032  -3.611  1.00  1.46           H  
ATOM  10719  HB  VAL A 671      39.493 -13.752  -1.597  1.00  1.46           H  
ATOM  10720 1HG1 VAL A 671      37.503 -13.005  -2.738  1.00  1.46           H  
ATOM  10721 2HG1 VAL A 671      38.933 -12.922  -3.787  1.00  1.46           H  
ATOM  10722 3HG1 VAL A 671      37.766 -14.204  -3.987  1.00  1.46           H  
ATOM  10723 1HG2 VAL A 671      37.358 -14.740  -1.005  1.00  1.46           H  
ATOM  10724 2HG2 VAL A 671      37.619 -16.024  -2.182  1.00  1.46           H  
ATOM  10725 3HG2 VAL A 671      38.657 -15.897  -0.793  1.00  1.46           H  
ATOM  10726  N   TYR A 672      41.782 -13.485  -3.207  1.00  1.35           N  
ATOM  10727  CA  TYR A 672      42.526 -12.468  -3.925  1.00  1.35           C  
ATOM  10728  C   TYR A 672      43.568 -13.074  -4.837  1.00  1.35           C  
ATOM  10729  O   TYR A 672      43.582 -12.783  -6.034  1.00  1.35           O  
ATOM  10730  CB  TYR A 672      43.281 -11.592  -2.937  1.00  1.35           C  
ATOM  10731  CG  TYR A 672      42.426 -10.928  -2.001  1.00  1.35           C  
ATOM  10732  CD1 TYR A 672      42.941 -10.504  -0.798  1.00  1.35           C  
ATOM  10733  CD2 TYR A 672      41.118 -10.770  -2.302  1.00  1.35           C  
ATOM  10734  CE1 TYR A 672      42.126  -9.899   0.097  1.00  1.35           C  
ATOM  10735  CE2 TYR A 672      40.310 -10.188  -1.425  1.00  1.35           C  
ATOM  10736  CZ  TYR A 672      40.795  -9.735  -0.217  1.00  1.35           C  
ATOM  10737  OH  TYR A 672      39.958  -9.131   0.690  1.00  1.35           O  
ATOM  10738  H   TYR A 672      41.848 -13.556  -2.189  1.00  1.35           H  
ATOM  10739  HA  TYR A 672      41.835 -11.878  -4.527  1.00  1.35           H  
ATOM  10740 1HB  TYR A 672      43.999 -12.184  -2.379  1.00  1.35           H  
ATOM  10741 2HB  TYR A 672      43.842 -10.835  -3.480  1.00  1.35           H  
ATOM  10742  HD1 TYR A 672      43.998 -10.652  -0.570  1.00  1.35           H  
ATOM  10743  HD2 TYR A 672      40.728 -11.124  -3.249  1.00  1.35           H  
ATOM  10744  HE1 TYR A 672      42.519  -9.555   1.053  1.00  1.35           H  
ATOM  10745  HE2 TYR A 672      39.290 -10.087  -1.680  1.00  1.35           H  
ATOM  10746  HH  TYR A 672      39.051  -9.223   0.394  1.00  1.35           H  
ATOM  10747  N   GLU A 673      44.430 -13.926  -4.280  1.00  1.26           N  
ATOM  10748  CA  GLU A 673      45.514 -14.498  -5.062  1.00  1.26           C  
ATOM  10749  C   GLU A 673      45.000 -15.381  -6.175  1.00  1.26           C  
ATOM  10750  O   GLU A 673      45.499 -15.323  -7.298  1.00  1.26           O  
ATOM  10751  CB  GLU A 673      46.480 -15.286  -4.177  1.00  1.26           C  
ATOM  10752  CG  GLU A 673      47.337 -14.426  -3.249  1.00  1.26           C  
ATOM  10753  CD  GLU A 673      48.317 -15.231  -2.415  1.00  1.26           C  
ATOM  10754  OE1 GLU A 673      48.242 -16.439  -2.438  1.00  1.26           O  
ATOM  10755  OE2 GLU A 673      49.151 -14.634  -1.773  1.00  1.26           O  
ATOM  10756  H   GLU A 673      44.330 -14.159  -3.293  1.00  1.26           H  
ATOM  10757  HA  GLU A 673      46.068 -13.679  -5.514  1.00  1.26           H  
ATOM  10758 1HB  GLU A 673      45.904 -15.967  -3.545  1.00  1.26           H  
ATOM  10759 2HB  GLU A 673      47.134 -15.890  -4.794  1.00  1.26           H  
ATOM  10760 1HG  GLU A 673      47.889 -13.705  -3.850  1.00  1.26           H  
ATOM  10761 2HG  GLU A 673      46.671 -13.871  -2.584  1.00  1.26           H  
ATOM  10762  N   GLY A 674      43.946 -16.140  -5.893  1.00  1.18           N  
ATOM  10763  CA  GLY A 674      43.351 -17.021  -6.869  1.00  1.18           C  
ATOM  10764  C   GLY A 674      42.939 -16.224  -8.091  1.00  1.18           C  
ATOM  10765  O   GLY A 674      43.322 -16.554  -9.215  1.00  1.18           O  
ATOM  10766  H   GLY A 674      43.546 -16.144  -4.958  1.00  1.18           H  
ATOM  10767 1HA  GLY A 674      44.059 -17.800  -7.147  1.00  1.18           H  
ATOM  10768 2HA  GLY A 674      42.484 -17.503  -6.420  1.00  1.18           H  
ATOM  10769  N   ILE A 675      42.163 -15.164  -7.879  1.00  1.14           N  
ATOM  10770  CA  ILE A 675      41.717 -14.350  -8.992  1.00  1.14           C  
ATOM  10771  C   ILE A 675      42.893 -13.693  -9.705  1.00  1.14           C  
ATOM  10772  O   ILE A 675      42.915 -13.660 -10.931  1.00  1.14           O  
ATOM  10773  CB  ILE A 675      40.736 -13.284  -8.573  1.00  1.14           C  
ATOM  10774  CG1 ILE A 675      39.449 -13.907  -8.116  1.00  1.14           C  
ATOM  10775  CG2 ILE A 675      40.471 -12.414  -9.781  1.00  1.14           C  
ATOM  10776  CD1 ILE A 675      38.603 -12.933  -7.442  1.00  1.14           C  
ATOM  10777  H   ILE A 675      41.865 -14.917  -6.930  1.00  1.14           H  
ATOM  10778  HA  ILE A 675      41.215 -15.001  -9.706  1.00  1.14           H  
ATOM  10779  HB  ILE A 675      41.155 -12.693  -7.753  1.00  1.14           H  
ATOM  10780 1HG1 ILE A 675      38.915 -14.316  -8.968  1.00  1.14           H  
ATOM  10781 2HG1 ILE A 675      39.675 -14.719  -7.425  1.00  1.14           H  
ATOM  10782 1HG2 ILE A 675      39.788 -11.640  -9.518  1.00  1.14           H  
ATOM  10783 2HG2 ILE A 675      41.392 -11.982 -10.122  1.00  1.14           H  
ATOM  10784 3HG2 ILE A 675      40.050 -13.022 -10.580  1.00  1.14           H  
ATOM  10785 1HD1 ILE A 675      37.694 -13.357  -7.097  1.00  1.14           H  
ATOM  10786 2HD1 ILE A 675      39.172 -12.584  -6.604  1.00  1.14           H  
ATOM  10787 3HD1 ILE A 675      38.375 -12.123  -8.105  1.00  1.14           H  
ATOM  10788  N   VAL A 676      43.885 -13.177  -8.963  1.00  1.13           N  
ATOM  10789  CA  VAL A 676      45.035 -12.568  -9.636  1.00  1.13           C  
ATOM  10790  C   VAL A 676      45.654 -13.545 -10.599  1.00  1.13           C  
ATOM  10791  O   VAL A 676      45.845 -13.239 -11.774  1.00  1.13           O  
ATOM  10792  CB  VAL A 676      46.157 -12.216  -8.631  1.00  1.13           C  
ATOM  10793  CG1 VAL A 676      47.445 -11.837  -9.372  1.00  1.13           C  
ATOM  10794  CG2 VAL A 676      45.776 -11.068  -7.774  1.00  1.13           C  
ATOM  10795  H   VAL A 676      43.842 -13.207  -7.943  1.00  1.13           H  
ATOM  10796  HA  VAL A 676      44.709 -11.684 -10.174  1.00  1.13           H  
ATOM  10797  HB  VAL A 676      46.347 -13.090  -8.019  1.00  1.13           H  
ATOM  10798 1HG1 VAL A 676      48.225 -11.621  -8.647  1.00  1.13           H  
ATOM  10799 2HG1 VAL A 676      47.765 -12.664 -10.005  1.00  1.13           H  
ATOM  10800 3HG1 VAL A 676      47.267 -10.959  -9.982  1.00  1.13           H  
ATOM  10801 1HG2 VAL A 676      46.573 -10.891  -7.074  1.00  1.13           H  
ATOM  10802 2HG2 VAL A 676      45.642 -10.202  -8.395  1.00  1.13           H  
ATOM  10803 3HG2 VAL A 676      44.878 -11.275  -7.237  1.00  1.13           H  
ATOM  10804  N   TYR A 677      45.881 -14.766 -10.138  1.00  1.14           N  
ATOM  10805  CA  TYR A 677      46.505 -15.750 -10.986  1.00  1.14           C  
ATOM  10806  C   TYR A 677      45.565 -16.157 -12.098  1.00  1.14           C  
ATOM  10807  O   TYR A 677      46.020 -16.439 -13.204  1.00  1.14           O  
ATOM  10808  CB  TYR A 677      46.984 -16.930 -10.162  1.00  1.14           C  
ATOM  10809  CG  TYR A 677      48.115 -16.505  -9.274  1.00  1.14           C  
ATOM  10810  CD1 TYR A 677      48.074 -16.749  -7.909  1.00  1.14           C  
ATOM  10811  CD2 TYR A 677      49.176 -15.798  -9.823  1.00  1.14           C  
ATOM  10812  CE1 TYR A 677      49.096 -16.300  -7.097  1.00  1.14           C  
ATOM  10813  CE2 TYR A 677      50.195 -15.347  -9.014  1.00  1.14           C  
ATOM  10814  CZ  TYR A 677      50.157 -15.596  -7.652  1.00  1.14           C  
ATOM  10815  OH  TYR A 677      51.168 -15.139  -6.838  1.00  1.14           O  
ATOM  10816  H   TYR A 677      45.663 -14.994  -9.168  1.00  1.14           H  
ATOM  10817  HA  TYR A 677      47.381 -15.298 -11.446  1.00  1.14           H  
ATOM  10818 1HB  TYR A 677      46.165 -17.299  -9.537  1.00  1.14           H  
ATOM  10819 2HB  TYR A 677      47.319 -17.739 -10.811  1.00  1.14           H  
ATOM  10820  HD1 TYR A 677      47.231 -17.290  -7.475  1.00  1.14           H  
ATOM  10821  HD2 TYR A 677      49.198 -15.594 -10.894  1.00  1.14           H  
ATOM  10822  HE1 TYR A 677      49.064 -16.488  -6.023  1.00  1.14           H  
ATOM  10823  HE2 TYR A 677      51.027 -14.788  -9.445  1.00  1.14           H  
ATOM  10824  HH  TYR A 677      50.967 -15.363  -5.923  1.00  1.14           H  
ATOM  10825  N   GLY A 678      44.261 -16.090 -11.838  1.00  1.17           N  
ATOM  10826  CA  GLY A 678      43.208 -16.397 -12.795  1.00  1.17           C  
ATOM  10827  C   GLY A 678      43.308 -15.549 -14.067  1.00  1.17           C  
ATOM  10828  O   GLY A 678      42.828 -15.960 -15.119  1.00  1.17           O  
ATOM  10829  H   GLY A 678      43.969 -15.861 -10.891  1.00  1.17           H  
ATOM  10830 1HA  GLY A 678      43.241 -17.451 -13.050  1.00  1.17           H  
ATOM  10831 2HA  GLY A 678      42.250 -16.217 -12.314  1.00  1.17           H  
ATOM  10832  N   PHE A 679      43.911 -14.353 -13.970  1.00  1.20           N  
ATOM  10833  CA  PHE A 679      44.083 -13.456 -15.112  1.00  1.20           C  
ATOM  10834  C   PHE A 679      45.299 -13.758 -15.969  1.00  1.20           C  
ATOM  10835  O   PHE A 679      45.471 -13.170 -17.040  1.00  1.20           O  
ATOM  10836  CB  PHE A 679      44.083 -12.010 -14.649  1.00  1.20           C  
ATOM  10837  CG  PHE A 679      42.696 -11.424 -14.506  1.00  1.20           C  
ATOM  10838  CD1 PHE A 679      41.915 -11.578 -13.373  1.00  1.20           C  
ATOM  10839  CD2 PHE A 679      42.209 -10.638 -15.533  1.00  1.20           C  
ATOM  10840  CE1 PHE A 679      40.677 -10.979 -13.285  1.00  1.20           C  
ATOM  10841  CE2 PHE A 679      40.982 -10.036 -15.451  1.00  1.20           C  
ATOM  10842  CZ  PHE A 679      40.208 -10.206 -14.325  1.00  1.20           C  
ATOM  10843  H   PHE A 679      44.308 -14.060 -13.072  1.00  1.20           H  
ATOM  10844  HA  PHE A 679      43.211 -13.568 -15.735  1.00  1.20           H  
ATOM  10845 1HB  PHE A 679      44.583 -11.954 -13.682  1.00  1.20           H  
ATOM  10846 2HB  PHE A 679      44.651 -11.396 -15.345  1.00  1.20           H  
ATOM  10847  HD1 PHE A 679      42.287 -12.169 -12.560  1.00  1.20           H  
ATOM  10848  HD2 PHE A 679      42.825 -10.494 -16.425  1.00  1.20           H  
ATOM  10849  HE1 PHE A 679      40.070 -11.106 -12.392  1.00  1.20           H  
ATOM  10850  HE2 PHE A 679      40.630  -9.429 -16.277  1.00  1.20           H  
ATOM  10851  HZ  PHE A 679      39.230  -9.730 -14.254  1.00  1.20           H  
ATOM  10852  N   PHE A 680      46.127 -14.690 -15.516  1.00  1.20           N  
ATOM  10853  CA  PHE A 680      47.312 -15.087 -16.246  1.00  1.20           C  
ATOM  10854  C   PHE A 680      47.167 -16.574 -16.583  1.00  1.20           C  
ATOM  10855  O   PHE A 680      47.706 -17.068 -17.576  1.00  1.20           O  
ATOM  10856  CB  PHE A 680      48.545 -14.801 -15.391  1.00  1.20           C  
ATOM  10857  CG  PHE A 680      48.632 -13.325 -14.981  1.00  1.20           C  
ATOM  10858  CD1 PHE A 680      48.331 -12.942 -13.682  1.00  1.20           C  
ATOM  10859  CD2 PHE A 680      48.986 -12.328 -15.891  1.00  1.20           C  
ATOM  10860  CE1 PHE A 680      48.381 -11.619 -13.295  1.00  1.20           C  
ATOM  10861  CE2 PHE A 680      49.037 -10.988 -15.502  1.00  1.20           C  
ATOM  10862  CZ  PHE A 680      48.732 -10.636 -14.200  1.00  1.20           C  
ATOM  10863  H   PHE A 680      45.932 -15.163 -14.635  1.00  1.20           H  
ATOM  10864  HA  PHE A 680      47.377 -14.521 -17.175  1.00  1.20           H  
ATOM  10865 1HB  PHE A 680      48.503 -15.407 -14.484  1.00  1.20           H  
ATOM  10866 2HB  PHE A 680      49.450 -15.073 -15.933  1.00  1.20           H  
ATOM  10867  HD1 PHE A 680      48.047 -13.703 -12.964  1.00  1.20           H  
ATOM  10868  HD2 PHE A 680      49.220 -12.606 -16.919  1.00  1.20           H  
ATOM  10869  HE1 PHE A 680      48.139 -11.353 -12.271  1.00  1.20           H  
ATOM  10870  HE2 PHE A 680      49.317 -10.218 -16.227  1.00  1.20           H  
ATOM  10871  HZ  PHE A 680      48.771  -9.591 -13.890  1.00  1.20           H  
ATOM  10872  N   HIS A 681      46.395 -17.266 -15.741  1.00  1.17           N  
ATOM  10873  CA  HIS A 681      46.157 -18.700 -15.826  1.00  1.17           C  
ATOM  10874  C   HIS A 681      44.653 -18.982 -15.665  1.00  1.17           C  
ATOM  10875  O   HIS A 681      44.141 -19.194 -14.552  1.00  1.17           O  
ATOM  10876  CB  HIS A 681      46.943 -19.421 -14.732  1.00  1.17           C  
ATOM  10877  CG  HIS A 681      48.423 -19.138 -14.760  1.00  1.17           C  
ATOM  10878  ND1 HIS A 681      49.279 -19.689 -15.692  1.00  1.17           N  
ATOM  10879  CD2 HIS A 681      49.187 -18.348 -13.965  1.00  1.17           C  
ATOM  10880  CE1 HIS A 681      50.508 -19.249 -15.471  1.00  1.17           C  
ATOM  10881  NE2 HIS A 681      50.480 -18.435 -14.427  1.00  1.17           N  
ATOM  10882  H   HIS A 681      45.990 -16.771 -14.958  1.00  1.17           H  
ATOM  10883  HA  HIS A 681      46.475 -19.075 -16.797  1.00  1.17           H  
ATOM  10884 1HB  HIS A 681      46.556 -19.121 -13.754  1.00  1.17           H  
ATOM  10885 2HB  HIS A 681      46.796 -20.496 -14.826  1.00  1.17           H  
ATOM  10886  HD1 HIS A 681      49.029 -20.311 -16.434  1.00  1.17           H  
ATOM  10887  HD2 HIS A 681      48.950 -17.716 -13.105  1.00  1.17           H  
ATOM  10888  HE1 HIS A 681      51.334 -19.569 -16.105  1.00  1.17           H  
ATOM  10889  N   ARG A 682      43.956 -19.077 -16.794  1.00  1.11           N  
ATOM  10890  CA  ARG A 682      42.499 -19.228 -16.791  1.00  1.11           C  
ATOM  10891  C   ARG A 682      42.018 -20.459 -16.036  1.00  1.11           C  
ATOM  10892  O   ARG A 682      40.901 -20.479 -15.521  1.00  1.11           O  
ATOM  10893  CB  ARG A 682      41.980 -19.309 -18.216  1.00  1.11           C  
ATOM  10894  CG  ARG A 682      42.378 -20.563 -18.984  1.00  1.11           C  
ATOM  10895  CD  ARG A 682      41.945 -20.457 -20.388  1.00  1.11           C  
ATOM  10896  NE  ARG A 682      42.188 -21.671 -21.153  1.00  1.11           N  
ATOM  10897  CZ  ARG A 682      41.824 -21.820 -22.442  1.00  1.11           C  
ATOM  10898  NH1 ARG A 682      41.238 -20.833 -23.069  1.00  1.11           N  
ATOM  10899  NH2 ARG A 682      42.045 -22.951 -23.089  1.00  1.11           N  
ATOM  10900  H   ARG A 682      44.439 -18.950 -17.674  1.00  1.11           H  
ATOM  10901  HA  ARG A 682      42.072 -18.347 -16.308  1.00  1.11           H  
ATOM  10902 1HB  ARG A 682      40.888 -19.257 -18.212  1.00  1.11           H  
ATOM  10903 2HB  ARG A 682      42.345 -18.457 -18.786  1.00  1.11           H  
ATOM  10904 1HG  ARG A 682      43.459 -20.685 -18.962  1.00  1.11           H  
ATOM  10905 2HG  ARG A 682      41.906 -21.440 -18.544  1.00  1.11           H  
ATOM  10906 1HD  ARG A 682      40.888 -20.233 -20.421  1.00  1.11           H  
ATOM  10907 2HD  ARG A 682      42.489 -19.645 -20.865  1.00  1.11           H  
ATOM  10908  HE  ARG A 682      42.633 -22.452 -20.686  1.00  1.11           H  
ATOM  10909 1HH1 ARG A 682      41.056 -19.958 -22.596  1.00  1.11           H  
ATOM  10910 2HH1 ARG A 682      40.960 -20.956 -24.034  1.00  1.11           H  
ATOM  10911 1HH2 ARG A 682      42.494 -23.728 -22.629  1.00  1.11           H  
ATOM  10912 2HH2 ARG A 682      41.753 -23.037 -24.058  1.00  1.11           H  
ATOM  10913  N   TRP A 683      42.872 -21.471 -15.931  1.00  1.05           N  
ATOM  10914  CA  TRP A 683      42.496 -22.704 -15.266  1.00  1.05           C  
ATOM  10915  C   TRP A 683      42.308 -22.493 -13.761  1.00  1.05           C  
ATOM  10916  O   TRP A 683      41.495 -23.180 -13.126  1.00  1.05           O  
ATOM  10917  CB  TRP A 683      43.555 -23.750 -15.545  1.00  1.05           C  
ATOM  10918  CG  TRP A 683      43.540 -24.201 -16.971  1.00  1.05           C  
ATOM  10919  CD1 TRP A 683      44.454 -23.895 -17.935  1.00  1.05           C  
ATOM  10920  CD2 TRP A 683      42.568 -25.065 -17.599  1.00  1.05           C  
ATOM  10921  NE1 TRP A 683      44.117 -24.503 -19.117  1.00  1.05           N  
ATOM  10922  CE2 TRP A 683      42.966 -25.227 -18.930  1.00  1.05           C  
ATOM  10923  CE3 TRP A 683      41.415 -25.712 -17.145  1.00  1.05           C  
ATOM  10924  CZ2 TRP A 683      42.253 -26.012 -19.816  1.00  1.05           C  
ATOM  10925  CZ3 TRP A 683      40.705 -26.502 -18.032  1.00  1.05           C  
ATOM  10926  CH2 TRP A 683      41.114 -26.648 -19.334  1.00  1.05           C  
ATOM  10927  H   TRP A 683      43.789 -21.385 -16.342  1.00  1.05           H  
ATOM  10928  HA  TRP A 683      41.557 -23.045 -15.695  1.00  1.05           H  
ATOM  10929 1HB  TRP A 683      44.541 -23.344 -15.313  1.00  1.05           H  
ATOM  10930 2HB  TRP A 683      43.394 -24.616 -14.904  1.00  1.05           H  
ATOM  10931  HD1 TRP A 683      45.327 -23.262 -17.789  1.00  1.05           H  
ATOM  10932  HE1 TRP A 683      44.639 -24.437 -19.979  1.00  1.05           H  
ATOM  10933  HE3 TRP A 683      41.085 -25.600 -16.112  1.00  1.05           H  
ATOM  10934  HZ2 TRP A 683      42.560 -26.143 -20.852  1.00  1.05           H  
ATOM  10935  HZ3 TRP A 683      39.809 -27.006 -17.668  1.00  1.05           H  
ATOM  10936  HH2 TRP A 683      40.528 -27.279 -20.004  1.00  1.05           H  
ATOM  10937  N   THR A 684      43.031 -21.522 -13.188  1.00  1.00           N  
ATOM  10938  CA  THR A 684      42.859 -21.207 -11.780  1.00  1.00           C  
ATOM  10939  C   THR A 684      41.493 -20.598 -11.633  1.00  1.00           C  
ATOM  10940  O   THR A 684      40.757 -20.895 -10.691  1.00  1.00           O  
ATOM  10941  CB  THR A 684      43.929 -20.253 -11.230  1.00  1.00           C  
ATOM  10942  OG1 THR A 684      45.225 -20.878 -11.315  1.00  1.00           O  
ATOM  10943  CG2 THR A 684      43.616 -19.860  -9.787  1.00  1.00           C  
ATOM  10944  H   THR A 684      43.657 -20.947 -13.747  1.00  1.00           H  
ATOM  10945  HA  THR A 684      42.890 -22.128 -11.200  1.00  1.00           H  
ATOM  10946  HB  THR A 684      43.946 -19.352 -11.840  1.00  1.00           H  
ATOM  10947  HG1 THR A 684      45.889 -20.273 -10.976  1.00  1.00           H  
ATOM  10948 1HG2 THR A 684      44.380 -19.171  -9.428  1.00  1.00           H  
ATOM  10949 2HG2 THR A 684      42.641 -19.369  -9.749  1.00  1.00           H  
ATOM  10950 3HG2 THR A 684      43.600 -20.749  -9.158  1.00  1.00           H  
ATOM  10951  N   PHE A 685      41.149 -19.728 -12.580  1.00  0.96           N  
ATOM  10952  CA  PHE A 685      39.862 -19.064 -12.477  1.00  0.96           C  
ATOM  10953  C   PHE A 685      38.754 -20.144 -12.509  1.00  0.96           C  
ATOM  10954  O   PHE A 685      37.758 -20.065 -11.771  1.00  0.96           O  
ATOM  10955  CB  PHE A 685      39.613 -18.039 -13.574  1.00  0.96           C  
ATOM  10956  CG  PHE A 685      38.522 -17.148 -13.121  1.00  0.96           C  
ATOM  10957  CD1 PHE A 685      38.846 -15.992 -12.389  1.00  0.96           C  
ATOM  10958  CD2 PHE A 685      37.207 -17.476 -13.285  1.00  0.96           C  
ATOM  10959  CE1 PHE A 685      37.863 -15.185 -11.864  1.00  0.96           C  
ATOM  10960  CE2 PHE A 685      36.226 -16.677 -12.744  1.00  0.96           C  
ATOM  10961  CZ  PHE A 685      36.553 -15.527 -12.034  1.00  0.96           C  
ATOM  10962  H   PHE A 685      41.807 -19.538 -13.342  1.00  0.96           H  
ATOM  10963  HA  PHE A 685      39.808 -18.550 -11.525  1.00  0.96           H  
ATOM  10964 1HB  PHE A 685      40.507 -17.449 -13.777  1.00  0.96           H  
ATOM  10965 2HB  PHE A 685      39.311 -18.536 -14.500  1.00  0.96           H  
ATOM  10966  HD1 PHE A 685      39.894 -15.736 -12.234  1.00  0.96           H  
ATOM  10967  HD2 PHE A 685      36.945 -18.390 -13.825  1.00  0.96           H  
ATOM  10968  HE1 PHE A 685      38.125 -14.291 -11.304  1.00  0.96           H  
ATOM  10969  HE2 PHE A 685      35.190 -16.961 -12.861  1.00  0.96           H  
ATOM  10970  HZ  PHE A 685      35.767 -14.903 -11.603  1.00  0.96           H  
ATOM  10971  N   THR A 686      38.916 -21.152 -13.387  1.00  0.93           N  
ATOM  10972  CA  THR A 686      37.917 -22.219 -13.466  1.00  0.93           C  
ATOM  10973  C   THR A 686      37.883 -23.077 -12.205  1.00  0.93           C  
ATOM  10974  O   THR A 686      36.816 -23.535 -11.788  1.00  0.93           O  
ATOM  10975  CB  THR A 686      38.148 -23.141 -14.676  1.00  0.93           C  
ATOM  10976  OG1 THR A 686      39.449 -23.734 -14.632  1.00  0.93           O  
ATOM  10977  CG2 THR A 686      37.992 -22.392 -15.913  1.00  0.93           C  
ATOM  10978  H   THR A 686      39.728 -21.153 -14.007  1.00  0.93           H  
ATOM  10979  HA  THR A 686      36.936 -21.757 -13.583  1.00  0.93           H  
ATOM  10980  HB  THR A 686      37.411 -23.934 -14.646  1.00  0.93           H  
ATOM  10981  HG1 THR A 686      39.740 -23.854 -13.710  1.00  0.93           H  
ATOM  10982 1HG2 THR A 686      38.120 -23.062 -16.722  1.00  0.93           H  
ATOM  10983 2HG2 THR A 686      37.002 -21.974 -15.938  1.00  0.93           H  
ATOM  10984 3HG2 THR A 686      38.724 -21.595 -15.968  1.00  0.93           H  
ATOM  10985  N   LEU A 687      39.024 -23.234 -11.536  1.00  0.92           N  
ATOM  10986  CA  LEU A 687      39.046 -23.983 -10.289  1.00  0.92           C  
ATOM  10987  C   LEU A 687      38.152 -23.284  -9.288  1.00  0.92           C  
ATOM  10988  O   LEU A 687      37.281 -23.900  -8.670  1.00  0.92           O  
ATOM  10989  CB  LEU A 687      40.463 -24.094  -9.736  1.00  0.92           C  
ATOM  10990  CG  LEU A 687      40.576 -24.792  -8.397  1.00  0.92           C  
ATOM  10991  CD1 LEU A 687      40.060 -26.212  -8.523  1.00  0.92           C  
ATOM  10992  CD2 LEU A 687      42.023 -24.763  -7.943  1.00  0.92           C  
ATOM  10993  H   LEU A 687      39.894 -22.863 -11.916  1.00  0.92           H  
ATOM  10994  HA  LEU A 687      38.655 -24.982 -10.471  1.00  0.92           H  
ATOM  10995 1HB  LEU A 687      41.080 -24.626 -10.458  1.00  0.92           H  
ATOM  10996 2HB  LEU A 687      40.871 -23.098  -9.613  1.00  0.92           H  
ATOM  10997  HG  LEU A 687      39.962 -24.274  -7.671  1.00  0.92           H  
ATOM  10998 1HD1 LEU A 687      40.130 -26.710  -7.558  1.00  0.92           H  
ATOM  10999 2HD1 LEU A 687      39.018 -26.190  -8.846  1.00  0.92           H  
ATOM  11000 3HD1 LEU A 687      40.659 -26.750  -9.256  1.00  0.92           H  
ATOM  11001 1HD2 LEU A 687      42.111 -25.256  -6.975  1.00  0.92           H  
ATOM  11002 2HD2 LEU A 687      42.643 -25.282  -8.675  1.00  0.92           H  
ATOM  11003 3HD2 LEU A 687      42.354 -23.727  -7.857  1.00  0.92           H  
ATOM  11004  N   ILE A 688      38.326 -21.974  -9.184  1.00  0.92           N  
ATOM  11005  CA  ILE A 688      37.551 -21.171  -8.261  1.00  0.92           C  
ATOM  11006  C   ILE A 688      36.067 -21.272  -8.535  1.00  0.92           C  
ATOM  11007  O   ILE A 688      35.271 -21.470  -7.615  1.00  0.92           O  
ATOM  11008  CB  ILE A 688      37.946 -19.709  -8.409  1.00  0.92           C  
ATOM  11009  CG1 ILE A 688      39.346 -19.483  -7.900  1.00  0.92           C  
ATOM  11010  CG2 ILE A 688      36.949 -18.836  -7.765  1.00  0.92           C  
ATOM  11011  CD1 ILE A 688      39.903 -18.144  -8.295  1.00  0.92           C  
ATOM  11012  H   ILE A 688      39.055 -21.533  -9.748  1.00  0.92           H  
ATOM  11013  HA  ILE A 688      37.747 -21.513  -7.248  1.00  0.92           H  
ATOM  11014  HB  ILE A 688      37.968 -19.466  -9.457  1.00  0.92           H  
ATOM  11015 1HG1 ILE A 688      39.343 -19.555  -6.815  1.00  0.92           H  
ATOM  11016 2HG1 ILE A 688      39.999 -20.264  -8.298  1.00  0.92           H  
ATOM  11017 1HG2 ILE A 688      37.260 -17.837  -7.956  1.00  0.92           H  
ATOM  11018 2HG2 ILE A 688      35.964 -18.991  -8.192  1.00  0.92           H  
ATOM  11019 3HG2 ILE A 688      36.912 -19.035  -6.695  1.00  0.92           H  
ATOM  11020 1HD1 ILE A 688      40.885 -18.065  -7.908  1.00  0.92           H  
ATOM  11021 2HD1 ILE A 688      39.935 -18.067  -9.369  1.00  0.92           H  
ATOM  11022 3HD1 ILE A 688      39.285 -17.354  -7.898  1.00  0.92           H  
ATOM  11023  N   THR A 689      35.689 -21.156  -9.800  1.00  0.91           N  
ATOM  11024  CA  THR A 689      34.285 -21.211 -10.151  1.00  0.91           C  
ATOM  11025  C   THR A 689      33.694 -22.575  -9.769  1.00  0.91           C  
ATOM  11026  O   THR A 689      32.589 -22.654  -9.215  1.00  0.91           O  
ATOM  11027  CB  THR A 689      34.096 -20.907 -11.635  1.00  0.91           C  
ATOM  11028  OG1 THR A 689      34.605 -19.592 -11.926  1.00  0.91           O  
ATOM  11029  CG2 THR A 689      32.619 -20.960 -11.994  1.00  0.91           C  
ATOM  11030  H   THR A 689      36.393 -20.990 -10.524  1.00  0.91           H  
ATOM  11031  HA  THR A 689      33.759 -20.450  -9.587  1.00  0.91           H  
ATOM  11032  HB  THR A 689      34.654 -21.630 -12.213  1.00  0.91           H  
ATOM  11033  HG1 THR A 689      35.558 -19.578 -11.706  1.00  0.91           H  
ATOM  11034 1HG2 THR A 689      32.494 -20.749 -13.054  1.00  0.91           H  
ATOM  11035 2HG2 THR A 689      32.241 -21.957 -11.776  1.00  0.91           H  
ATOM  11036 3HG2 THR A 689      32.069 -20.227 -11.409  1.00  0.91           H  
ATOM  11037  N   ASN A 690      34.433 -23.654 -10.049  1.00  0.90           N  
ATOM  11038  CA  ASN A 690      33.959 -24.991  -9.718  1.00  0.90           C  
ATOM  11039  C   ASN A 690      33.833 -25.170  -8.197  1.00  0.90           C  
ATOM  11040  O   ASN A 690      32.954 -25.876  -7.727  1.00  0.90           O  
ATOM  11041  CB  ASN A 690      34.862 -26.037 -10.327  1.00  0.90           C  
ATOM  11042  CG  ASN A 690      34.712 -26.127 -11.832  1.00  0.90           C  
ATOM  11043  OD1 ASN A 690      33.696 -25.719 -12.416  1.00  0.90           O  
ATOM  11044  ND2 ASN A 690      35.716 -26.662 -12.478  1.00  0.90           N  
ATOM  11045  H   ASN A 690      35.334 -23.547 -10.517  1.00  0.90           H  
ATOM  11046  HA  ASN A 690      32.962 -25.114 -10.141  1.00  0.90           H  
ATOM  11047 1HB  ASN A 690      35.902 -25.789 -10.095  1.00  0.90           H  
ATOM  11048 2HB  ASN A 690      34.648 -27.008  -9.885  1.00  0.90           H  
ATOM  11049 1HD2 ASN A 690      35.683 -26.751 -13.472  1.00  0.90           H  
ATOM  11050 2HD2 ASN A 690      36.519 -26.976 -11.975  1.00  0.90           H  
ATOM  11051  N   ILE A 691      34.679 -24.503  -7.420  1.00  0.90           N  
ATOM  11052  CA  ILE A 691      34.561 -24.538  -5.964  1.00  0.90           C  
ATOM  11053  C   ILE A 691      33.273 -23.837  -5.511  1.00  0.90           C  
ATOM  11054  O   ILE A 691      32.538 -24.344  -4.656  1.00  0.90           O  
ATOM  11055  CB  ILE A 691      35.797 -23.918  -5.299  1.00  0.90           C  
ATOM  11056  CG1 ILE A 691      37.020 -24.836  -5.553  1.00  0.90           C  
ATOM  11057  CG2 ILE A 691      35.549 -23.700  -3.815  1.00  0.90           C  
ATOM  11058  CD1 ILE A 691      38.347 -24.205  -5.223  1.00  0.90           C  
ATOM  11059  H   ILE A 691      35.437 -23.970  -7.848  1.00  0.90           H  
ATOM  11060  HA  ILE A 691      34.504 -25.579  -5.651  1.00  0.90           H  
ATOM  11061  HB  ILE A 691      36.013 -22.963  -5.764  1.00  0.90           H  
ATOM  11062 1HG1 ILE A 691      36.909 -25.731  -4.945  1.00  0.90           H  
ATOM  11063 2HG1 ILE A 691      37.025 -25.133  -6.596  1.00  0.90           H  
ATOM  11064 1HG2 ILE A 691      36.432 -23.251  -3.364  1.00  0.90           H  
ATOM  11065 2HG2 ILE A 691      34.697 -23.033  -3.684  1.00  0.90           H  
ATOM  11066 3HG2 ILE A 691      35.341 -24.655  -3.336  1.00  0.90           H  
ATOM  11067 1HD1 ILE A 691      39.145 -24.918  -5.424  1.00  0.90           H  
ATOM  11068 2HD1 ILE A 691      38.486 -23.320  -5.839  1.00  0.90           H  
ATOM  11069 3HD1 ILE A 691      38.366 -23.925  -4.173  1.00  0.90           H  
ATOM  11070  N   LEU A 692      32.985 -22.675  -6.112  1.00  0.89           N  
ATOM  11071  CA  LEU A 692      31.794 -21.878  -5.797  1.00  0.89           C  
ATOM  11072  C   LEU A 692      30.518 -22.644  -6.107  1.00  0.89           C  
ATOM  11073  O   LEU A 692      29.483 -22.452  -5.459  1.00  0.89           O  
ATOM  11074  CB  LEU A 692      31.791 -20.579  -6.596  1.00  0.89           C  
ATOM  11075  CG  LEU A 692      32.858 -19.598  -6.233  1.00  0.89           C  
ATOM  11076  CD1 LEU A 692      32.819 -18.467  -7.217  1.00  0.89           C  
ATOM  11077  CD2 LEU A 692      32.637 -19.121  -4.809  1.00  0.89           C  
ATOM  11078  H   LEU A 692      33.647 -22.316  -6.801  1.00  0.89           H  
ATOM  11079  HA  LEU A 692      31.810 -21.641  -4.734  1.00  0.89           H  
ATOM  11080 1HB  LEU A 692      31.909 -20.818  -7.648  1.00  0.89           H  
ATOM  11081 2HB  LEU A 692      30.828 -20.090  -6.464  1.00  0.89           H  
ATOM  11082  HG  LEU A 692      33.826 -20.072  -6.303  1.00  0.89           H  
ATOM  11083 1HD1 LEU A 692      33.588 -17.796  -6.984  1.00  0.89           H  
ATOM  11084 2HD1 LEU A 692      32.977 -18.844  -8.214  1.00  0.89           H  
ATOM  11085 3HD1 LEU A 692      31.854 -17.965  -7.167  1.00  0.89           H  
ATOM  11086 1HD2 LEU A 692      33.405 -18.422  -4.537  1.00  0.89           H  
ATOM  11087 2HD2 LEU A 692      31.665 -18.642  -4.734  1.00  0.89           H  
ATOM  11088 3HD2 LEU A 692      32.676 -19.976  -4.134  1.00  0.89           H  
ATOM  11089  N   ALA A 693      30.617 -23.584  -7.042  1.00  0.89           N  
ATOM  11090  CA  ALA A 693      29.512 -24.433  -7.453  1.00  0.89           C  
ATOM  11091  C   ALA A 693      28.909 -25.181  -6.269  1.00  0.89           C  
ATOM  11092  O   ALA A 693      27.763 -25.592  -6.317  1.00  0.89           O  
ATOM  11093  CB  ALA A 693      29.983 -25.455  -8.469  1.00  0.89           C  
ATOM  11094  H   ALA A 693      31.498 -23.658  -7.550  1.00  0.89           H  
ATOM  11095  HA  ALA A 693      28.748 -23.797  -7.897  1.00  0.89           H  
ATOM  11096 1HB  ALA A 693      29.184 -26.065  -8.788  1.00  0.89           H  
ATOM  11097 2HB  ALA A 693      30.424 -24.960  -9.324  1.00  0.89           H  
ATOM  11098 3HB  ALA A 693      30.703 -26.081  -8.013  1.00  0.89           H  
ATOM  11099  N   PHE A 694      29.671 -25.407  -5.210  1.00  0.90           N  
ATOM  11100  CA  PHE A 694      29.124 -26.159  -4.101  1.00  0.90           C  
ATOM  11101  C   PHE A 694      28.715 -25.300  -2.904  1.00  0.90           C  
ATOM  11102  O   PHE A 694      28.217 -25.824  -1.905  1.00  0.90           O  
ATOM  11103  CB  PHE A 694      30.138 -27.217  -3.748  1.00  0.90           C  
ATOM  11104  CG  PHE A 694      30.286 -28.120  -4.929  1.00  0.90           C  
ATOM  11105  CD1 PHE A 694      31.389 -28.026  -5.758  1.00  0.90           C  
ATOM  11106  CD2 PHE A 694      29.297 -29.033  -5.245  1.00  0.90           C  
ATOM  11107  CE1 PHE A 694      31.503 -28.829  -6.873  1.00  0.90           C  
ATOM  11108  CE2 PHE A 694      29.410 -29.838  -6.357  1.00  0.90           C  
ATOM  11109  CZ  PHE A 694      30.511 -29.734  -7.173  1.00  0.90           C  
ATOM  11110  H   PHE A 694      30.629 -25.049  -5.162  1.00  0.90           H  
ATOM  11111  HA  PHE A 694      28.229 -26.672  -4.451  1.00  0.90           H  
ATOM  11112 1HB  PHE A 694      31.104 -26.754  -3.529  1.00  0.90           H  
ATOM  11113 2HB  PHE A 694      29.814 -27.794  -2.883  1.00  0.90           H  
ATOM  11114  HD1 PHE A 694      32.171 -27.295  -5.529  1.00  0.90           H  
ATOM  11115  HD2 PHE A 694      28.416 -29.109  -4.605  1.00  0.90           H  
ATOM  11116  HE1 PHE A 694      32.378 -28.736  -7.519  1.00  0.90           H  
ATOM  11117  HE2 PHE A 694      28.626 -30.552  -6.593  1.00  0.90           H  
ATOM  11118  HZ  PHE A 694      30.597 -30.367  -8.055  1.00  0.90           H  
ATOM  11119  N   TYR A 695      28.801 -23.974  -3.042  1.00  0.94           N  
ATOM  11120  CA  TYR A 695      28.439 -23.047  -1.966  1.00  0.94           C  
ATOM  11121  C   TYR A 695      27.089 -23.288  -1.272  1.00  0.94           C  
ATOM  11122  O   TYR A 695      27.069 -23.479  -0.054  1.00  0.94           O  
ATOM  11123  CB  TYR A 695      28.528 -21.605  -2.455  1.00  0.94           C  
ATOM  11124  CG  TYR A 695      27.998 -20.566  -1.488  1.00  0.94           C  
ATOM  11125  CD1 TYR A 695      28.754 -20.183  -0.393  1.00  0.94           C  
ATOM  11126  CD2 TYR A 695      26.771 -19.941  -1.742  1.00  0.94           C  
ATOM  11127  CE1 TYR A 695      28.303 -19.186   0.434  1.00  0.94           C  
ATOM  11128  CE2 TYR A 695      26.332 -18.942  -0.912  1.00  0.94           C  
ATOM  11129  CZ  TYR A 695      27.107 -18.561   0.173  1.00  0.94           C  
ATOM  11130  OH  TYR A 695      26.715 -17.537   0.989  1.00  0.94           O  
ATOM  11131  H   TYR A 695      29.155 -23.581  -3.916  1.00  0.94           H  
ATOM  11132  HA  TYR A 695      29.201 -23.144  -1.198  1.00  0.94           H  
ATOM  11133 1HB  TYR A 695      29.575 -21.369  -2.644  1.00  0.94           H  
ATOM  11134 2HB  TYR A 695      28.020 -21.481  -3.401  1.00  0.94           H  
ATOM  11135  HD1 TYR A 695      29.710 -20.660  -0.190  1.00  0.94           H  
ATOM  11136  HD2 TYR A 695      26.175 -20.230  -2.606  1.00  0.94           H  
ATOM  11137  HE1 TYR A 695      28.897 -18.873   1.285  1.00  0.94           H  
ATOM  11138  HE2 TYR A 695      25.389 -18.434  -1.116  1.00  0.94           H  
ATOM  11139  HH  TYR A 695      26.125 -16.924   0.487  1.00  0.94           H  
ATOM  11140  N   PRO A 696      25.929 -23.312  -1.963  1.00  1.00           N  
ATOM  11141  CA  PRO A 696      24.636 -23.471  -1.344  1.00  1.00           C  
ATOM  11142  C   PRO A 696      24.509 -24.807  -0.631  1.00  1.00           C  
ATOM  11143  O   PRO A 696      23.692 -24.971   0.273  1.00  1.00           O  
ATOM  11144  CB  PRO A 696      23.689 -23.387  -2.512  1.00  1.00           C  
ATOM  11145  CG  PRO A 696      24.483 -23.753  -3.695  1.00  1.00           C  
ATOM  11146  CD  PRO A 696      25.850 -23.215  -3.419  1.00  1.00           C  
ATOM  11147  HA  PRO A 696      24.437 -22.629  -0.682  1.00  1.00           H  
ATOM  11148 1HB  PRO A 696      22.874 -24.043  -2.326  1.00  1.00           H  
ATOM  11149 2HB  PRO A 696      23.270 -22.401  -2.569  1.00  1.00           H  
ATOM  11150 1HG  PRO A 696      24.474 -24.847  -3.840  1.00  1.00           H  
ATOM  11151 2HG  PRO A 696      24.022 -23.319  -4.584  1.00  1.00           H  
ATOM  11152 1HD  PRO A 696      26.533 -23.849  -3.947  1.00  1.00           H  
ATOM  11153 2HD  PRO A 696      25.894 -22.180  -3.745  1.00  1.00           H  
ATOM  11154  N   PHE A 697      25.327 -25.783  -1.016  1.00  1.07           N  
ATOM  11155  CA  PHE A 697      25.222 -27.073  -0.384  1.00  1.07           C  
ATOM  11156  C   PHE A 697      25.978 -27.049   0.932  1.00  1.07           C  
ATOM  11157  O   PHE A 697      25.428 -27.354   1.994  1.00  1.07           O  
ATOM  11158  CB  PHE A 697      25.777 -28.154  -1.310  1.00  1.07           C  
ATOM  11159  CG  PHE A 697      25.696 -29.528  -0.761  1.00  1.07           C  
ATOM  11160  CD1 PHE A 697      24.480 -30.195  -0.715  1.00  1.07           C  
ATOM  11161  CD2 PHE A 697      26.831 -30.169  -0.293  1.00  1.07           C  
ATOM  11162  CE1 PHE A 697      24.400 -31.478  -0.210  1.00  1.07           C  
ATOM  11163  CE2 PHE A 697      26.758 -31.449   0.214  1.00  1.07           C  
ATOM  11164  CZ  PHE A 697      25.540 -32.106   0.256  1.00  1.07           C  
ATOM  11165  H   PHE A 697      26.056 -25.644  -1.712  1.00  1.07           H  
ATOM  11166  HA  PHE A 697      24.170 -27.286  -0.181  1.00  1.07           H  
ATOM  11167 1HB  PHE A 697      25.235 -28.130  -2.254  1.00  1.07           H  
ATOM  11168 2HB  PHE A 697      26.821 -27.939  -1.531  1.00  1.07           H  
ATOM  11169  HD1 PHE A 697      23.583 -29.693  -1.082  1.00  1.07           H  
ATOM  11170  HD2 PHE A 697      27.787 -29.647  -0.330  1.00  1.07           H  
ATOM  11171  HE1 PHE A 697      23.440 -31.993  -0.178  1.00  1.07           H  
ATOM  11172  HE2 PHE A 697      27.656 -31.943   0.580  1.00  1.07           H  
ATOM  11173  HZ  PHE A 697      25.479 -33.118   0.655  1.00  1.07           H  
ATOM  11174  N   ILE A 698      27.235 -26.623   0.872  1.00  1.16           N  
ATOM  11175  CA  ILE A 698      28.092 -26.649   2.048  1.00  1.16           C  
ATOM  11176  C   ILE A 698      27.661 -25.645   3.119  1.00  1.16           C  
ATOM  11177  O   ILE A 698      27.934 -25.847   4.303  1.00  1.16           O  
ATOM  11178  CB  ILE A 698      29.561 -26.437   1.631  1.00  1.16           C  
ATOM  11179  CG1 ILE A 698      29.753 -25.045   1.039  1.00  1.16           C  
ATOM  11180  CG2 ILE A 698      29.946 -27.504   0.608  1.00  1.16           C  
ATOM  11181  CD1 ILE A 698      31.181 -24.681   0.738  1.00  1.16           C  
ATOM  11182  H   ILE A 698      27.613 -26.316  -0.025  1.00  1.16           H  
ATOM  11183  HA  ILE A 698      28.022 -27.644   2.484  1.00  1.16           H  
ATOM  11184  HB  ILE A 698      30.203 -26.519   2.504  1.00  1.16           H  
ATOM  11185 1HG1 ILE A 698      29.187 -24.991   0.142  1.00  1.16           H  
ATOM  11186 2HG1 ILE A 698      29.370 -24.304   1.731  1.00  1.16           H  
ATOM  11187 1HG2 ILE A 698      30.985 -27.369   0.310  1.00  1.16           H  
ATOM  11188 2HG2 ILE A 698      29.819 -28.491   1.048  1.00  1.16           H  
ATOM  11189 3HG2 ILE A 698      29.305 -27.414  -0.267  1.00  1.16           H  
ATOM  11190 1HD1 ILE A 698      31.214 -23.677   0.318  1.00  1.16           H  
ATOM  11191 2HD1 ILE A 698      31.764 -24.712   1.657  1.00  1.16           H  
ATOM  11192 3HD1 ILE A 698      31.594 -25.389   0.019  1.00  1.16           H  
ATOM  11193  N   CYS A 699      26.931 -24.596   2.726  1.00  1.26           N  
ATOM  11194  CA  CYS A 699      26.427 -23.630   3.694  1.00  1.26           C  
ATOM  11195  C   CYS A 699      25.065 -24.034   4.292  1.00  1.26           C  
ATOM  11196  O   CYS A 699      24.550 -23.324   5.161  1.00  1.26           O  
ATOM  11197  CB  CYS A 699      26.322 -22.237   3.088  1.00  1.26           C  
ATOM  11198  SG  CYS A 699      25.107 -22.116   1.880  1.00  1.26           S  
ATOM  11199  H   CYS A 699      26.764 -24.439   1.730  1.00  1.26           H  
ATOM  11200  HA  CYS A 699      27.147 -23.573   4.511  1.00  1.26           H  
ATOM  11201 1HB  CYS A 699      26.103 -21.506   3.867  1.00  1.26           H  
ATOM  11202 2HB  CYS A 699      27.274 -21.963   2.629  1.00  1.26           H  
ATOM  11203  HG  CYS A 699      25.767 -22.883   0.979  1.00  1.26           H  
ATOM  11204  N   GLY A 700      24.464 -25.148   3.827  1.00  1.36           N  
ATOM  11205  CA  GLY A 700      23.183 -25.597   4.374  1.00  1.36           C  
ATOM  11206  C   GLY A 700      21.864 -25.252   3.650  1.00  1.36           C  
ATOM  11207  O   GLY A 700      20.802 -25.375   4.265  1.00  1.36           O  
ATOM  11208  H   GLY A 700      24.912 -25.729   3.118  1.00  1.36           H  
ATOM  11209 1HA  GLY A 700      23.235 -26.682   4.458  1.00  1.36           H  
ATOM  11210 2HA  GLY A 700      23.110 -25.236   5.398  1.00  1.36           H  
ATOM  11211  N   VAL A 701      21.869 -24.821   2.387  1.00  1.44           N  
ATOM  11212  CA  VAL A 701      20.575 -24.529   1.756  1.00  1.44           C  
ATOM  11213  C   VAL A 701      19.845 -25.807   1.345  1.00  1.44           C  
ATOM  11214  O   VAL A 701      20.387 -26.686   0.673  1.00  1.44           O  
ATOM  11215  CB  VAL A 701      20.728 -23.546   0.584  1.00  1.44           C  
ATOM  11216  CG1 VAL A 701      19.411 -23.364  -0.137  1.00  1.44           C  
ATOM  11217  CG2 VAL A 701      21.178 -22.198   1.152  1.00  1.44           C  
ATOM  11218  H   VAL A 701      22.724 -24.731   1.840  1.00  1.44           H  
ATOM  11219  HA  VAL A 701      19.948 -24.028   2.487  1.00  1.44           H  
ATOM  11220  HB  VAL A 701      21.454 -23.925  -0.129  1.00  1.44           H  
ATOM  11221 1HG1 VAL A 701      19.538 -22.652  -0.954  1.00  1.44           H  
ATOM  11222 2HG1 VAL A 701      19.087 -24.321  -0.541  1.00  1.44           H  
ATOM  11223 3HG1 VAL A 701      18.679 -22.990   0.564  1.00  1.44           H  
ATOM  11224 1HG2 VAL A 701      21.282 -21.485   0.364  1.00  1.44           H  
ATOM  11225 2HG2 VAL A 701      20.434 -21.835   1.855  1.00  1.44           H  
ATOM  11226 3HG2 VAL A 701      22.128 -22.320   1.663  1.00  1.44           H  
ATOM  11227  N   ARG A 702      18.599 -25.891   1.804  1.00  1.48           N  
ATOM  11228  CA  ARG A 702      17.703 -27.035   1.657  1.00  1.48           C  
ATOM  11229  C   ARG A 702      17.170 -27.334   0.249  1.00  1.48           C  
ATOM  11230  O   ARG A 702      16.892 -28.491  -0.092  1.00  1.48           O  
ATOM  11231  CB  ARG A 702      16.518 -26.793   2.570  1.00  1.48           C  
ATOM  11232  CG  ARG A 702      16.863 -26.831   4.054  1.00  1.48           C  
ATOM  11233  CD  ARG A 702      15.696 -26.486   4.908  1.00  1.48           C  
ATOM  11234  NE  ARG A 702      16.046 -26.478   6.320  1.00  1.48           N  
ATOM  11235  CZ  ARG A 702      15.225 -26.081   7.313  1.00  1.48           C  
ATOM  11236  NH1 ARG A 702      14.006 -25.667   7.038  1.00  1.48           N  
ATOM  11237  NH2 ARG A 702      15.644 -26.108   8.566  1.00  1.48           N  
ATOM  11238  H   ARG A 702      18.262 -25.105   2.342  1.00  1.48           H  
ATOM  11239  HA  ARG A 702      18.243 -27.915   2.008  1.00  1.48           H  
ATOM  11240 1HB  ARG A 702      16.081 -25.821   2.350  1.00  1.48           H  
ATOM  11241 2HB  ARG A 702      15.754 -27.548   2.384  1.00  1.48           H  
ATOM  11242 1HG  ARG A 702      17.206 -27.828   4.324  1.00  1.48           H  
ATOM  11243 2HG  ARG A 702      17.661 -26.106   4.255  1.00  1.48           H  
ATOM  11244 1HD  ARG A 702      15.332 -25.494   4.642  1.00  1.48           H  
ATOM  11245 2HD  ARG A 702      14.903 -27.217   4.756  1.00  1.48           H  
ATOM  11246  HE  ARG A 702      16.978 -26.785   6.573  1.00  1.48           H  
ATOM  11247 1HH1 ARG A 702      13.684 -25.646   6.081  1.00  1.48           H  
ATOM  11248 2HH1 ARG A 702      13.393 -25.371   7.784  1.00  1.48           H  
ATOM  11249 1HH2 ARG A 702      16.580 -26.425   8.779  1.00  1.48           H  
ATOM  11250 2HH2 ARG A 702      15.029 -25.812   9.311  1.00  1.48           H  
ATOM  11251  N   GLU A 703      16.979 -26.312  -0.570  1.00  1.47           N  
ATOM  11252  CA  GLU A 703      16.343 -26.578  -1.851  1.00  1.47           C  
ATOM  11253  C   GLU A 703      17.292 -27.136  -2.888  1.00  1.47           C  
ATOM  11254  O   GLU A 703      17.858 -26.413  -3.719  1.00  1.47           O  
ATOM  11255  CB  GLU A 703      15.646 -25.338  -2.383  1.00  1.47           C  
ATOM  11256  CG  GLU A 703      14.851 -25.575  -3.659  1.00  1.47           C  
ATOM  11257  CD  GLU A 703      14.109 -24.348  -4.130  1.00  1.47           C  
ATOM  11258  OE1 GLU A 703      14.159 -23.339  -3.446  1.00  1.47           O  
ATOM  11259  OE2 GLU A 703      13.494 -24.410  -5.162  1.00  1.47           O  
ATOM  11260  H   GLU A 703      17.248 -25.381  -0.300  1.00  1.47           H  
ATOM  11261  HA  GLU A 703      15.568 -27.328  -1.684  1.00  1.47           H  
ATOM  11262 1HB  GLU A 703      14.949 -24.991  -1.640  1.00  1.47           H  
ATOM  11263 2HB  GLU A 703      16.376 -24.547  -2.563  1.00  1.47           H  
ATOM  11264 1HG  GLU A 703      15.536 -25.895  -4.440  1.00  1.47           H  
ATOM  11265 2HG  GLU A 703      14.142 -26.382  -3.486  1.00  1.47           H  
ATOM  11266  N   LEU A 704      17.342 -28.460  -2.896  1.00  1.41           N  
ATOM  11267  CA  LEU A 704      18.200 -29.237  -3.775  1.00  1.41           C  
ATOM  11268  C   LEU A 704      18.055 -28.850  -5.242  1.00  1.41           C  
ATOM  11269  O   LEU A 704      19.041 -28.841  -5.975  1.00  1.41           O  
ATOM  11270  CB  LEU A 704      17.923 -30.733  -3.622  1.00  1.41           C  
ATOM  11271  CG  LEU A 704      18.821 -31.622  -4.470  1.00  1.41           C  
ATOM  11272  CD1 LEU A 704      20.279 -31.416  -4.051  1.00  1.41           C  
ATOM  11273  CD2 LEU A 704      18.407 -33.073  -4.310  1.00  1.41           C  
ATOM  11274  H   LEU A 704      16.830 -28.919  -2.142  1.00  1.41           H  
ATOM  11275  HA  LEU A 704      19.227 -29.059  -3.473  1.00  1.41           H  
ATOM  11276 1HB  LEU A 704      18.055 -31.010  -2.577  1.00  1.41           H  
ATOM  11277 2HB  LEU A 704      16.890 -30.928  -3.907  1.00  1.41           H  
ATOM  11278  HG  LEU A 704      18.724 -31.334  -5.505  1.00  1.41           H  
ATOM  11279 1HD1 LEU A 704      20.926 -32.039  -4.670  1.00  1.41           H  
ATOM  11280 2HD1 LEU A 704      20.549 -30.375  -4.183  1.00  1.41           H  
ATOM  11281 3HD1 LEU A 704      20.400 -31.693  -3.005  1.00  1.41           H  
ATOM  11282 1HD2 LEU A 704      19.047 -33.705  -4.927  1.00  1.41           H  
ATOM  11283 2HD2 LEU A 704      18.505 -33.367  -3.265  1.00  1.41           H  
ATOM  11284 3HD2 LEU A 704      17.370 -33.191  -4.625  1.00  1.41           H  
ATOM  11285  N   SER A 705      16.840 -28.530  -5.690  1.00  1.30           N  
ATOM  11286  CA  SER A 705      16.658 -28.185  -7.097  1.00  1.30           C  
ATOM  11287  C   SER A 705      17.524 -26.987  -7.492  1.00  1.30           C  
ATOM  11288  O   SER A 705      18.092 -26.959  -8.586  1.00  1.30           O  
ATOM  11289  CB  SER A 705      15.202 -27.870  -7.381  1.00  1.30           C  
ATOM  11290  OG  SER A 705      14.395 -29.011  -7.224  1.00  1.30           O  
ATOM  11291  H   SER A 705      16.056 -28.531  -5.053  1.00  1.30           H  
ATOM  11292  HA  SER A 705      16.960 -29.040  -7.704  1.00  1.30           H  
ATOM  11293 1HB  SER A 705      14.864 -27.083  -6.702  1.00  1.30           H  
ATOM  11294 2HB  SER A 705      15.105 -27.487  -8.395  1.00  1.30           H  
ATOM  11295  HG  SER A 705      13.491 -28.715  -7.376  1.00  1.30           H  
ATOM  11296  N   VAL A 706      17.628 -25.994  -6.610  1.00  1.17           N  
ATOM  11297  CA  VAL A 706      18.415 -24.813  -6.914  1.00  1.17           C  
ATOM  11298  C   VAL A 706      19.870 -25.152  -6.767  1.00  1.17           C  
ATOM  11299  O   VAL A 706      20.695 -24.697  -7.555  1.00  1.17           O  
ATOM  11300  CB  VAL A 706      18.041 -23.604  -6.051  1.00  1.17           C  
ATOM  11301  CG1 VAL A 706      19.033 -22.446  -6.317  1.00  1.17           C  
ATOM  11302  CG2 VAL A 706      16.640 -23.179  -6.411  1.00  1.17           C  
ATOM  11303  H   VAL A 706      17.203 -26.078  -5.688  1.00  1.17           H  
ATOM  11304  HA  VAL A 706      18.233 -24.534  -7.950  1.00  1.17           H  
ATOM  11305  HB  VAL A 706      18.093 -23.878  -4.992  1.00  1.17           H  
ATOM  11306 1HG1 VAL A 706      18.764 -21.584  -5.706  1.00  1.17           H  
ATOM  11307 2HG1 VAL A 706      20.043 -22.771  -6.060  1.00  1.17           H  
ATOM  11308 3HG1 VAL A 706      19.000 -22.168  -7.371  1.00  1.17           H  
ATOM  11309 1HG2 VAL A 706      16.347 -22.323  -5.802  1.00  1.17           H  
ATOM  11310 2HG2 VAL A 706      16.602 -22.908  -7.464  1.00  1.17           H  
ATOM  11311 3HG2 VAL A 706      15.956 -24.003  -6.227  1.00  1.17           H  
ATOM  11312  N   ASN A 707      20.202 -25.934  -5.738  1.00  1.04           N  
ATOM  11313  CA  ASN A 707      21.597 -26.293  -5.525  1.00  1.04           C  
ATOM  11314  C   ASN A 707      22.141 -26.948  -6.804  1.00  1.04           C  
ATOM  11315  O   ASN A 707      23.233 -26.624  -7.268  1.00  1.04           O  
ATOM  11316  CB  ASN A 707      21.734 -27.278  -4.383  1.00  1.04           C  
ATOM  11317  CG  ASN A 707      21.353 -26.710  -3.043  1.00  1.04           C  
ATOM  11318  OD1 ASN A 707      21.170 -25.504  -2.908  1.00  1.04           O  
ATOM  11319  ND2 ASN A 707      21.239 -27.565  -2.055  1.00  1.04           N  
ATOM  11320  H   ASN A 707      19.471 -26.268  -5.106  1.00  1.04           H  
ATOM  11321  HA  ASN A 707      22.176 -25.391  -5.324  1.00  1.04           H  
ATOM  11322 1HB  ASN A 707      21.116 -28.137  -4.586  1.00  1.04           H  
ATOM  11323 2HB  ASN A 707      22.763 -27.626  -4.332  1.00  1.04           H  
ATOM  11324 1HD2 ASN A 707      20.983 -27.245  -1.118  1.00  1.04           H  
ATOM  11325 2HD2 ASN A 707      21.393 -28.536  -2.219  1.00  1.04           H  
ATOM  11326  N   ILE A 708      21.342 -27.826  -7.415  1.00  0.93           N  
ATOM  11327  CA  ILE A 708      21.743 -28.485  -8.649  1.00  0.93           C  
ATOM  11328  C   ILE A 708      21.901 -27.494  -9.791  1.00  0.93           C  
ATOM  11329  O   ILE A 708      22.898 -27.529 -10.517  1.00  0.93           O  
ATOM  11330  CB  ILE A 708      20.740 -29.572  -9.041  1.00  0.93           C  
ATOM  11331  CG1 ILE A 708      20.803 -30.724  -8.030  1.00  0.93           C  
ATOM  11332  CG2 ILE A 708      21.016 -30.046 -10.454  1.00  0.93           C  
ATOM  11333  CD1 ILE A 708      19.662 -31.697  -8.159  1.00  0.93           C  
ATOM  11334  H   ILE A 708      20.447 -28.065  -6.986  1.00  0.93           H  
ATOM  11335  HA  ILE A 708      22.705 -28.963  -8.483  1.00  0.93           H  
ATOM  11336  HB  ILE A 708      19.729 -29.157  -8.989  1.00  0.93           H  
ATOM  11337 1HG1 ILE A 708      21.737 -31.265  -8.170  1.00  0.93           H  
ATOM  11338 2HG1 ILE A 708      20.794 -30.311  -7.023  1.00  0.93           H  
ATOM  11339 1HG2 ILE A 708      20.289 -30.806 -10.730  1.00  0.93           H  
ATOM  11340 2HG2 ILE A 708      20.934 -29.205 -11.132  1.00  0.93           H  
ATOM  11341 3HG2 ILE A 708      22.021 -30.465 -10.512  1.00  0.93           H  
ATOM  11342 1HD1 ILE A 708      19.769 -32.486  -7.415  1.00  0.93           H  
ATOM  11343 2HD1 ILE A 708      18.720 -31.168  -7.997  1.00  0.93           H  
ATOM  11344 3HD1 ILE A 708      19.667 -32.135  -9.153  1.00  0.93           H  
ATOM  11345  N   LEU A 709      20.940 -26.584  -9.958  1.00  0.84           N  
ATOM  11346  CA  LEU A 709      21.050 -25.616 -11.039  1.00  0.84           C  
ATOM  11347  C   LEU A 709      22.287 -24.743 -10.868  1.00  0.84           C  
ATOM  11348  O   LEU A 709      22.975 -24.433 -11.847  1.00  0.84           O  
ATOM  11349  CB  LEU A 709      19.801 -24.740 -11.073  1.00  0.84           C  
ATOM  11350  CG  LEU A 709      18.537 -25.433 -11.505  1.00  0.84           C  
ATOM  11351  CD1 LEU A 709      17.363 -24.480 -11.311  1.00  0.84           C  
ATOM  11352  CD2 LEU A 709      18.688 -25.872 -12.949  1.00  0.84           C  
ATOM  11353  H   LEU A 709      20.115 -26.579  -9.352  1.00  0.84           H  
ATOM  11354  HA  LEU A 709      21.133 -26.153 -11.980  1.00  0.84           H  
ATOM  11355 1HB  LEU A 709      19.638 -24.341 -10.070  1.00  0.84           H  
ATOM  11356 2HB  LEU A 709      19.974 -23.907 -11.746  1.00  0.84           H  
ATOM  11357  HG  LEU A 709      18.369 -26.305 -10.892  1.00  0.84           H  
ATOM  11358 1HD1 LEU A 709      16.441 -24.974 -11.612  1.00  0.84           H  
ATOM  11359 2HD1 LEU A 709      17.299 -24.199 -10.259  1.00  0.84           H  
ATOM  11360 3HD1 LEU A 709      17.517 -23.590 -11.918  1.00  0.84           H  
ATOM  11361 1HD2 LEU A 709      17.779 -26.380 -13.271  1.00  0.84           H  
ATOM  11362 2HD2 LEU A 709      18.861 -25.000 -13.578  1.00  0.84           H  
ATOM  11363 3HD2 LEU A 709      19.535 -26.556 -13.034  1.00  0.84           H  
ATOM  11364  N   TRP A 710      22.584 -24.375  -9.624  1.00  0.78           N  
ATOM  11365  CA  TRP A 710      23.748 -23.574  -9.262  1.00  0.78           C  
ATOM  11366  C   TRP A 710      25.012 -24.287  -9.691  1.00  0.78           C  
ATOM  11367  O   TRP A 710      25.881 -23.693 -10.346  1.00  0.78           O  
ATOM  11368  CB  TRP A 710      23.755 -23.315  -7.765  1.00  0.78           C  
ATOM  11369  CG  TRP A 710      24.899 -22.524  -7.242  1.00  0.78           C  
ATOM  11370  CD1 TRP A 710      26.019 -23.015  -6.717  1.00  0.78           C  
ATOM  11371  CD2 TRP A 710      24.998 -21.118  -7.133  1.00  0.78           C  
ATOM  11372  NE1 TRP A 710      26.829 -21.996  -6.263  1.00  0.78           N  
ATOM  11373  CE2 TRP A 710      26.207 -20.837  -6.485  1.00  0.78           C  
ATOM  11374  CE3 TRP A 710      24.185 -20.098  -7.497  1.00  0.78           C  
ATOM  11375  CZ2 TRP A 710      26.582 -19.564  -6.172  1.00  0.78           C  
ATOM  11376  CZ3 TRP A 710      24.563 -18.848  -7.203  1.00  0.78           C  
ATOM  11377  CH2 TRP A 710      25.717 -18.565  -6.540  1.00  0.78           C  
ATOM  11378  H   TRP A 710      21.948 -24.646  -8.878  1.00  0.78           H  
ATOM  11379  HA  TRP A 710      23.693 -22.621  -9.785  1.00  0.78           H  
ATOM  11380 1HB  TRP A 710      22.832 -22.792  -7.500  1.00  0.78           H  
ATOM  11381 2HB  TRP A 710      23.741 -24.251  -7.238  1.00  0.78           H  
ATOM  11382  HD1 TRP A 710      26.214 -24.052  -6.657  1.00  0.78           H  
ATOM  11383  HE1 TRP A 710      27.755 -22.087  -5.804  1.00  0.78           H  
ATOM  11384  HE3 TRP A 710      23.244 -20.287  -8.008  1.00  0.78           H  
ATOM  11385  HZ2 TRP A 710      27.519 -19.336  -5.656  1.00  0.78           H  
ATOM  11386  HZ3 TRP A 710      23.908 -18.089  -7.506  1.00  0.78           H  
ATOM  11387  HH2 TRP A 710      25.970 -17.529  -6.315  1.00  0.78           H  
ATOM  11388  N   ILE A 711      25.118 -25.571  -9.337  1.00  0.74           N  
ATOM  11389  CA  ILE A 711      26.292 -26.340  -9.694  1.00  0.74           C  
ATOM  11390  C   ILE A 711      26.462 -26.396 -11.197  1.00  0.74           C  
ATOM  11391  O   ILE A 711      27.540 -26.119 -11.724  1.00  0.74           O  
ATOM  11392  CB  ILE A 711      26.217 -27.780  -9.154  1.00  0.74           C  
ATOM  11393  CG1 ILE A 711      26.302 -27.795  -7.648  1.00  0.74           C  
ATOM  11394  CG2 ILE A 711      27.378 -28.598  -9.739  1.00  0.74           C  
ATOM  11395  CD1 ILE A 711      25.901 -29.087  -7.013  1.00  0.74           C  
ATOM  11396  H   ILE A 711      24.372 -26.011  -8.788  1.00  0.74           H  
ATOM  11397  HA  ILE A 711      27.143 -25.837  -9.260  1.00  0.74           H  
ATOM  11398  HB  ILE A 711      25.263 -28.226  -9.442  1.00  0.74           H  
ATOM  11399 1HG1 ILE A 711      27.335 -27.631  -7.382  1.00  0.74           H  
ATOM  11400 2HG1 ILE A 711      25.701 -26.984  -7.241  1.00  0.74           H  
ATOM  11401 1HG2 ILE A 711      27.327 -29.617  -9.366  1.00  0.74           H  
ATOM  11402 2HG2 ILE A 711      27.312 -28.604 -10.827  1.00  0.74           H  
ATOM  11403 3HG2 ILE A 711      28.325 -28.155  -9.439  1.00  0.74           H  
ATOM  11404 1HD1 ILE A 711      26.027 -29.009  -5.934  1.00  0.74           H  
ATOM  11405 2HD1 ILE A 711      24.856 -29.291  -7.244  1.00  0.74           H  
ATOM  11406 3HD1 ILE A 711      26.521 -29.888  -7.397  1.00  0.74           H  
ATOM  11407  N   ILE A 712      25.377 -26.692 -11.907  1.00  0.71           N  
ATOM  11408  CA  ILE A 712      25.438 -26.781 -13.356  1.00  0.71           C  
ATOM  11409  C   ILE A 712      25.840 -25.457 -13.978  1.00  0.71           C  
ATOM  11410  O   ILE A 712      26.726 -25.408 -14.834  1.00  0.71           O  
ATOM  11411  CB  ILE A 712      24.078 -27.191 -13.936  1.00  0.71           C  
ATOM  11412  CG1 ILE A 712      23.740 -28.625 -13.543  1.00  0.71           C  
ATOM  11413  CG2 ILE A 712      24.089 -27.019 -15.453  1.00  0.71           C  
ATOM  11414  CD1 ILE A 712      22.303 -28.982 -13.821  1.00  0.71           C  
ATOM  11415  H   ILE A 712      24.497 -26.889 -11.426  1.00  0.71           H  
ATOM  11416  HA  ILE A 712      26.182 -27.530 -13.624  1.00  0.71           H  
ATOM  11417  HB  ILE A 712      23.304 -26.555 -13.506  1.00  0.71           H  
ATOM  11418 1HG1 ILE A 712      24.383 -29.305 -14.097  1.00  0.71           H  
ATOM  11419 2HG1 ILE A 712      23.931 -28.756 -12.478  1.00  0.71           H  
ATOM  11420 1HG2 ILE A 712      23.116 -27.291 -15.856  1.00  0.71           H  
ATOM  11421 2HG2 ILE A 712      24.303 -25.982 -15.695  1.00  0.71           H  
ATOM  11422 3HG2 ILE A 712      24.855 -27.658 -15.889  1.00  0.71           H  
ATOM  11423 1HD1 ILE A 712      22.121 -30.012 -13.519  1.00  0.71           H  
ATOM  11424 2HD1 ILE A 712      21.654 -28.315 -13.256  1.00  0.71           H  
ATOM  11425 3HD1 ILE A 712      22.099 -28.872 -14.883  1.00  0.71           H  
ATOM  11426  N   THR A 713      25.214 -24.377 -13.522  1.00  0.70           N  
ATOM  11427  CA  THR A 713      25.461 -23.055 -14.054  1.00  0.70           C  
ATOM  11428  C   THR A 713      26.913 -22.664 -13.828  1.00  0.70           C  
ATOM  11429  O   THR A 713      27.570 -22.151 -14.736  1.00  0.70           O  
ATOM  11430  CB  THR A 713      24.540 -22.030 -13.373  1.00  0.70           C  
ATOM  11431  OG1 THR A 713      23.160 -22.411 -13.585  1.00  0.70           O  
ATOM  11432  CG2 THR A 713      24.780 -20.640 -13.966  1.00  0.70           C  
ATOM  11433  H   THR A 713      24.506 -24.477 -12.799  1.00  0.70           H  
ATOM  11434  HA  THR A 713      25.265 -23.065 -15.125  1.00  0.70           H  
ATOM  11435  HB  THR A 713      24.741 -22.014 -12.300  1.00  0.70           H  
ATOM  11436  HG1 THR A 713      23.023 -23.304 -13.185  1.00  0.70           H  
ATOM  11437 1HG2 THR A 713      24.118 -19.935 -13.483  1.00  0.70           H  
ATOM  11438 2HG2 THR A 713      25.817 -20.340 -13.805  1.00  0.70           H  
ATOM  11439 3HG2 THR A 713      24.572 -20.651 -15.032  1.00  0.70           H  
ATOM  11440  N   SER A 714      27.424 -22.934 -12.624  1.00  0.69           N  
ATOM  11441  CA  SER A 714      28.790 -22.595 -12.274  1.00  0.69           C  
ATOM  11442  C   SER A 714      29.768 -23.339 -13.172  1.00  0.69           C  
ATOM  11443  O   SER A 714      30.721 -22.751 -13.682  1.00  0.69           O  
ATOM  11444  CB  SER A 714      29.030 -22.979 -10.844  1.00  0.69           C  
ATOM  11445  OG  SER A 714      28.202 -22.248 -10.001  1.00  0.69           O  
ATOM  11446  H   SER A 714      26.834 -23.365 -11.912  1.00  0.69           H  
ATOM  11447  HA  SER A 714      28.934 -21.523 -12.400  1.00  0.69           H  
ATOM  11448 1HB  SER A 714      28.823 -24.036 -10.725  1.00  0.69           H  
ATOM  11449 2HB  SER A 714      30.075 -22.807 -10.584  1.00  0.69           H  
ATOM  11450  HG  SER A 714      27.311 -22.664 -10.085  1.00  0.69           H  
ATOM  11451  N   VAL A 715      29.505 -24.621 -13.418  1.00  0.70           N  
ATOM  11452  CA  VAL A 715      30.365 -25.405 -14.290  1.00  0.70           C  
ATOM  11453  C   VAL A 715      30.330 -24.849 -15.713  1.00  0.70           C  
ATOM  11454  O   VAL A 715      31.361 -24.776 -16.396  1.00  0.70           O  
ATOM  11455  CB  VAL A 715      29.982 -26.888 -14.239  1.00  0.70           C  
ATOM  11456  CG1 VAL A 715      30.733 -27.653 -15.310  1.00  0.70           C  
ATOM  11457  CG2 VAL A 715      30.350 -27.442 -12.842  1.00  0.70           C  
ATOM  11458  H   VAL A 715      28.707 -25.073 -12.966  1.00  0.70           H  
ATOM  11459  HA  VAL A 715      31.386 -25.325 -13.917  1.00  0.70           H  
ATOM  11460  HB  VAL A 715      28.909 -26.995 -14.417  1.00  0.70           H  
ATOM  11461 1HG1 VAL A 715      30.456 -28.705 -15.262  1.00  0.70           H  
ATOM  11462 2HG1 VAL A 715      30.472 -27.251 -16.289  1.00  0.70           H  
ATOM  11463 3HG1 VAL A 715      31.806 -27.550 -15.145  1.00  0.70           H  
ATOM  11464 1HG2 VAL A 715      30.081 -28.494 -12.786  1.00  0.70           H  
ATOM  11465 2HG2 VAL A 715      31.424 -27.329 -12.679  1.00  0.70           H  
ATOM  11466 3HG2 VAL A 715      29.816 -26.892 -12.077  1.00  0.70           H  
ATOM  11467  N   LEU A 716      29.150 -24.467 -16.184  1.00  0.71           N  
ATOM  11468  CA  LEU A 716      29.057 -23.883 -17.509  1.00  0.71           C  
ATOM  11469  C   LEU A 716      29.828 -22.544 -17.570  1.00  0.71           C  
ATOM  11470  O   LEU A 716      30.480 -22.257 -18.580  1.00  0.71           O  
ATOM  11471  CB  LEU A 716      27.593 -23.745 -17.890  1.00  0.71           C  
ATOM  11472  CG  LEU A 716      26.872 -25.072 -18.113  1.00  0.71           C  
ATOM  11473  CD1 LEU A 716      25.392 -24.826 -18.312  1.00  0.71           C  
ATOM  11474  CD2 LEU A 716      27.477 -25.762 -19.305  1.00  0.71           C  
ATOM  11475  H   LEU A 716      28.309 -24.584 -15.615  1.00  0.71           H  
ATOM  11476  HA  LEU A 716      29.519 -24.571 -18.215  1.00  0.71           H  
ATOM  11477 1HB  LEU A 716      27.086 -23.220 -17.094  1.00  0.71           H  
ATOM  11478 2HB  LEU A 716      27.519 -23.183 -18.800  1.00  0.71           H  
ATOM  11479  HG  LEU A 716      26.993 -25.700 -17.240  1.00  0.71           H  
ATOM  11480 1HD1 LEU A 716      24.883 -25.779 -18.456  1.00  0.71           H  
ATOM  11481 2HD1 LEU A 716      24.987 -24.327 -17.430  1.00  0.71           H  
ATOM  11482 3HD1 LEU A 716      25.243 -24.204 -19.185  1.00  0.71           H  
ATOM  11483 1HD2 LEU A 716      26.976 -26.717 -19.466  1.00  0.71           H  
ATOM  11484 2HD2 LEU A 716      27.357 -25.132 -20.186  1.00  0.71           H  
ATOM  11485 3HD2 LEU A 716      28.540 -25.935 -19.122  1.00  0.71           H  
ATOM  11486  N   LEU A 717      29.800 -21.743 -16.487  1.00  0.73           N  
ATOM  11487  CA  LEU A 717      30.584 -20.499 -16.445  1.00  0.73           C  
ATOM  11488  C   LEU A 717      32.083 -20.819 -16.496  1.00  0.73           C  
ATOM  11489  O   LEU A 717      32.854 -20.122 -17.170  1.00  0.73           O  
ATOM  11490  CB  LEU A 717      30.254 -19.655 -15.194  1.00  0.73           C  
ATOM  11491  CG  LEU A 717      28.873 -18.963 -15.174  1.00  0.73           C  
ATOM  11492  CD1 LEU A 717      28.599 -18.355 -13.799  1.00  0.73           C  
ATOM  11493  CD2 LEU A 717      28.878 -17.855 -16.220  1.00  0.73           C  
ATOM  11494  H   LEU A 717      29.215 -21.997 -15.691  1.00  0.73           H  
ATOM  11495  HA  LEU A 717      30.331 -19.907 -17.321  1.00  0.73           H  
ATOM  11496 1HB  LEU A 717      30.304 -20.303 -14.325  1.00  0.73           H  
ATOM  11497 2HB  LEU A 717      31.015 -18.884 -15.085  1.00  0.73           H  
ATOM  11498  HG  LEU A 717      28.099 -19.691 -15.387  1.00  0.73           H  
ATOM  11499 1HD1 LEU A 717      27.621 -17.870 -13.806  1.00  0.73           H  
ATOM  11500 2HD1 LEU A 717      28.606 -19.145 -13.053  1.00  0.73           H  
ATOM  11501 3HD1 LEU A 717      29.366 -17.622 -13.561  1.00  0.73           H  
ATOM  11502 1HD2 LEU A 717      27.928 -17.346 -16.222  1.00  0.73           H  
ATOM  11503 2HD2 LEU A 717      29.657 -17.153 -15.969  1.00  0.73           H  
ATOM  11504 3HD2 LEU A 717      29.067 -18.276 -17.208  1.00  0.73           H  
ATOM  11505  N   SER A 718      32.496 -21.910 -15.831  1.00  0.77           N  
ATOM  11506  CA  SER A 718      33.900 -22.302 -15.869  1.00  0.77           C  
ATOM  11507  C   SER A 718      34.283 -22.596 -17.310  1.00  0.77           C  
ATOM  11508  O   SER A 718      35.292 -22.096 -17.818  1.00  0.77           O  
ATOM  11509  CB  SER A 718      34.134 -23.569 -15.058  1.00  0.77           C  
ATOM  11510  OG  SER A 718      33.911 -23.370 -13.715  1.00  0.77           O  
ATOM  11511  H   SER A 718      31.833 -22.438 -15.263  1.00  0.77           H  
ATOM  11512  HA  SER A 718      34.514 -21.486 -15.485  1.00  0.77           H  
ATOM  11513 1HB  SER A 718      33.492 -24.350 -15.410  1.00  0.77           H  
ATOM  11514 2HB  SER A 718      35.147 -23.908 -15.206  1.00  0.77           H  
ATOM  11515  HG  SER A 718      33.825 -24.257 -13.322  1.00  0.77           H  
ATOM  11516  N   THR A 719      33.409 -23.330 -18.004  1.00  0.82           N  
ATOM  11517  CA  THR A 719      33.648 -23.690 -19.390  1.00  0.82           C  
ATOM  11518  C   THR A 719      33.756 -22.440 -20.248  1.00  0.82           C  
ATOM  11519  O   THR A 719      34.646 -22.331 -21.085  1.00  0.82           O  
ATOM  11520  CB  THR A 719      32.549 -24.604 -19.933  1.00  0.82           C  
ATOM  11521  OG1 THR A 719      32.510 -25.823 -19.173  1.00  0.82           O  
ATOM  11522  CG2 THR A 719      32.836 -24.913 -21.366  1.00  0.82           C  
ATOM  11523  H   THR A 719      32.582 -23.694 -17.526  1.00  0.82           H  
ATOM  11524  HA  THR A 719      34.594 -24.221 -19.451  1.00  0.82           H  
ATOM  11525  HB  THR A 719      31.588 -24.107 -19.862  1.00  0.82           H  
ATOM  11526  HG1 THR A 719      32.274 -25.610 -18.251  1.00  0.82           H  
ATOM  11527 1HG2 THR A 719      32.055 -25.555 -21.768  1.00  0.82           H  
ATOM  11528 2HG2 THR A 719      32.861 -23.983 -21.908  1.00  0.82           H  
ATOM  11529 3HG2 THR A 719      33.800 -25.411 -21.452  1.00  0.82           H  
ATOM  11530  N   PHE A 720      32.879 -21.468 -20.019  1.00  0.90           N  
ATOM  11531  CA  PHE A 720      32.942 -20.224 -20.770  1.00  0.90           C  
ATOM  11532  C   PHE A 720      34.329 -19.590 -20.729  1.00  0.90           C  
ATOM  11533  O   PHE A 720      34.856 -19.152 -21.758  1.00  0.90           O  
ATOM  11534  CB  PHE A 720      31.902 -19.217 -20.319  1.00  0.90           C  
ATOM  11535  CG  PHE A 720      32.060 -17.926 -21.038  1.00  0.90           C  
ATOM  11536  CD1 PHE A 720      31.658 -17.789 -22.355  1.00  0.90           C  
ATOM  11537  CD2 PHE A 720      32.609 -16.828 -20.400  1.00  0.90           C  
ATOM  11538  CE1 PHE A 720      31.826 -16.588 -23.013  1.00  0.90           C  
ATOM  11539  CE2 PHE A 720      32.745 -15.632 -21.061  1.00  0.90           C  
ATOM  11540  CZ  PHE A 720      32.364 -15.508 -22.362  1.00  0.90           C  
ATOM  11541  H   PHE A 720      32.143 -21.611 -19.329  1.00  0.90           H  
ATOM  11542  HA  PHE A 720      32.716 -20.457 -21.791  1.00  0.90           H  
ATOM  11543 1HB  PHE A 720      30.900 -19.606 -20.500  1.00  0.90           H  
ATOM  11544 2HB  PHE A 720      32.000 -19.031 -19.254  1.00  0.90           H  
ATOM  11545  HD1 PHE A 720      31.221 -18.640 -22.868  1.00  0.90           H  
ATOM  11546  HD2 PHE A 720      32.926 -16.916 -19.359  1.00  0.90           H  
ATOM  11547  HE1 PHE A 720      31.528 -16.494 -24.035  1.00  0.90           H  
ATOM  11548  HE2 PHE A 720      33.142 -14.794 -20.559  1.00  0.90           H  
ATOM  11549  HZ  PHE A 720      32.483 -14.553 -22.875  1.00  0.90           H  
ATOM  11550  N   THR A 721      34.947 -19.549 -19.550  1.00  1.02           N  
ATOM  11551  CA  THR A 721      36.259 -18.914 -19.435  1.00  1.02           C  
ATOM  11552  C   THR A 721      37.385 -19.706 -20.137  1.00  1.02           C  
ATOM  11553  O   THR A 721      38.518 -19.226 -20.229  1.00  1.02           O  
ATOM  11554  CB  THR A 721      36.644 -18.651 -17.966  1.00  1.02           C  
ATOM  11555  OG1 THR A 721      36.725 -19.876 -17.229  1.00  1.02           O  
ATOM  11556  CG2 THR A 721      35.620 -17.730 -17.310  1.00  1.02           C  
ATOM  11557  H   THR A 721      34.475 -19.931 -18.725  1.00  1.02           H  
ATOM  11558  HA  THR A 721      36.195 -17.942 -19.922  1.00  1.02           H  
ATOM  11559  HB  THR A 721      37.605 -18.174 -17.942  1.00  1.02           H  
ATOM  11560  HG1 THR A 721      36.087 -20.554 -17.563  1.00  1.02           H  
ATOM  11561 1HG2 THR A 721      35.919 -17.539 -16.282  1.00  1.02           H  
ATOM  11562 2HG2 THR A 721      35.573 -16.788 -17.856  1.00  1.02           H  
ATOM  11563 3HG2 THR A 721      34.640 -18.207 -17.324  1.00  1.02           H  
ATOM  11564  N   LEU A 722      37.086 -20.919 -20.614  1.00  1.19           N  
ATOM  11565  CA  LEU A 722      38.043 -21.734 -21.342  1.00  1.19           C  
ATOM  11566  C   LEU A 722      37.898 -21.577 -22.861  1.00  1.19           C  
ATOM  11567  O   LEU A 722      38.622 -22.222 -23.626  1.00  1.19           O  
ATOM  11568  CB  LEU A 722      37.874 -23.203 -20.964  1.00  1.19           C  
ATOM  11569  CG  LEU A 722      38.124 -23.508 -19.526  1.00  1.19           C  
ATOM  11570  CD1 LEU A 722      37.822 -24.961 -19.262  1.00  1.19           C  
ATOM  11571  CD2 LEU A 722      39.578 -23.156 -19.207  1.00  1.19           C  
ATOM  11572  H   LEU A 722      36.142 -21.285 -20.521  1.00  1.19           H  
ATOM  11573  HA  LEU A 722      39.039 -21.420 -21.060  1.00  1.19           H  
ATOM  11574 1HB  LEU A 722      36.858 -23.508 -21.205  1.00  1.19           H  
ATOM  11575 2HB  LEU A 722      38.565 -23.797 -21.556  1.00  1.19           H  
ATOM  11576  HG  LEU A 722      37.461 -22.912 -18.908  1.00  1.19           H  
ATOM  11577 1HD1 LEU A 722      37.997 -25.182 -18.211  1.00  1.19           H  
ATOM  11578 2HD1 LEU A 722      36.783 -25.163 -19.506  1.00  1.19           H  
ATOM  11579 3HD1 LEU A 722      38.461 -25.578 -19.879  1.00  1.19           H  
ATOM  11580 1HD2 LEU A 722      39.805 -23.359 -18.167  1.00  1.19           H  
ATOM  11581 2HD2 LEU A 722      40.241 -23.741 -19.835  1.00  1.19           H  
ATOM  11582 3HD2 LEU A 722      39.722 -22.104 -19.404  1.00  1.19           H  
ATOM  11583  N   PHE A 723      36.969 -20.730 -23.304  1.00  1.40           N  
ATOM  11584  CA  PHE A 723      36.728 -20.529 -24.730  1.00  1.40           C  
ATOM  11585  C   PHE A 723      37.737 -19.592 -25.381  1.00  1.40           C  
ATOM  11586  O   PHE A 723      38.296 -18.701 -24.738  1.00  1.40           O  
ATOM  11587  CB  PHE A 723      35.319 -19.999 -24.959  1.00  1.40           C  
ATOM  11588  CG  PHE A 723      34.249 -21.026 -24.750  1.00  1.40           C  
ATOM  11589  CD1 PHE A 723      34.506 -22.378 -24.895  1.00  1.40           C  
ATOM  11590  CD2 PHE A 723      32.997 -20.638 -24.399  1.00  1.40           C  
ATOM  11591  CE1 PHE A 723      33.506 -23.303 -24.698  1.00  1.40           C  
ATOM  11592  CE2 PHE A 723      31.992 -21.555 -24.189  1.00  1.40           C  
ATOM  11593  CZ  PHE A 723      32.243 -22.885 -24.345  1.00  1.40           C  
ATOM  11594  H   PHE A 723      36.387 -20.214 -22.642  1.00  1.40           H  
ATOM  11595  HA  PHE A 723      36.808 -21.497 -25.223  1.00  1.40           H  
ATOM  11596 1HB  PHE A 723      35.128 -19.168 -24.279  1.00  1.40           H  
ATOM  11597 2HB  PHE A 723      35.233 -19.613 -25.975  1.00  1.40           H  
ATOM  11598  HD1 PHE A 723      35.507 -22.705 -25.170  1.00  1.40           H  
ATOM  11599  HD2 PHE A 723      32.806 -19.579 -24.279  1.00  1.40           H  
ATOM  11600  HE1 PHE A 723      33.716 -24.364 -24.819  1.00  1.40           H  
ATOM  11601  HE2 PHE A 723      31.000 -21.217 -23.906  1.00  1.40           H  
ATOM  11602  HZ  PHE A 723      31.449 -23.612 -24.185  1.00  1.40           H  
ATOM  11603  N   ASP A 724      37.970 -19.802 -26.676  1.00  1.62           N  
ATOM  11604  CA  ASP A 724      38.875 -18.956 -27.451  1.00  1.62           C  
ATOM  11605  C   ASP A 724      38.456 -17.494 -27.504  1.00  1.62           C  
ATOM  11606  O   ASP A 724      37.281 -17.171 -27.662  1.00  1.62           O  
ATOM  11607  CB  ASP A 724      38.983 -19.440 -28.903  1.00  1.62           C  
ATOM  11608  CG  ASP A 724      39.792 -20.707 -29.107  1.00  1.62           C  
ATOM  11609  OD1 ASP A 724      40.446 -21.140 -28.192  1.00  1.62           O  
ATOM  11610  OD2 ASP A 724      39.753 -21.229 -30.194  1.00  1.62           O  
ATOM  11611  H   ASP A 724      37.495 -20.564 -27.138  1.00  1.62           H  
ATOM  11612  HA  ASP A 724      39.861 -19.008 -26.988  1.00  1.62           H  
ATOM  11613 1HB  ASP A 724      37.981 -19.606 -29.300  1.00  1.62           H  
ATOM  11614 2HB  ASP A 724      39.432 -18.664 -29.503  1.00  1.62           H  
ATOM  11615  N   ALA A 725      39.457 -16.617 -27.459  1.00  1.80           N  
ATOM  11616  CA  ALA A 725      39.283 -15.170 -27.615  1.00  1.80           C  
ATOM  11617  C   ALA A 725      39.302 -14.780 -29.098  1.00  1.80           C  
ATOM  11618  O   ALA A 725      39.228 -13.608 -29.458  1.00  1.80           O  
ATOM  11619  CB  ALA A 725      40.369 -14.423 -26.869  1.00  1.80           C  
ATOM  11620  H   ALA A 725      40.391 -16.971 -27.300  1.00  1.80           H  
ATOM  11621  HA  ALA A 725      38.311 -14.897 -27.204  1.00  1.80           H  
ATOM  11622 1HB  ALA A 725      40.208 -13.357 -26.984  1.00  1.80           H  
ATOM  11623 2HB  ALA A 725      40.332 -14.684 -25.813  1.00  1.80           H  
ATOM  11624 3HB  ALA A 725      41.340 -14.689 -27.279  1.00  1.80           H  
ATOM  11625  N   VAL A 726      39.466 -15.774 -29.961  1.00  1.89           N  
ATOM  11626  CA  VAL A 726      39.567 -15.538 -31.390  1.00  1.89           C  
ATOM  11627  C   VAL A 726      38.183 -15.202 -31.942  1.00  1.89           C  
ATOM  11628  O   VAL A 726      37.219 -15.954 -31.774  1.00  1.89           O  
ATOM  11629  CB  VAL A 726      40.121 -16.790 -32.084  1.00  1.89           C  
ATOM  11630  CG1 VAL A 726      40.175 -16.573 -33.555  1.00  1.89           C  
ATOM  11631  CG2 VAL A 726      41.491 -17.127 -31.531  1.00  1.89           C  
ATOM  11632  H   VAL A 726      39.512 -16.716 -29.610  1.00  1.89           H  
ATOM  11633  HA  VAL A 726      40.240 -14.697 -31.565  1.00  1.89           H  
ATOM  11634  HB  VAL A 726      39.438 -17.621 -31.902  1.00  1.89           H  
ATOM  11635 1HG1 VAL A 726      40.537 -17.478 -34.031  1.00  1.89           H  
ATOM  11636 2HG1 VAL A 726      39.206 -16.339 -33.917  1.00  1.89           H  
ATOM  11637 3HG1 VAL A 726      40.848 -15.747 -33.776  1.00  1.89           H  
ATOM  11638 1HG2 VAL A 726      41.866 -18.028 -32.022  1.00  1.89           H  
ATOM  11639 2HG2 VAL A 726      42.174 -16.299 -31.720  1.00  1.89           H  
ATOM  11640 3HG2 VAL A 726      41.420 -17.302 -30.457  1.00  1.89           H  
ATOM  11641  N   LYS A 727      38.081 -14.078 -32.634  1.00  1.85           N  
ATOM  11642  CA  LYS A 727      36.780 -13.602 -33.086  1.00  1.85           C  
ATOM  11643  C   LYS A 727      36.191 -14.256 -34.329  1.00  1.85           C  
ATOM  11644  O   LYS A 727      36.159 -13.659 -35.399  1.00  1.85           O  
ATOM  11645  CB  LYS A 727      36.815 -12.098 -33.295  1.00  1.85           C  
ATOM  11646  CG  LYS A 727      37.018 -11.308 -32.024  1.00  1.85           C  
ATOM  11647  CD  LYS A 727      36.976  -9.828 -32.306  1.00  1.85           C  
ATOM  11648  CE  LYS A 727      37.276  -9.041 -31.083  1.00  1.85           C  
ATOM  11649  NZ  LYS A 727      36.238  -9.189 -30.068  1.00  1.85           N  
ATOM  11650  H   LYS A 727      38.903 -13.516 -32.788  1.00  1.85           H  
ATOM  11651  HA  LYS A 727      36.088 -13.790 -32.268  1.00  1.85           H  
ATOM  11652 1HB  LYS A 727      37.609 -11.840 -33.991  1.00  1.85           H  
ATOM  11653 2HB  LYS A 727      35.874 -11.775 -33.743  1.00  1.85           H  
ATOM  11654 1HG  LYS A 727      36.245 -11.553 -31.306  1.00  1.85           H  
ATOM  11655 2HG  LYS A 727      37.960 -11.570 -31.569  1.00  1.85           H  
ATOM  11656 1HD  LYS A 727      37.697  -9.578 -33.070  1.00  1.85           H  
ATOM  11657 2HD  LYS A 727      35.986  -9.552 -32.662  1.00  1.85           H  
ATOM  11658 1HE  LYS A 727      38.213  -9.381 -30.664  1.00  1.85           H  
ATOM  11659 2HE  LYS A 727      37.368  -7.995 -31.350  1.00  1.85           H  
ATOM  11660 1HZ  LYS A 727      36.526  -8.630 -29.259  1.00  1.85           H  
ATOM  11661 2HZ  LYS A 727      35.356  -8.861 -30.417  1.00  1.85           H  
ATOM  11662 3HZ  LYS A 727      36.164 -10.170 -29.796  1.00  1.85           H  
ATOM  11663  N   ILE A 728      35.705 -15.474 -34.165  1.00  1.70           N  
ATOM  11664  CA  ILE A 728      35.048 -16.189 -35.257  1.00  1.70           C  
ATOM  11665  C   ILE A 728      33.540 -16.179 -35.052  1.00  1.70           C  
ATOM  11666  O   ILE A 728      33.039 -16.743 -34.075  1.00  1.70           O  
ATOM  11667  CB  ILE A 728      35.523 -17.644 -35.332  1.00  1.70           C  
ATOM  11668  CG1 ILE A 728      37.007 -17.665 -35.575  1.00  1.70           C  
ATOM  11669  CG2 ILE A 728      34.762 -18.387 -36.427  1.00  1.70           C  
ATOM  11670  CD1 ILE A 728      37.638 -19.012 -35.397  1.00  1.70           C  
ATOM  11671  H   ILE A 728      35.831 -15.897 -33.245  1.00  1.70           H  
ATOM  11672  HA  ILE A 728      35.274 -15.689 -36.198  1.00  1.70           H  
ATOM  11673  HB  ILE A 728      35.345 -18.133 -34.373  1.00  1.70           H  
ATOM  11674 1HG1 ILE A 728      37.206 -17.319 -36.589  1.00  1.70           H  
ATOM  11675 2HG1 ILE A 728      37.450 -16.983 -34.894  1.00  1.70           H  
ATOM  11676 1HG2 ILE A 728      35.100 -19.421 -36.470  1.00  1.70           H  
ATOM  11677 2HG2 ILE A 728      33.694 -18.366 -36.210  1.00  1.70           H  
ATOM  11678 3HG2 ILE A 728      34.944 -17.904 -37.387  1.00  1.70           H  
ATOM  11679 1HD1 ILE A 728      38.698 -18.939 -35.570  1.00  1.70           H  
ATOM  11680 2HD1 ILE A 728      37.466 -19.361 -34.377  1.00  1.70           H  
ATOM  11681 3HD1 ILE A 728      37.201 -19.717 -36.102  1.00  1.70           H  
ATOM  11682  N   GLU A 729      32.791 -15.582 -35.982  1.00  1.50           N  
ATOM  11683  CA  GLU A 729      31.345 -15.468 -35.779  1.00  1.50           C  
ATOM  11684  C   GLU A 729      30.616 -16.758 -36.072  1.00  1.50           C  
ATOM  11685  O   GLU A 729      29.929 -16.924 -37.087  1.00  1.50           O  
ATOM  11686  CB  GLU A 729      30.719 -14.336 -36.603  1.00  1.50           C  
ATOM  11687  CG  GLU A 729      31.131 -12.922 -36.213  1.00  1.50           C  
ATOM  11688  CD  GLU A 729      30.430 -11.870 -37.018  1.00  1.50           C  
ATOM  11689  OE1 GLU A 729      30.190 -12.107 -38.171  1.00  1.50           O  
ATOM  11690  OE2 GLU A 729      30.110 -10.827 -36.474  1.00  1.50           O  
ATOM  11691  H   GLU A 729      33.230 -15.160 -36.789  1.00  1.50           H  
ATOM  11692  HA  GLU A 729      31.172 -15.238 -34.734  1.00  1.50           H  
ATOM  11693 1HB  GLU A 729      30.970 -14.475 -37.654  1.00  1.50           H  
ATOM  11694 2HB  GLU A 729      29.633 -14.395 -36.518  1.00  1.50           H  
ATOM  11695 1HG  GLU A 729      30.872 -12.771 -35.176  1.00  1.50           H  
ATOM  11696 2HG  GLU A 729      32.213 -12.810 -36.321  1.00  1.50           H  
ATOM  11697  N   ASP A 730      30.746 -17.683 -35.144  1.00  1.31           N  
ATOM  11698  CA  ASP A 730      30.121 -18.962 -35.331  1.00  1.31           C  
ATOM  11699  C   ASP A 730      28.676 -18.827 -34.919  1.00  1.31           C  
ATOM  11700  O   ASP A 730      28.298 -19.012 -33.754  1.00  1.31           O  
ATOM  11701  CB  ASP A 730      30.825 -20.079 -34.562  1.00  1.31           C  
ATOM  11702  CG  ASP A 730      30.204 -21.473 -34.862  1.00  1.31           C  
ATOM  11703  OD1 ASP A 730      29.080 -21.525 -35.373  1.00  1.31           O  
ATOM  11704  OD2 ASP A 730      30.851 -22.459 -34.592  1.00  1.31           O  
ATOM  11705  H   ASP A 730      31.339 -17.472 -34.344  1.00  1.31           H  
ATOM  11706  HA  ASP A 730      30.152 -19.219 -36.390  1.00  1.31           H  
ATOM  11707 1HB  ASP A 730      31.885 -20.094 -34.829  1.00  1.31           H  
ATOM  11708 2HB  ASP A 730      30.759 -19.883 -33.492  1.00  1.31           H  
ATOM  11709  N   LEU A 731      27.862 -18.579 -35.932  1.00  1.16           N  
ATOM  11710  CA  LEU A 731      26.438 -18.342 -35.807  1.00  1.16           C  
ATOM  11711  C   LEU A 731      25.704 -19.490 -35.121  1.00  1.16           C  
ATOM  11712  O   LEU A 731      24.587 -19.309 -34.638  1.00  1.16           O  
ATOM  11713  CB  LEU A 731      25.832 -18.029 -37.188  1.00  1.16           C  
ATOM  11714  CG  LEU A 731      25.794 -19.145 -38.239  1.00  1.16           C  
ATOM  11715  CD1 LEU A 731      24.537 -19.994 -38.045  1.00  1.16           C  
ATOM  11716  CD2 LEU A 731      25.810 -18.498 -39.632  1.00  1.16           C  
ATOM  11717  H   LEU A 731      28.318 -18.441 -36.831  1.00  1.16           H  
ATOM  11718  HA  LEU A 731      26.306 -17.463 -35.194  1.00  1.16           H  
ATOM  11719 1HB  LEU A 731      24.813 -17.690 -37.040  1.00  1.16           H  
ATOM  11720 2HB  LEU A 731      26.397 -17.205 -37.619  1.00  1.16           H  
ATOM  11721  HG  LEU A 731      26.666 -19.793 -38.123  1.00  1.16           H  
ATOM  11722 1HD1 LEU A 731      24.513 -20.785 -38.794  1.00  1.16           H  
ATOM  11723 2HD1 LEU A 731      24.536 -20.441 -37.060  1.00  1.16           H  
ATOM  11724 3HD1 LEU A 731      23.655 -19.361 -38.154  1.00  1.16           H  
ATOM  11725 1HD2 LEU A 731      25.786 -19.272 -40.400  1.00  1.16           H  
ATOM  11726 2HD2 LEU A 731      24.937 -17.858 -39.733  1.00  1.16           H  
ATOM  11727 3HD2 LEU A 731      26.717 -17.898 -39.753  1.00  1.16           H  
ATOM  11728  N   ASN A 732      26.309 -20.680 -35.044  1.00  1.05           N  
ATOM  11729  CA  ASN A 732      25.618 -21.775 -34.392  1.00  1.05           C  
ATOM  11730  C   ASN A 732      25.600 -21.517 -32.891  1.00  1.05           C  
ATOM  11731  O   ASN A 732      24.678 -21.933 -32.196  1.00  1.05           O  
ATOM  11732  CB  ASN A 732      26.305 -23.084 -34.679  1.00  1.05           C  
ATOM  11733  CG  ASN A 732      26.167 -23.495 -36.100  1.00  1.05           C  
ATOM  11734  OD1 ASN A 732      25.120 -23.972 -36.563  1.00  1.05           O  
ATOM  11735  ND2 ASN A 732      27.235 -23.296 -36.819  1.00  1.05           N  
ATOM  11736  H   ASN A 732      27.264 -20.828 -35.400  1.00  1.05           H  
ATOM  11737  HA  ASN A 732      24.588 -21.812 -34.745  1.00  1.05           H  
ATOM  11738 1HB  ASN A 732      27.363 -23.000 -34.432  1.00  1.05           H  
ATOM  11739 2HB  ASN A 732      25.885 -23.860 -34.043  1.00  1.05           H  
ATOM  11740 1HD2 ASN A 732      27.250 -23.533 -37.787  1.00  1.05           H  
ATOM  11741 2HD2 ASN A 732      28.052 -22.868 -36.368  1.00  1.05           H  
ATOM  11742  N   GLN A 733      26.628 -20.831 -32.382  1.00  0.98           N  
ATOM  11743  CA  GLN A 733      26.714 -20.562 -30.955  1.00  0.98           C  
ATOM  11744  C   GLN A 733      25.902 -19.332 -30.638  1.00  0.98           C  
ATOM  11745  O   GLN A 733      25.319 -19.225 -29.558  1.00  0.98           O  
ATOM  11746  CB  GLN A 733      28.154 -20.400 -30.505  1.00  0.98           C  
ATOM  11747  CG  GLN A 733      28.967 -21.645 -30.692  1.00  0.98           C  
ATOM  11748  CD  GLN A 733      28.373 -22.837 -29.936  1.00  0.98           C  
ATOM  11749  OE1 GLN A 733      27.840 -22.694 -28.828  1.00  0.98           O  
ATOM  11750  NE2 GLN A 733      28.469 -24.022 -30.531  1.00  0.98           N  
ATOM  11751  H   GLN A 733      27.351 -20.464 -33.000  1.00  0.98           H  
ATOM  11752  HA  GLN A 733      26.283 -21.401 -30.414  1.00  0.98           H  
ATOM  11753 1HB  GLN A 733      28.623 -19.603 -31.085  1.00  0.98           H  
ATOM  11754 2HB  GLN A 733      28.190 -20.109 -29.454  1.00  0.98           H  
ATOM  11755 1HG  GLN A 733      28.981 -21.888 -31.759  1.00  0.98           H  
ATOM  11756 2HG  GLN A 733      29.976 -21.460 -30.349  1.00  0.98           H  
ATOM  11757 1HE2 GLN A 733      28.104 -24.840 -30.082  1.00  0.98           H  
ATOM  11758 2HE2 GLN A 733      28.910 -24.097 -31.428  1.00  0.98           H  
ATOM  11759  N   ILE A 734      25.819 -18.414 -31.606  1.00  0.93           N  
ATOM  11760  CA  ILE A 734      24.991 -17.229 -31.394  1.00  0.93           C  
ATOM  11761  C   ILE A 734      23.555 -17.731 -31.272  1.00  0.93           C  
ATOM  11762  O   ILE A 734      22.801 -17.307 -30.395  1.00  0.93           O  
ATOM  11763  CB  ILE A 734      25.064 -16.198 -32.543  1.00  0.93           C  
ATOM  11764  CG1 ILE A 734      26.466 -15.557 -32.636  1.00  0.93           C  
ATOM  11765  CG2 ILE A 734      23.991 -15.118 -32.334  1.00  0.93           C  
ATOM  11766  CD1 ILE A 734      26.687 -14.708 -33.906  1.00  0.93           C  
ATOM  11767  H   ILE A 734      26.360 -18.552 -32.463  1.00  0.93           H  
ATOM  11768  HA  ILE A 734      25.280 -16.746 -30.461  1.00  0.93           H  
ATOM  11769  HB  ILE A 734      24.874 -16.701 -33.481  1.00  0.93           H  
ATOM  11770 1HG1 ILE A 734      26.630 -14.925 -31.760  1.00  0.93           H  
ATOM  11771 2HG1 ILE A 734      27.210 -16.357 -32.636  1.00  0.93           H  
ATOM  11772 1HG2 ILE A 734      24.030 -14.415 -33.157  1.00  0.93           H  
ATOM  11773 2HG2 ILE A 734      23.007 -15.584 -32.304  1.00  0.93           H  
ATOM  11774 3HG2 ILE A 734      24.176 -14.593 -31.394  1.00  0.93           H  
ATOM  11775 1HD1 ILE A 734      27.695 -14.300 -33.902  1.00  0.93           H  
ATOM  11776 2HD1 ILE A 734      26.557 -15.307 -34.795  1.00  0.93           H  
ATOM  11777 3HD1 ILE A 734      25.970 -13.889 -33.920  1.00  0.93           H  
ATOM  11778  N   HIS A 735      23.191 -18.649 -32.178  1.00  0.89           N  
ATOM  11779  CA  HIS A 735      21.878 -19.267 -32.218  1.00  0.89           C  
ATOM  11780  C   HIS A 735      21.575 -20.039 -30.946  1.00  0.89           C  
ATOM  11781  O   HIS A 735      20.535 -19.806 -30.329  1.00  0.89           O  
ATOM  11782  CB  HIS A 735      21.779 -20.219 -33.414  1.00  0.89           C  
ATOM  11783  CG  HIS A 735      20.469 -20.924 -33.555  1.00  0.89           C  
ATOM  11784  ND1 HIS A 735      19.320 -20.293 -34.002  1.00  0.89           N  
ATOM  11785  CD2 HIS A 735      20.127 -22.212 -33.327  1.00  0.89           C  
ATOM  11786  CE1 HIS A 735      18.331 -21.169 -34.042  1.00  0.89           C  
ATOM  11787  NE2 HIS A 735      18.796 -22.338 -33.644  1.00  0.89           N  
ATOM  11788  H   HIS A 735      23.858 -18.930 -32.894  1.00  0.89           H  
ATOM  11789  HA  HIS A 735      21.119 -18.496 -32.329  1.00  0.89           H  
ATOM  11790 1HB  HIS A 735      21.973 -19.679 -34.333  1.00  0.89           H  
ATOM  11791 2HB  HIS A 735      22.551 -20.976 -33.328  1.00  0.89           H  
ATOM  11792  HD2 HIS A 735      20.790 -23.002 -32.967  1.00  0.89           H  
ATOM  11793  HE1 HIS A 735      17.307 -20.965 -34.354  1.00  0.89           H  
ATOM  11794  HE2 HIS A 735      18.260 -23.192 -33.578  1.00  0.89           H  
ATOM  11795  N   LEU A 736      22.465 -20.949 -30.535  1.00  0.86           N  
ATOM  11796  CA  LEU A 736      22.182 -21.723 -29.338  1.00  0.86           C  
ATOM  11797  C   LEU A 736      22.084 -20.834 -28.110  1.00  0.86           C  
ATOM  11798  O   LEU A 736      21.177 -21.002 -27.293  1.00  0.86           O  
ATOM  11799  CB  LEU A 736      23.264 -22.781 -29.146  1.00  0.86           C  
ATOM  11800  CG  LEU A 736      23.233 -23.919 -30.174  1.00  0.86           C  
ATOM  11801  CD1 LEU A 736      24.480 -24.775 -30.009  1.00  0.86           C  
ATOM  11802  CD2 LEU A 736      21.963 -24.729 -29.982  1.00  0.86           C  
ATOM  11803  H   LEU A 736      23.317 -21.131 -31.066  1.00  0.86           H  
ATOM  11804  HA  LEU A 736      21.226 -22.223 -29.475  1.00  0.86           H  
ATOM  11805 1HB  LEU A 736      24.238 -22.292 -29.225  1.00  0.86           H  
ATOM  11806 2HB  LEU A 736      23.172 -23.210 -28.151  1.00  0.86           H  
ATOM  11807  HG  LEU A 736      23.231 -23.511 -31.170  1.00  0.86           H  
ATOM  11808 1HD1 LEU A 736      24.468 -25.580 -30.744  1.00  0.86           H  
ATOM  11809 2HD1 LEU A 736      25.364 -24.152 -30.165  1.00  0.86           H  
ATOM  11810 3HD1 LEU A 736      24.502 -25.197 -29.007  1.00  0.86           H  
ATOM  11811 1HD2 LEU A 736      21.932 -25.535 -30.716  1.00  0.86           H  
ATOM  11812 2HD2 LEU A 736      21.948 -25.150 -28.978  1.00  0.86           H  
ATOM  11813 3HD2 LEU A 736      21.101 -24.082 -30.117  1.00  0.86           H  
ATOM  11814  N   ALA A 737      22.985 -19.856 -27.981  1.00  0.84           N  
ATOM  11815  CA  ALA A 737      22.903 -18.950 -26.851  1.00  0.84           C  
ATOM  11816  C   ALA A 737      21.597 -18.175 -26.921  1.00  0.84           C  
ATOM  11817  O   ALA A 737      20.950 -17.945 -25.901  1.00  0.84           O  
ATOM  11818  CB  ALA A 737      24.079 -18.026 -26.830  1.00  0.84           C  
ATOM  11819  H   ALA A 737      23.737 -19.732 -28.660  1.00  0.84           H  
ATOM  11820  HA  ALA A 737      22.903 -19.536 -25.937  1.00  0.84           H  
ATOM  11821 1HB  ALA A 737      23.985 -17.381 -25.974  1.00  0.84           H  
ATOM  11822 2HB  ALA A 737      24.999 -18.602 -26.764  1.00  0.84           H  
ATOM  11823 3HB  ALA A 737      24.082 -17.438 -27.750  1.00  0.84           H  
ATOM  11824  N   GLY A 738      21.195 -17.806 -28.139  1.00  0.82           N  
ATOM  11825  CA  GLY A 738      19.964 -17.089 -28.398  1.00  0.82           C  
ATOM  11826  C   GLY A 738      18.793 -17.873 -27.857  1.00  0.82           C  
ATOM  11827  O   GLY A 738      17.940 -17.339 -27.140  1.00  0.82           O  
ATOM  11828  H   GLY A 738      21.785 -18.000 -28.945  1.00  0.82           H  
ATOM  11829 1HA  GLY A 738      19.996 -16.093 -27.967  1.00  0.82           H  
ATOM  11830 2HA  GLY A 738      19.865 -16.987 -29.472  1.00  0.82           H  
ATOM  11831  N   LEU A 739      18.751 -19.156 -28.192  1.00  0.80           N  
ATOM  11832  CA  LEU A 739      17.677 -20.000 -27.723  1.00  0.80           C  
ATOM  11833  C   LEU A 739      17.695 -20.079 -26.208  1.00  0.80           C  
ATOM  11834  O   LEU A 739      16.643 -20.036 -25.585  1.00  0.80           O  
ATOM  11835  CB  LEU A 739      17.805 -21.401 -28.310  1.00  0.80           C  
ATOM  11836  CG  LEU A 739      17.562 -21.505 -29.802  1.00  0.80           C  
ATOM  11837  CD1 LEU A 739      17.864 -22.923 -30.238  1.00  0.80           C  
ATOM  11838  CD2 LEU A 739      16.130 -21.096 -30.106  1.00  0.80           C  
ATOM  11839  H   LEU A 739      19.476 -19.532 -28.803  1.00  0.80           H  
ATOM  11840  HA  LEU A 739      16.731 -19.569 -28.038  1.00  0.80           H  
ATOM  11841 1HB  LEU A 739      18.814 -21.763 -28.113  1.00  0.80           H  
ATOM  11842 2HB  LEU A 739      17.099 -22.059 -27.804  1.00  0.80           H  
ATOM  11843  HG  LEU A 739      18.240 -20.839 -30.336  1.00  0.80           H  
ATOM  11844 1HD1 LEU A 739      17.701 -23.018 -31.298  1.00  0.80           H  
ATOM  11845 2HD1 LEU A 739      18.898 -23.155 -30.006  1.00  0.80           H  
ATOM  11846 3HD1 LEU A 739      17.208 -23.611 -29.711  1.00  0.80           H  
ATOM  11847 1HD2 LEU A 739      15.956 -21.167 -31.180  1.00  0.80           H  
ATOM  11848 2HD2 LEU A 739      15.441 -21.757 -29.579  1.00  0.80           H  
ATOM  11849 3HD2 LEU A 739      15.970 -20.067 -29.779  1.00  0.80           H  
ATOM  11850  N   LEU A 740      18.879 -20.139 -25.602  1.00  0.79           N  
ATOM  11851  CA  LEU A 740      18.968 -20.192 -24.147  1.00  0.79           C  
ATOM  11852  C   LEU A 740      18.434 -18.908 -23.499  1.00  0.79           C  
ATOM  11853  O   LEU A 740      17.758 -18.966 -22.468  1.00  0.79           O  
ATOM  11854  CB  LEU A 740      20.404 -20.491 -23.734  1.00  0.79           C  
ATOM  11855  CG  LEU A 740      20.861 -21.898 -24.071  1.00  0.79           C  
ATOM  11856  CD1 LEU A 740      22.333 -22.027 -23.806  1.00  0.79           C  
ATOM  11857  CD2 LEU A 740      20.067 -22.879 -23.237  1.00  0.79           C  
ATOM  11858  H   LEU A 740      19.732 -20.184 -26.163  1.00  0.79           H  
ATOM  11859  HA  LEU A 740      18.354 -21.019 -23.803  1.00  0.79           H  
ATOM  11860 1HB  LEU A 740      21.068 -19.793 -24.222  1.00  0.79           H  
ATOM  11861 2HB  LEU A 740      20.493 -20.360 -22.681  1.00  0.79           H  
ATOM  11862  HG  LEU A 740      20.686 -22.098 -25.122  1.00  0.79           H  
ATOM  11863 1HD1 LEU A 740      22.664 -23.034 -24.054  1.00  0.79           H  
ATOM  11864 2HD1 LEU A 740      22.861 -21.312 -24.423  1.00  0.79           H  
ATOM  11865 3HD1 LEU A 740      22.530 -21.827 -22.765  1.00  0.79           H  
ATOM  11866 1HD2 LEU A 740      20.380 -23.895 -23.474  1.00  0.79           H  
ATOM  11867 2HD2 LEU A 740      20.242 -22.682 -22.185  1.00  0.79           H  
ATOM  11868 3HD2 LEU A 740      19.009 -22.764 -23.456  1.00  0.79           H  
ATOM  11869  N   ILE A 741      18.660 -17.753 -24.137  1.00  0.79           N  
ATOM  11870  CA  ILE A 741      18.139 -16.476 -23.636  1.00  0.79           C  
ATOM  11871  C   ILE A 741      16.607 -16.518 -23.624  1.00  0.79           C  
ATOM  11872  O   ILE A 741      15.961 -16.169 -22.625  1.00  0.79           O  
ATOM  11873  CB  ILE A 741      18.615 -15.302 -24.530  1.00  0.79           C  
ATOM  11874  CG1 ILE A 741      20.135 -15.099 -24.379  1.00  0.79           C  
ATOM  11875  CG2 ILE A 741      17.837 -14.014 -24.243  1.00  0.79           C  
ATOM  11876  CD1 ILE A 741      20.777 -14.170 -25.407  1.00  0.79           C  
ATOM  11877  H   ILE A 741      19.245 -17.765 -24.975  1.00  0.79           H  
ATOM  11878  HA  ILE A 741      18.498 -16.321 -22.619  1.00  0.79           H  
ATOM  11879  HB  ILE A 741      18.440 -15.565 -25.561  1.00  0.79           H  
ATOM  11880 1HG1 ILE A 741      20.312 -14.697 -23.431  1.00  0.79           H  
ATOM  11881 2HG1 ILE A 741      20.621 -16.063 -24.434  1.00  0.79           H  
ATOM  11882 1HG2 ILE A 741      18.175 -13.237 -24.918  1.00  0.79           H  
ATOM  11883 2HG2 ILE A 741      16.777 -14.189 -24.403  1.00  0.79           H  
ATOM  11884 3HG2 ILE A 741      17.998 -13.703 -23.227  1.00  0.79           H  
ATOM  11885 1HD1 ILE A 741      21.843 -14.088 -25.200  1.00  0.79           H  
ATOM  11886 2HD1 ILE A 741      20.635 -14.568 -26.401  1.00  0.79           H  
ATOM  11887 3HD1 ILE A 741      20.326 -13.193 -25.348  1.00  0.79           H  
ATOM  11888  N   ILE A 742      16.042 -16.996 -24.733  1.00  0.80           N  
ATOM  11889  CA  ILE A 742      14.603 -17.143 -24.901  1.00  0.80           C  
ATOM  11890  C   ILE A 742      14.011 -18.157 -23.929  1.00  0.80           C  
ATOM  11891  O   ILE A 742      13.006 -17.885 -23.268  1.00  0.80           O  
ATOM  11892  CB  ILE A 742      14.309 -17.572 -26.345  1.00  0.80           C  
ATOM  11893  CG1 ILE A 742      14.647 -16.432 -27.286  1.00  0.80           C  
ATOM  11894  CG2 ILE A 742      12.890 -18.027 -26.496  1.00  0.80           C  
ATOM  11895  CD1 ILE A 742      14.692 -16.829 -28.727  1.00  0.80           C  
ATOM  11896  H   ILE A 742      16.655 -17.256 -25.510  1.00  0.80           H  
ATOM  11897  HA  ILE A 742      14.135 -16.177 -24.719  1.00  0.80           H  
ATOM  11898  HB  ILE A 742      14.968 -18.395 -26.607  1.00  0.80           H  
ATOM  11899 1HG1 ILE A 742      13.897 -15.657 -27.173  1.00  0.80           H  
ATOM  11900 2HG1 ILE A 742      15.622 -16.019 -27.013  1.00  0.80           H  
ATOM  11901 1HG2 ILE A 742      12.717 -18.340 -27.523  1.00  0.80           H  
ATOM  11902 2HG2 ILE A 742      12.712 -18.864 -25.831  1.00  0.80           H  
ATOM  11903 3HG2 ILE A 742      12.223 -17.220 -26.248  1.00  0.80           H  
ATOM  11904 1HD1 ILE A 742      14.936 -15.958 -29.320  1.00  0.80           H  
ATOM  11905 2HD1 ILE A 742      15.458 -17.591 -28.869  1.00  0.80           H  
ATOM  11906 3HD1 ILE A 742      13.725 -17.219 -29.031  1.00  0.80           H  
ATOM  11907  N   LEU A 743      14.646 -19.318 -23.819  1.00  0.82           N  
ATOM  11908  CA  LEU A 743      14.174 -20.359 -22.931  1.00  0.82           C  
ATOM  11909  C   LEU A 743      14.228 -19.926 -21.488  1.00  0.82           C  
ATOM  11910  O   LEU A 743      13.284 -20.184 -20.748  1.00  0.82           O  
ATOM  11911  CB  LEU A 743      15.003 -21.621 -23.130  1.00  0.82           C  
ATOM  11912  CG  LEU A 743      14.781 -22.336 -24.450  1.00  0.82           C  
ATOM  11913  CD1 LEU A 743      15.819 -23.431 -24.593  1.00  0.82           C  
ATOM  11914  CD2 LEU A 743      13.367 -22.886 -24.474  1.00  0.82           C  
ATOM  11915  H   LEU A 743      15.470 -19.489 -24.383  1.00  0.82           H  
ATOM  11916  HA  LEU A 743      13.141 -20.581 -23.184  1.00  0.82           H  
ATOM  11917 1HB  LEU A 743      16.054 -21.350 -23.071  1.00  0.82           H  
ATOM  11918 2HB  LEU A 743      14.783 -22.313 -22.336  1.00  0.82           H  
ATOM  11919  HG  LEU A 743      14.898 -21.646 -25.272  1.00  0.82           H  
ATOM  11920 1HD1 LEU A 743      15.674 -23.950 -25.540  1.00  0.82           H  
ATOM  11921 2HD1 LEU A 743      16.812 -22.985 -24.574  1.00  0.82           H  
ATOM  11922 3HD1 LEU A 743      15.717 -24.136 -23.770  1.00  0.82           H  
ATOM  11923 1HD2 LEU A 743      13.194 -23.402 -25.419  1.00  0.82           H  
ATOM  11924 2HD2 LEU A 743      13.233 -23.583 -23.650  1.00  0.82           H  
ATOM  11925 3HD2 LEU A 743      12.656 -22.065 -24.373  1.00  0.82           H  
ATOM  11926  N   SER A 744      15.283 -19.210 -21.093  1.00  0.84           N  
ATOM  11927  CA  SER A 744      15.395 -18.748 -19.721  1.00  0.84           C  
ATOM  11928  C   SER A 744      14.226 -17.853 -19.410  1.00  0.84           C  
ATOM  11929  O   SER A 744      13.572 -18.006 -18.375  1.00  0.84           O  
ATOM  11930  CB  SER A 744      16.665 -17.954 -19.523  1.00  0.84           C  
ATOM  11931  OG  SER A 744      16.801 -17.522 -18.192  1.00  0.84           O  
ATOM  11932  H   SER A 744      16.047 -19.016 -21.738  1.00  0.84           H  
ATOM  11933  HA  SER A 744      15.382 -19.606 -19.051  1.00  0.84           H  
ATOM  11934 1HB  SER A 744      17.485 -18.539 -19.801  1.00  0.84           H  
ATOM  11935 2HB  SER A 744      16.656 -17.089 -20.190  1.00  0.84           H  
ATOM  11936  HG  SER A 744      17.583 -16.967 -18.180  1.00  0.84           H  
ATOM  11937  N   ALA A 745      13.947 -16.918 -20.320  1.00  0.88           N  
ATOM  11938  CA  ALA A 745      12.843 -16.014 -20.117  1.00  0.88           C  
ATOM  11939  C   ALA A 745      11.532 -16.769 -20.017  1.00  0.88           C  
ATOM  11940  O   ALA A 745      10.729 -16.489 -19.127  1.00  0.88           O  
ATOM  11941  CB  ALA A 745      12.799 -15.034 -21.249  1.00  0.88           C  
ATOM  11942  H   ALA A 745      14.529 -16.824 -21.156  1.00  0.88           H  
ATOM  11943  HA  ALA A 745      13.001 -15.489 -19.180  1.00  0.88           H  
ATOM  11944 1HB  ALA A 745      11.990 -14.336 -21.088  1.00  0.88           H  
ATOM  11945 2HB  ALA A 745      13.736 -14.512 -21.286  1.00  0.88           H  
ATOM  11946 3HB  ALA A 745      12.648 -15.574 -22.179  1.00  0.88           H  
ATOM  11947  N   PHE A 746      11.326 -17.778 -20.861  1.00  0.93           N  
ATOM  11948  CA  PHE A 746      10.095 -18.543 -20.760  1.00  0.93           C  
ATOM  11949  C   PHE A 746      10.012 -19.315 -19.457  1.00  0.93           C  
ATOM  11950  O   PHE A 746       8.950 -19.384 -18.839  1.00  0.93           O  
ATOM  11951  CB  PHE A 746       9.911 -19.490 -21.932  1.00  0.93           C  
ATOM  11952  CG  PHE A 746       9.345 -18.845 -23.143  1.00  0.93           C  
ATOM  11953  CD1 PHE A 746      10.019 -18.853 -24.335  1.00  0.93           C  
ATOM  11954  CD2 PHE A 746       8.101 -18.230 -23.078  1.00  0.93           C  
ATOM  11955  CE1 PHE A 746       9.464 -18.268 -25.457  1.00  0.93           C  
ATOM  11956  CE2 PHE A 746       7.546 -17.638 -24.190  1.00  0.93           C  
ATOM  11957  CZ  PHE A 746       8.229 -17.660 -25.385  1.00  0.93           C  
ATOM  11958  H   PHE A 746      12.008 -17.991 -21.594  1.00  0.93           H  
ATOM  11959  HA  PHE A 746       9.265 -17.837 -20.780  1.00  0.93           H  
ATOM  11960 1HB  PHE A 746      10.880 -19.918 -22.196  1.00  0.93           H  
ATOM  11961 2HB  PHE A 746       9.263 -20.310 -21.644  1.00  0.93           H  
ATOM  11962  HD1 PHE A 746      10.993 -19.336 -24.386  1.00  0.93           H  
ATOM  11963  HD2 PHE A 746       7.561 -18.223 -22.130  1.00  0.93           H  
ATOM  11964  HE1 PHE A 746      10.001 -18.283 -26.402  1.00  0.93           H  
ATOM  11965  HE2 PHE A 746       6.572 -17.159 -24.127  1.00  0.93           H  
ATOM  11966  HZ  PHE A 746       7.795 -17.197 -26.270  1.00  0.93           H  
ATOM  11967  N   TYR A 747      11.126 -19.897 -19.025  1.00  1.01           N  
ATOM  11968  CA  TYR A 747      11.105 -20.682 -17.807  1.00  1.01           C  
ATOM  11969  C   TYR A 747      10.733 -19.774 -16.660  1.00  1.01           C  
ATOM  11970  O   TYR A 747       9.906 -20.121 -15.810  1.00  1.01           O  
ATOM  11971  CB  TYR A 747      12.465 -21.330 -17.577  1.00  1.01           C  
ATOM  11972  CG  TYR A 747      12.795 -22.379 -18.627  1.00  1.01           C  
ATOM  11973  CD1 TYR A 747      14.118 -22.716 -18.892  1.00  1.01           C  
ATOM  11974  CD2 TYR A 747      11.770 -22.983 -19.345  1.00  1.01           C  
ATOM  11975  CE1 TYR A 747      14.410 -23.662 -19.860  1.00  1.01           C  
ATOM  11976  CE2 TYR A 747      12.063 -23.924 -20.312  1.00  1.01           C  
ATOM  11977  CZ  TYR A 747      13.376 -24.267 -20.569  1.00  1.01           C  
ATOM  11978  OH  TYR A 747      13.664 -25.213 -21.528  1.00  1.01           O  
ATOM  11979  H   TYR A 747      11.986 -19.816 -19.557  1.00  1.01           H  
ATOM  11980  HA  TYR A 747      10.346 -21.456 -17.890  1.00  1.01           H  
ATOM  11981 1HB  TYR A 747      13.243 -20.563 -17.605  1.00  1.01           H  
ATOM  11982 2HB  TYR A 747      12.492 -21.799 -16.597  1.00  1.01           H  
ATOM  11983  HD1 TYR A 747      14.923 -22.236 -18.338  1.00  1.01           H  
ATOM  11984  HD2 TYR A 747      10.733 -22.714 -19.146  1.00  1.01           H  
ATOM  11985  HE1 TYR A 747      15.445 -23.929 -20.067  1.00  1.01           H  
ATOM  11986  HE2 TYR A 747      11.258 -24.397 -20.871  1.00  1.01           H  
ATOM  11987  HH  TYR A 747      14.617 -25.297 -21.618  1.00  1.01           H  
ATOM  11988  N   ALA A 748      11.303 -18.571 -16.671  1.00  1.13           N  
ATOM  11989  CA  ALA A 748      10.987 -17.616 -15.646  1.00  1.13           C  
ATOM  11990  C   ALA A 748       9.520 -17.269 -15.697  1.00  1.13           C  
ATOM  11991  O   ALA A 748       8.859 -17.316 -14.668  1.00  1.13           O  
ATOM  11992  CB  ALA A 748      11.809 -16.375 -15.829  1.00  1.13           C  
ATOM  11993  H   ALA A 748      11.984 -18.331 -17.392  1.00  1.13           H  
ATOM  11994  HA  ALA A 748      11.206 -18.061 -14.676  1.00  1.13           H  
ATOM  11995 1HB  ALA A 748      11.567 -15.654 -15.048  1.00  1.13           H  
ATOM  11996 2HB  ALA A 748      12.870 -16.626 -15.788  1.00  1.13           H  
ATOM  11997 3HB  ALA A 748      11.571 -15.972 -16.799  1.00  1.13           H  
ATOM  11998  N   LEU A 749       8.971 -17.065 -16.899  1.00  1.29           N  
ATOM  11999  CA  LEU A 749       7.565 -16.713 -17.030  1.00  1.29           C  
ATOM  12000  C   LEU A 749       6.667 -17.796 -16.486  1.00  1.29           C  
ATOM  12001  O   LEU A 749       5.675 -17.507 -15.815  1.00  1.29           O  
ATOM  12002  CB  LEU A 749       7.206 -16.403 -18.483  1.00  1.29           C  
ATOM  12003  CG  LEU A 749       7.774 -15.143 -18.984  1.00  1.29           C  
ATOM  12004  CD1 LEU A 749       7.491 -15.011 -20.450  1.00  1.29           C  
ATOM  12005  CD2 LEU A 749       7.180 -14.049 -18.204  1.00  1.29           C  
ATOM  12006  H   LEU A 749       9.561 -17.076 -17.730  1.00  1.29           H  
ATOM  12007  HA  LEU A 749       7.387 -15.812 -16.458  1.00  1.29           H  
ATOM  12008 1HB  LEU A 749       7.565 -17.210 -19.111  1.00  1.29           H  
ATOM  12009 2HB  LEU A 749       6.121 -16.348 -18.574  1.00  1.29           H  
ATOM  12010  HG  LEU A 749       8.839 -15.127 -18.841  1.00  1.29           H  
ATOM  12011 1HD1 LEU A 749       7.897 -14.082 -20.816  1.00  1.29           H  
ATOM  12012 2HD1 LEU A 749       7.945 -15.841 -20.980  1.00  1.29           H  
ATOM  12013 3HD1 LEU A 749       6.432 -15.025 -20.601  1.00  1.29           H  
ATOM  12014 1HD2 LEU A 749       7.585 -13.159 -18.553  1.00  1.29           H  
ATOM  12015 2HD2 LEU A 749       6.110 -14.047 -18.332  1.00  1.29           H  
ATOM  12016 3HD2 LEU A 749       7.420 -14.174 -17.155  1.00  1.29           H  
ATOM  12017  N   TYR A 750       7.046 -19.050 -16.655  1.00  1.51           N  
ATOM  12018  CA  TYR A 750       6.208 -20.098 -16.106  1.00  1.51           C  
ATOM  12019  C   TYR A 750       6.259 -20.048 -14.569  1.00  1.51           C  
ATOM  12020  O   TYR A 750       5.302 -20.448 -13.899  1.00  1.51           O  
ATOM  12021  CB  TYR A 750       6.615 -21.470 -16.646  1.00  1.51           C  
ATOM  12022  CG  TYR A 750       6.253 -21.671 -18.125  1.00  1.51           C  
ATOM  12023  CD1 TYR A 750       7.250 -21.804 -19.085  1.00  1.51           C  
ATOM  12024  CD2 TYR A 750       4.923 -21.693 -18.514  1.00  1.51           C  
ATOM  12025  CE1 TYR A 750       6.927 -21.960 -20.414  1.00  1.51           C  
ATOM  12026  CE2 TYR A 750       4.595 -21.850 -19.850  1.00  1.51           C  
ATOM  12027  CZ  TYR A 750       5.594 -21.982 -20.798  1.00  1.51           C  
ATOM  12028  OH  TYR A 750       5.267 -22.137 -22.127  1.00  1.51           O  
ATOM  12029  H   TYR A 750       7.875 -19.266 -17.212  1.00  1.51           H  
ATOM  12030  HA  TYR A 750       5.179 -19.910 -16.407  1.00  1.51           H  
ATOM  12031 1HB  TYR A 750       7.696 -21.592 -16.539  1.00  1.51           H  
ATOM  12032 2HB  TYR A 750       6.133 -22.252 -16.062  1.00  1.51           H  
ATOM  12033  HD1 TYR A 750       8.288 -21.784 -18.786  1.00  1.51           H  
ATOM  12034  HD2 TYR A 750       4.135 -21.583 -17.769  1.00  1.51           H  
ATOM  12035  HE1 TYR A 750       7.714 -22.063 -21.157  1.00  1.51           H  
ATOM  12036  HE2 TYR A 750       3.549 -21.866 -20.155  1.00  1.51           H  
ATOM  12037  HH  TYR A 750       6.071 -22.220 -22.646  1.00  1.51           H  
ATOM  12038  N   LYS A 751       7.367 -19.531 -14.015  1.00  1.79           N  
ATOM  12039  CA  LYS A 751       7.536 -19.373 -12.574  1.00  1.79           C  
ATOM  12040  C   LYS A 751       7.049 -18.006 -12.011  1.00  1.79           C  
ATOM  12041  O   LYS A 751       6.732 -17.917 -10.820  1.00  1.79           O  
ATOM  12042  CB  LYS A 751       9.008 -19.584 -12.218  1.00  1.79           C  
ATOM  12043  CG  LYS A 751       9.497 -21.012 -12.457  1.00  1.79           C  
ATOM  12044  CD  LYS A 751      10.968 -21.170 -12.115  1.00  1.79           C  
ATOM  12045  CE  LYS A 751      11.440 -22.596 -12.363  1.00  1.79           C  
ATOM  12046  NZ  LYS A 751      12.886 -22.762 -12.060  1.00  1.79           N  
ATOM  12047  H   LYS A 751       8.142 -19.260 -14.626  1.00  1.79           H  
ATOM  12048  HA  LYS A 751       6.952 -20.152 -12.085  1.00  1.79           H  
ATOM  12049 1HB  LYS A 751       9.625 -18.914 -12.812  1.00  1.79           H  
ATOM  12050 2HB  LYS A 751       9.171 -19.338 -11.171  1.00  1.79           H  
ATOM  12051 1HG  LYS A 751       8.910 -21.702 -11.853  1.00  1.79           H  
ATOM  12052 2HG  LYS A 751       9.351 -21.264 -13.509  1.00  1.79           H  
ATOM  12053 1HD  LYS A 751      11.553 -20.489 -12.738  1.00  1.79           H  
ATOM  12054 2HD  LYS A 751      11.132 -20.914 -11.070  1.00  1.79           H  
ATOM  12055 1HE  LYS A 751      10.866 -23.275 -11.736  1.00  1.79           H  
ATOM  12056 2HE  LYS A 751      11.267 -22.850 -13.411  1.00  1.79           H  
ATOM  12057 1HZ  LYS A 751      13.159 -23.718 -12.238  1.00  1.79           H  
ATOM  12058 2HZ  LYS A 751      13.425 -22.142 -12.648  1.00  1.79           H  
ATOM  12059 3HZ  LYS A 751      13.054 -22.539 -11.090  1.00  1.79           H  
ATOM  12060  N   ILE A 752       6.984 -16.942 -12.839  1.00  2.09           N  
ATOM  12061  CA  ILE A 752       6.589 -15.619 -12.315  1.00  2.09           C  
ATOM  12062  C   ILE A 752       5.257 -15.064 -12.868  1.00  2.09           C  
ATOM  12063  O   ILE A 752       4.609 -14.269 -12.198  1.00  2.09           O  
ATOM  12064  CB  ILE A 752       7.710 -14.538 -12.556  1.00  2.09           C  
ATOM  12065  CG1 ILE A 752       7.940 -14.278 -14.085  1.00  2.09           C  
ATOM  12066  CG2 ILE A 752       9.026 -14.981 -11.933  1.00  2.09           C  
ATOM  12067  CD1 ILE A 752       8.840 -13.124 -14.460  1.00  2.09           C  
ATOM  12068  H   ILE A 752       7.273 -17.058 -13.804  1.00  2.09           H  
ATOM  12069  HA  ILE A 752       6.467 -15.714 -11.238  1.00  2.09           H  
ATOM  12070  HB  ILE A 752       7.417 -13.618 -12.092  1.00  2.09           H  
ATOM  12071 1HG1 ILE A 752       8.368 -15.119 -14.484  1.00  2.09           H  
ATOM  12072 2HG1 ILE A 752       6.983 -14.109 -14.562  1.00  2.09           H  
ATOM  12073 1HG2 ILE A 752       9.781 -14.208 -12.091  1.00  2.09           H  
ATOM  12074 2HG2 ILE A 752       8.891 -15.140 -10.870  1.00  2.09           H  
ATOM  12075 3HG2 ILE A 752       9.355 -15.913 -12.402  1.00  2.09           H  
ATOM  12076 1HD1 ILE A 752       8.926 -13.079 -15.544  1.00  2.09           H  
ATOM  12077 2HD1 ILE A 752       8.422 -12.209 -14.107  1.00  2.09           H  
ATOM  12078 3HD1 ILE A 752       9.829 -13.267 -14.029  1.00  2.09           H  
ATOM  12079  N   HIS A 753       4.776 -15.520 -14.029  1.00  2.35           N  
ATOM  12080  CA  HIS A 753       3.555 -14.953 -14.624  1.00  2.35           C  
ATOM  12081  C   HIS A 753       2.348 -14.982 -13.706  1.00  2.35           C  
ATOM  12082  O   HIS A 753       1.639 -13.980 -13.558  1.00  2.35           O  
ATOM  12083  CB  HIS A 753       3.177 -15.703 -15.907  1.00  2.35           C  
ATOM  12084  CG  HIS A 753       1.883 -15.235 -16.547  1.00  2.35           C  
ATOM  12085  ND1 HIS A 753       1.298 -15.895 -17.620  1.00  2.35           N  
ATOM  12086  CD2 HIS A 753       1.067 -14.187 -16.264  1.00  2.35           C  
ATOM  12087  CE1 HIS A 753       0.178 -15.275 -17.958  1.00  2.35           C  
ATOM  12088  NE2 HIS A 753       0.016 -14.238 -17.156  1.00  2.35           N  
ATOM  12089  H   HIS A 753       5.274 -16.230 -14.556  1.00  2.35           H  
ATOM  12090  HA  HIS A 753       3.740 -13.911 -14.884  1.00  2.35           H  
ATOM  12091 1HB  HIS A 753       3.982 -15.597 -16.636  1.00  2.35           H  
ATOM  12092 2HB  HIS A 753       3.081 -16.766 -15.687  1.00  2.35           H  
ATOM  12093  HD2 HIS A 753       1.212 -13.445 -15.478  1.00  2.35           H  
ATOM  12094  HE1 HIS A 753      -0.495 -15.568 -18.764  1.00  2.35           H  
ATOM  12095  HE2 HIS A 753      -0.755 -13.583 -17.186  1.00  2.35           H  
ATOM  12096  N   SER A 754       2.135 -16.124 -13.063  1.00  2.47           N  
ATOM  12097  CA  SER A 754       0.983 -16.362 -12.208  1.00  2.47           C  
ATOM  12098  C   SER A 754       0.915 -15.424 -11.009  1.00  2.47           C  
ATOM  12099  O   SER A 754      -0.130 -15.313 -10.368  1.00  2.47           O  
ATOM  12100  CB  SER A 754       1.010 -17.803 -11.721  1.00  2.47           C  
ATOM  12101  OG  SER A 754       2.093 -18.033 -10.860  1.00  2.47           O  
ATOM  12102  H   SER A 754       2.792 -16.877 -13.209  1.00  2.47           H  
ATOM  12103  HA  SER A 754       0.084 -16.214 -12.807  1.00  2.47           H  
ATOM  12104 1HB  SER A 754       0.088 -18.035 -11.206  1.00  2.47           H  
ATOM  12105 2HB  SER A 754       1.081 -18.469 -12.579  1.00  2.47           H  
ATOM  12106  HG  SER A 754       2.194 -18.988 -10.808  1.00  2.47           H  
ATOM  12107  N   ARG A 755       2.030 -14.779 -10.678  1.00  2.40           N  
ATOM  12108  CA  ARG A 755       2.072 -13.900  -9.538  1.00  2.40           C  
ATOM  12109  C   ARG A 755       2.106 -12.417  -9.891  1.00  2.40           C  
ATOM  12110  O   ARG A 755       2.253 -11.599  -8.978  1.00  2.40           O  
ATOM  12111  CB  ARG A 755       3.324 -14.172  -8.722  1.00  2.40           C  
ATOM  12112  CG  ARG A 755       3.432 -15.550  -8.104  1.00  2.40           C  
ATOM  12113  CD  ARG A 755       4.595 -15.619  -7.170  1.00  2.40           C  
ATOM  12114  NE  ARG A 755       5.881 -15.427  -7.842  1.00  2.40           N  
ATOM  12115  CZ  ARG A 755       6.607 -14.282  -7.759  1.00  2.40           C  
ATOM  12116  NH1 ARG A 755       6.168 -13.263  -7.070  1.00  2.40           N  
ATOM  12117  NH2 ARG A 755       7.765 -14.140  -8.356  1.00  2.40           N  
ATOM  12118  H   ARG A 755       2.871 -14.870 -11.248  1.00  2.40           H  
ATOM  12119  HA  ARG A 755       1.193 -14.090  -8.924  1.00  2.40           H  
ATOM  12120 1HB  ARG A 755       4.195 -14.044  -9.371  1.00  2.40           H  
ATOM  12121 2HB  ARG A 755       3.404 -13.440  -7.921  1.00  2.40           H  
ATOM  12122 1HG  ARG A 755       2.519 -15.784  -7.557  1.00  2.40           H  
ATOM  12123 2HG  ARG A 755       3.583 -16.290  -8.897  1.00  2.40           H  
ATOM  12124 1HD  ARG A 755       4.490 -14.845  -6.410  1.00  2.40           H  
ATOM  12125 2HD  ARG A 755       4.608 -16.596  -6.689  1.00  2.40           H  
ATOM  12126  HE  ARG A 755       6.255 -16.197  -8.393  1.00  2.40           H  
ATOM  12127 1HH1 ARG A 755       5.285 -13.305  -6.587  1.00  2.40           H  
ATOM  12128 2HH1 ARG A 755       6.752 -12.407  -7.055  1.00  2.40           H  
ATOM  12129 1HH2 ARG A 755       8.161 -14.887  -8.899  1.00  2.40           H  
ATOM  12130 2HH2 ARG A 755       8.248 -13.228  -8.243  1.00  2.40           H  
ATOM  12131  N   ILE A 756       2.002 -12.040 -11.179  1.00  2.15           N  
ATOM  12132  CA  ILE A 756       2.206 -10.616 -11.453  1.00  2.15           C  
ATOM  12133  C   ILE A 756       0.981  -9.874 -12.018  1.00  2.15           C  
ATOM  12134  O   ILE A 756       0.144  -9.374 -11.264  1.00  2.15           O  
ATOM  12135  CB  ILE A 756       3.355 -10.550 -12.501  1.00  2.15           C  
ATOM  12136  CG1 ILE A 756       4.586 -11.106 -11.962  1.00  2.15           C  
ATOM  12137  CG2 ILE A 756       3.714  -9.143 -12.871  1.00  2.15           C  
ATOM  12138  CD1 ILE A 756       5.579 -11.325 -13.051  1.00  2.15           C  
ATOM  12139  H   ILE A 756       1.843 -12.717 -11.930  1.00  2.15           H  
ATOM  12140  HA  ILE A 756       2.515 -10.117 -10.538  1.00  2.15           H  
ATOM  12141  HB  ILE A 756       3.091 -11.135 -13.384  1.00  2.15           H  
ATOM  12142 1HG1 ILE A 756       5.003 -10.443 -11.232  1.00  2.15           H  
ATOM  12143 2HG1 ILE A 756       4.377 -12.038 -11.483  1.00  2.15           H  
ATOM  12144 1HG2 ILE A 756       4.547  -9.185 -13.544  1.00  2.15           H  
ATOM  12145 2HG2 ILE A 756       2.947  -8.593 -13.321  1.00  2.15           H  
ATOM  12146 3HG2 ILE A 756       3.993  -8.650 -12.007  1.00  2.15           H  
ATOM  12147 1HD1 ILE A 756       6.441 -11.745 -12.637  1.00  2.15           H  
ATOM  12148 2HD1 ILE A 756       5.164 -12.016 -13.786  1.00  2.15           H  
ATOM  12149 3HD1 ILE A 756       5.821 -10.384 -13.533  1.00  2.15           H  
ATOM  12150  N   ASN A 757       0.864  -9.833 -13.345  1.00  1.82           N  
ATOM  12151  CA  ASN A 757      -0.231  -9.194 -14.061  1.00  1.82           C  
ATOM  12152  C   ASN A 757      -0.097  -9.399 -15.569  1.00  1.82           C  
ATOM  12153  O   ASN A 757       0.982  -9.748 -16.067  1.00  1.82           O  
ATOM  12154  CB  ASN A 757      -0.370  -7.709 -13.662  1.00  1.82           C  
ATOM  12155  CG  ASN A 757       0.917  -6.850 -13.724  1.00  1.82           C  
ATOM  12156  OD1 ASN A 757       1.620  -6.699 -14.737  1.00  1.82           O  
ATOM  12157  ND2 ASN A 757       1.229  -6.264 -12.589  1.00  1.82           N  
ATOM  12158  H   ASN A 757       1.584 -10.275 -13.892  1.00  1.82           H  
ATOM  12159  HA  ASN A 757      -1.158  -9.689 -13.764  1.00  1.82           H  
ATOM  12160 1HB  ASN A 757      -1.096  -7.248 -14.330  1.00  1.82           H  
ATOM  12161 2HB  ASN A 757      -0.793  -7.628 -12.662  1.00  1.82           H  
ATOM  12162 1HD2 ASN A 757       2.043  -5.680 -12.527  1.00  1.82           H  
ATOM  12163 2HD2 ASN A 757       0.650  -6.396 -11.780  1.00  1.82           H  
ATOM  12164  N   SER A 758      -1.148  -9.042 -16.304  1.00  1.50           N  
ATOM  12165  CA  SER A 758      -1.126  -9.101 -17.762  1.00  1.50           C  
ATOM  12166  C   SER A 758      -0.149  -8.109 -18.389  1.00  1.50           C  
ATOM  12167  O   SER A 758       0.528  -8.434 -19.364  1.00  1.50           O  
ATOM  12168  CB  SER A 758      -2.516  -8.850 -18.300  1.00  1.50           C  
ATOM  12169  OG  SER A 758      -3.389  -9.884 -17.931  1.00  1.50           O  
ATOM  12170  H   SER A 758      -1.999  -8.753 -15.839  1.00  1.50           H  
ATOM  12171  HA  SER A 758      -0.820 -10.106 -18.054  1.00  1.50           H  
ATOM  12172 1HB  SER A 758      -2.888  -7.901 -17.918  1.00  1.50           H  
ATOM  12173 2HB  SER A 758      -2.475  -8.773 -19.385  1.00  1.50           H  
ATOM  12174  HG  SER A 758      -4.236  -9.674 -18.338  1.00  1.50           H  
ATOM  12175  N   TYR A 759      -0.080  -6.899 -17.834  1.00  1.22           N  
ATOM  12176  CA  TYR A 759       0.793  -5.865 -18.383  1.00  1.22           C  
ATOM  12177  C   TYR A 759       2.244  -6.290 -18.416  1.00  1.22           C  
ATOM  12178  O   TYR A 759       2.903  -6.218 -19.451  1.00  1.22           O  
ATOM  12179  CB  TYR A 759       0.689  -4.575 -17.580  1.00  1.22           C  
ATOM  12180  CG  TYR A 759       1.646  -3.517 -18.049  1.00  1.22           C  
ATOM  12181  CD1 TYR A 759       1.344  -2.781 -19.173  1.00  1.22           C  
ATOM  12182  CD2 TYR A 759       2.829  -3.279 -17.354  1.00  1.22           C  
ATOM  12183  CE1 TYR A 759       2.206  -1.805 -19.603  1.00  1.22           C  
ATOM  12184  CE2 TYR A 759       3.687  -2.301 -17.792  1.00  1.22           C  
ATOM  12185  CZ  TYR A 759       3.369  -1.566 -18.907  1.00  1.22           C  
ATOM  12186  OH  TYR A 759       4.188  -0.590 -19.327  1.00  1.22           O  
ATOM  12187  H   TYR A 759      -0.647  -6.696 -17.025  1.00  1.22           H  
ATOM  12188  HA  TYR A 759       0.484  -5.666 -19.409  1.00  1.22           H  
ATOM  12189 1HB  TYR A 759      -0.324  -4.179 -17.648  1.00  1.22           H  
ATOM  12190 2HB  TYR A 759       0.894  -4.779 -16.530  1.00  1.22           H  
ATOM  12191  HD1 TYR A 759       0.418  -2.972 -19.717  1.00  1.22           H  
ATOM  12192  HD2 TYR A 759       3.072  -3.861 -16.463  1.00  1.22           H  
ATOM  12193  HE1 TYR A 759       1.966  -1.216 -20.488  1.00  1.22           H  
ATOM  12194  HE2 TYR A 759       4.615  -2.098 -17.247  1.00  1.22           H  
ATOM  12195  HH  TYR A 759       4.805  -0.359 -18.608  1.00  1.22           H  
ATOM  12196  N   THR A 760       2.748  -6.743 -17.284  1.00  1.03           N  
ATOM  12197  CA  THR A 760       4.135  -7.129 -17.216  1.00  1.03           C  
ATOM  12198  C   THR A 760       4.364  -8.326 -18.118  1.00  1.03           C  
ATOM  12199  O   THR A 760       5.369  -8.382 -18.827  1.00  1.03           O  
ATOM  12200  CB  THR A 760       4.545  -7.432 -15.792  1.00  1.03           C  
ATOM  12201  OG1 THR A 760       4.336  -6.268 -14.983  1.00  1.03           O  
ATOM  12202  CG2 THR A 760       5.988  -7.812 -15.745  1.00  1.03           C  
ATOM  12203  H   THR A 760       2.172  -6.805 -16.451  1.00  1.03           H  
ATOM  12204  HA  THR A 760       4.745  -6.303 -17.580  1.00  1.03           H  
ATOM  12205  HB  THR A 760       3.932  -8.232 -15.436  1.00  1.03           H  
ATOM  12206  HG1 THR A 760       3.376  -6.204 -14.796  1.00  1.03           H  
ATOM  12207 1HG2 THR A 760       6.271  -8.035 -14.729  1.00  1.03           H  
ATOM  12208 2HG2 THR A 760       6.114  -8.677 -16.363  1.00  1.03           H  
ATOM  12209 3HG2 THR A 760       6.604  -6.997 -16.123  1.00  1.03           H  
ATOM  12210  N   ARG A 761       3.443  -9.300 -18.099  1.00  0.90           N  
ATOM  12211  CA  ARG A 761       3.586 -10.452 -18.975  1.00  0.90           C  
ATOM  12212  C   ARG A 761       3.725  -9.984 -20.425  1.00  0.90           C  
ATOM  12213  O   ARG A 761       4.560 -10.507 -21.167  1.00  0.90           O  
ATOM  12214  CB  ARG A 761       2.391 -11.370 -18.804  1.00  0.90           C  
ATOM  12215  CG  ARG A 761       2.322 -12.629 -19.669  1.00  0.90           C  
ATOM  12216  CD  ARG A 761       3.425 -13.572 -19.369  1.00  0.90           C  
ATOM  12217  NE  ARG A 761       3.287 -14.841 -20.089  1.00  0.90           N  
ATOM  12218  CZ  ARG A 761       3.688 -15.098 -21.348  1.00  0.90           C  
ATOM  12219  NH1 ARG A 761       4.260 -14.171 -22.068  1.00  0.90           N  
ATOM  12220  NH2 ARG A 761       3.499 -16.301 -21.860  1.00  0.90           N  
ATOM  12221  H   ARG A 761       2.626  -9.249 -17.486  1.00  0.90           H  
ATOM  12222  HA  ARG A 761       4.484 -10.998 -18.694  1.00  0.90           H  
ATOM  12223 1HB  ARG A 761       2.332 -11.685 -17.762  1.00  0.90           H  
ATOM  12224 2HB  ARG A 761       1.488 -10.806 -19.009  1.00  0.90           H  
ATOM  12225 1HG  ARG A 761       1.377 -13.130 -19.502  1.00  0.90           H  
ATOM  12226 2HG  ARG A 761       2.396 -12.344 -20.718  1.00  0.90           H  
ATOM  12227 1HD  ARG A 761       4.361 -13.112 -19.682  1.00  0.90           H  
ATOM  12228 2HD  ARG A 761       3.468 -13.774 -18.311  1.00  0.90           H  
ATOM  12229  HE  ARG A 761       2.844 -15.603 -19.576  1.00  0.90           H  
ATOM  12230 1HH1 ARG A 761       4.397 -13.254 -21.672  1.00  0.90           H  
ATOM  12231 2HH1 ARG A 761       4.555 -14.385 -23.010  1.00  0.90           H  
ATOM  12232 1HH2 ARG A 761       3.055 -17.020 -21.303  1.00  0.90           H  
ATOM  12233 2HH2 ARG A 761       3.791 -16.502 -22.804  1.00  0.90           H  
ATOM  12234  N   ALA A 762       2.945  -8.963 -20.819  1.00  0.82           N  
ATOM  12235  CA  ALA A 762       3.043  -8.403 -22.160  1.00  0.82           C  
ATOM  12236  C   ALA A 762       4.429  -7.819 -22.400  1.00  0.82           C  
ATOM  12237  O   ALA A 762       5.002  -8.008 -23.471  1.00  0.82           O  
ATOM  12238  CB  ALA A 762       1.993  -7.330 -22.377  1.00  0.82           C  
ATOM  12239  H   ALA A 762       2.247  -8.582 -20.180  1.00  0.82           H  
ATOM  12240  HA  ALA A 762       2.878  -9.208 -22.874  1.00  0.82           H  
ATOM  12241 1HB  ALA A 762       2.070  -6.948 -23.393  1.00  0.82           H  
ATOM  12242 2HB  ALA A 762       1.005  -7.760 -22.219  1.00  0.82           H  
ATOM  12243 3HB  ALA A 762       2.142  -6.518 -21.685  1.00  0.82           H  
ATOM  12244  N   ILE A 763       5.011  -7.165 -21.389  1.00  0.77           N  
ATOM  12245  CA  ILE A 763       6.336  -6.584 -21.578  1.00  0.77           C  
ATOM  12246  C   ILE A 763       7.326  -7.703 -21.818  1.00  0.77           C  
ATOM  12247  O   ILE A 763       8.174  -7.614 -22.707  1.00  0.77           O  
ATOM  12248  CB  ILE A 763       6.797  -5.740 -20.364  1.00  0.77           C  
ATOM  12249  CG1 ILE A 763       5.860  -4.529 -20.174  1.00  0.77           C  
ATOM  12250  CG2 ILE A 763       8.265  -5.279 -20.552  1.00  0.77           C  
ATOM  12251  CD1 ILE A 763       5.803  -3.612 -21.366  1.00  0.77           C  
ATOM  12252  H   ILE A 763       4.497  -7.030 -20.515  1.00  0.77           H  
ATOM  12253  HA  ILE A 763       6.319  -5.946 -22.458  1.00  0.77           H  
ATOM  12254  HB  ILE A 763       6.732  -6.347 -19.460  1.00  0.77           H  
ATOM  12255 1HG1 ILE A 763       4.860  -4.888 -19.974  1.00  0.77           H  
ATOM  12256 2HG1 ILE A 763       6.199  -3.951 -19.313  1.00  0.77           H  
ATOM  12257 1HG2 ILE A 763       8.581  -4.700 -19.685  1.00  0.77           H  
ATOM  12258 2HG2 ILE A 763       8.910  -6.154 -20.657  1.00  0.77           H  
ATOM  12259 3HG2 ILE A 763       8.341  -4.662 -21.446  1.00  0.77           H  
ATOM  12260 1HD1 ILE A 763       5.124  -2.788 -21.155  1.00  0.77           H  
ATOM  12261 2HD1 ILE A 763       6.801  -3.221 -21.572  1.00  0.77           H  
ATOM  12262 3HD1 ILE A 763       5.444  -4.164 -22.230  1.00  0.77           H  
ATOM  12263  N   PHE A 764       7.203  -8.780 -21.050  1.00  0.74           N  
ATOM  12264  CA  PHE A 764       8.099  -9.904 -21.241  1.00  0.74           C  
ATOM  12265  C   PHE A 764       7.905 -10.541 -22.607  1.00  0.74           C  
ATOM  12266  O   PHE A 764       8.874 -10.917 -23.263  1.00  0.74           O  
ATOM  12267  CB  PHE A 764       7.898 -10.961 -20.177  1.00  0.74           C  
ATOM  12268  CG  PHE A 764       8.460 -10.620 -18.884  1.00  0.74           C  
ATOM  12269  CD1 PHE A 764       7.696 -10.636 -17.740  1.00  0.74           C  
ATOM  12270  CD2 PHE A 764       9.761 -10.295 -18.802  1.00  0.74           C  
ATOM  12271  CE1 PHE A 764       8.251 -10.357 -16.542  1.00  0.74           C  
ATOM  12272  CE2 PHE A 764      10.310 -10.005 -17.625  1.00  0.74           C  
ATOM  12273  CZ  PHE A 764       9.568 -10.041 -16.477  1.00  0.74           C  
ATOM  12274  H   PHE A 764       6.485  -8.797 -20.325  1.00  0.74           H  
ATOM  12275  HA  PHE A 764       9.124  -9.537 -21.172  1.00  0.74           H  
ATOM  12276 1HB  PHE A 764       6.836 -11.160 -20.052  1.00  0.74           H  
ATOM  12277 2HB  PHE A 764       8.369 -11.876 -20.509  1.00  0.74           H  
ATOM  12278  HD1 PHE A 764       6.642 -10.895 -17.804  1.00  0.74           H  
ATOM  12279  HD2 PHE A 764      10.365 -10.272 -19.706  1.00  0.74           H  
ATOM  12280  HE1 PHE A 764       7.637 -10.391 -15.646  1.00  0.74           H  
ATOM  12281  HE2 PHE A 764      11.357  -9.750 -17.589  1.00  0.74           H  
ATOM  12282  HZ  PHE A 764      10.037  -9.813 -15.527  1.00  0.74           H  
ATOM  12283  N   ALA A 765       6.652 -10.660 -23.051  1.00  0.71           N  
ATOM  12284  CA  ALA A 765       6.365 -11.250 -24.351  1.00  0.71           C  
ATOM  12285  C   ALA A 765       7.013 -10.429 -25.459  1.00  0.71           C  
ATOM  12286  O   ALA A 765       7.567 -10.978 -26.424  1.00  0.71           O  
ATOM  12287  CB  ALA A 765       4.867 -11.328 -24.562  1.00  0.71           C  
ATOM  12288  H   ALA A 765       5.880 -10.349 -22.464  1.00  0.71           H  
ATOM  12289  HA  ALA A 765       6.789 -12.252 -24.373  1.00  0.71           H  
ATOM  12290 1HB  ALA A 765       4.657 -11.786 -25.526  1.00  0.71           H  
ATOM  12291 2HB  ALA A 765       4.418 -11.918 -23.772  1.00  0.71           H  
ATOM  12292 3HB  ALA A 765       4.450 -10.325 -24.540  1.00  0.71           H  
ATOM  12293  N   ILE A 766       6.985  -9.102 -25.303  1.00  0.69           N  
ATOM  12294  CA  ILE A 766       7.603  -8.227 -26.278  1.00  0.69           C  
ATOM  12295  C   ILE A 766       9.099  -8.450 -26.251  1.00  0.69           C  
ATOM  12296  O   ILE A 766       9.720  -8.639 -27.294  1.00  0.69           O  
ATOM  12297  CB  ILE A 766       7.319  -6.741 -26.002  1.00  0.69           C  
ATOM  12298  CG1 ILE A 766       5.840  -6.407 -26.195  1.00  0.69           C  
ATOM  12299  CG2 ILE A 766       8.171  -5.913 -26.957  1.00  0.69           C  
ATOM  12300  CD1 ILE A 766       5.465  -5.038 -25.629  1.00  0.69           C  
ATOM  12301  H   ILE A 766       6.494  -8.698 -24.503  1.00  0.69           H  
ATOM  12302  HA  ILE A 766       7.228  -8.479 -27.267  1.00  0.69           H  
ATOM  12303  HB  ILE A 766       7.578  -6.498 -24.971  1.00  0.69           H  
ATOM  12304 1HG1 ILE A 766       5.613  -6.414 -27.260  1.00  0.69           H  
ATOM  12305 2HG1 ILE A 766       5.237  -7.165 -25.715  1.00  0.69           H  
ATOM  12306 1HG2 ILE A 766       7.998  -4.862 -26.784  1.00  0.69           H  
ATOM  12307 2HG2 ILE A 766       9.214  -6.143 -26.783  1.00  0.69           H  
ATOM  12308 3HG2 ILE A 766       7.910  -6.156 -27.985  1.00  0.69           H  
ATOM  12309 1HD1 ILE A 766       4.405  -4.854 -25.796  1.00  0.69           H  
ATOM  12310 2HD1 ILE A 766       5.671  -5.026 -24.562  1.00  0.69           H  
ATOM  12311 3HD1 ILE A 766       6.051  -4.267 -26.120  1.00  0.69           H  
ATOM  12312  N   GLN A 767       9.682  -8.476 -25.057  1.00  0.68           N  
ATOM  12313  CA  GLN A 767      11.115  -8.660 -24.948  1.00  0.68           C  
ATOM  12314  C   GLN A 767      11.588  -9.997 -25.503  1.00  0.68           C  
ATOM  12315  O   GLN A 767      12.600 -10.053 -26.205  1.00  0.68           O  
ATOM  12316  CB  GLN A 767      11.543  -8.535 -23.502  1.00  0.68           C  
ATOM  12317  CG  GLN A 767      11.472  -7.154 -22.949  1.00  0.68           C  
ATOM  12318  CD  GLN A 767      11.861  -7.090 -21.510  1.00  0.68           C  
ATOM  12319  OE1 GLN A 767      11.473  -7.900 -20.664  1.00  0.68           O  
ATOM  12320  NE2 GLN A 767      12.683  -6.104 -21.218  1.00  0.68           N  
ATOM  12321  H   GLN A 767       9.123  -8.326 -24.216  1.00  0.68           H  
ATOM  12322  HA  GLN A 767      11.600  -7.870 -25.516  1.00  0.68           H  
ATOM  12323 1HB  GLN A 767      10.922  -9.181 -22.884  1.00  0.68           H  
ATOM  12324 2HB  GLN A 767      12.536  -8.870 -23.426  1.00  0.68           H  
ATOM  12325 1HG  GLN A 767      12.182  -6.553 -23.498  1.00  0.68           H  
ATOM  12326 2HG  GLN A 767      10.466  -6.758 -23.068  1.00  0.68           H  
ATOM  12327 1HE2 GLN A 767      13.030  -5.994 -20.281  1.00  0.68           H  
ATOM  12328 2HE2 GLN A 767      12.978  -5.475 -21.935  1.00  0.68           H  
ATOM  12329  N   ILE A 768      10.833 -11.067 -25.264  1.00  0.67           N  
ATOM  12330  CA  ILE A 768      11.214 -12.367 -25.792  1.00  0.67           C  
ATOM  12331  C   ILE A 768      11.161 -12.346 -27.309  1.00  0.67           C  
ATOM  12332  O   ILE A 768      12.031 -12.912 -27.983  1.00  0.67           O  
ATOM  12333  CB  ILE A 768      10.373 -13.520 -25.264  1.00  0.67           C  
ATOM  12334  CG1 ILE A 768      10.647 -13.723 -23.793  1.00  0.67           C  
ATOM  12335  CG2 ILE A 768      10.743 -14.760 -26.027  1.00  0.67           C  
ATOM  12336  CD1 ILE A 768       9.687 -14.670 -23.132  1.00  0.67           C  
ATOM  12337  H   ILE A 768      10.004 -10.980 -24.681  1.00  0.67           H  
ATOM  12338  HA  ILE A 768      12.226 -12.573 -25.470  1.00  0.67           H  
ATOM  12339  HB  ILE A 768       9.310 -13.295 -25.388  1.00  0.67           H  
ATOM  12340 1HG1 ILE A 768      11.654 -14.102 -23.687  1.00  0.67           H  
ATOM  12341 2HG1 ILE A 768      10.586 -12.761 -23.287  1.00  0.67           H  
ATOM  12342 1HG2 ILE A 768      10.163 -15.581 -25.656  1.00  0.67           H  
ATOM  12343 2HG2 ILE A 768      10.541 -14.617 -27.087  1.00  0.67           H  
ATOM  12344 3HG2 ILE A 768      11.801 -14.960 -25.879  1.00  0.67           H  
ATOM  12345 1HD1 ILE A 768       9.936 -14.773 -22.084  1.00  0.67           H  
ATOM  12346 2HD1 ILE A 768       8.674 -14.283 -23.228  1.00  0.67           H  
ATOM  12347 3HD1 ILE A 768       9.753 -15.641 -23.609  1.00  0.67           H  
ATOM  12348  N   SER A 769      10.111 -11.722 -27.845  1.00  0.66           N  
ATOM  12349  CA  SER A 769       9.944 -11.592 -29.275  1.00  0.66           C  
ATOM  12350  C   SER A 769      11.095 -10.774 -29.877  1.00  0.66           C  
ATOM  12351  O   SER A 769      11.576 -11.104 -30.959  1.00  0.66           O  
ATOM  12352  CB  SER A 769       8.619 -10.925 -29.573  1.00  0.66           C  
ATOM  12353  OG  SER A 769       7.549 -11.721 -29.127  1.00  0.66           O  
ATOM  12354  H   SER A 769       9.396 -11.311 -27.241  1.00  0.66           H  
ATOM  12355  HA  SER A 769       9.953 -12.586 -29.719  1.00  0.66           H  
ATOM  12356 1HB  SER A 769       8.578  -9.953 -29.094  1.00  0.66           H  
ATOM  12357 2HB  SER A 769       8.532 -10.764 -30.644  1.00  0.66           H  
ATOM  12358  HG  SER A 769       7.564 -11.646 -28.139  1.00  0.66           H  
ATOM  12359  N   LEU A 770      11.538  -9.711 -29.185  1.00  0.65           N  
ATOM  12360  CA  LEU A 770      12.645  -8.884 -29.669  1.00  0.65           C  
ATOM  12361  C   LEU A 770      13.978  -9.653 -29.703  1.00  0.65           C  
ATOM  12362  O   LEU A 770      14.735  -9.523 -30.664  1.00  0.65           O  
ATOM  12363  CB  LEU A 770      12.784  -7.622 -28.797  1.00  0.65           C  
ATOM  12364  CG  LEU A 770      11.633  -6.556 -28.921  1.00  0.65           C  
ATOM  12365  CD1 LEU A 770      11.814  -5.469 -27.850  1.00  0.65           C  
ATOM  12366  CD2 LEU A 770      11.632  -5.932 -30.312  1.00  0.65           C  
ATOM  12367  H   LEU A 770      11.075  -9.462 -28.312  1.00  0.65           H  
ATOM  12368  HA  LEU A 770      12.410  -8.567 -30.682  1.00  0.65           H  
ATOM  12369 1HB  LEU A 770      12.812  -7.941 -27.758  1.00  0.65           H  
ATOM  12370 2HB  LEU A 770      13.724  -7.143 -29.014  1.00  0.65           H  
ATOM  12371  HG  LEU A 770      10.687  -7.041 -28.761  1.00  0.65           H  
ATOM  12372 1HD1 LEU A 770      11.004  -4.751 -27.928  1.00  0.65           H  
ATOM  12373 2HD1 LEU A 770      11.798  -5.918 -26.861  1.00  0.65           H  
ATOM  12374 3HD1 LEU A 770      12.758  -4.965 -28.005  1.00  0.65           H  
ATOM  12375 1HD2 LEU A 770      10.817  -5.210 -30.379  1.00  0.65           H  
ATOM  12376 2HD2 LEU A 770      12.563  -5.424 -30.489  1.00  0.65           H  
ATOM  12377 3HD2 LEU A 770      11.491  -6.712 -31.061  1.00  0.65           H  
ATOM  12378  N   VAL A 771      14.254 -10.481 -28.684  1.00  0.65           N  
ATOM  12379  CA  VAL A 771      15.483 -11.299 -28.652  1.00  0.65           C  
ATOM  12380  C   VAL A 771      15.400 -12.557 -29.517  1.00  0.65           C  
ATOM  12381  O   VAL A 771      16.011 -13.504 -29.023  1.00  0.65           O  
ATOM  12382  CB  VAL A 771      15.858 -11.777 -27.228  1.00  0.65           C  
ATOM  12383  CG1 VAL A 771      16.069 -10.630 -26.320  1.00  0.65           C  
ATOM  12384  CG2 VAL A 771      14.810 -12.635 -26.702  1.00  0.65           C  
ATOM  12385  H   VAL A 771      13.600 -10.531 -27.901  1.00  0.65           H  
ATOM  12386  HA  VAL A 771      16.303 -10.685 -29.023  1.00  0.65           H  
ATOM  12387  HB  VAL A 771      16.789 -12.339 -27.273  1.00  0.65           H  
ATOM  12388 1HG1 VAL A 771      16.328 -11.008 -25.340  1.00  0.65           H  
ATOM  12389 2HG1 VAL A 771      16.867 -10.036 -26.711  1.00  0.65           H  
ATOM  12390 3HG1 VAL A 771      15.157 -10.038 -26.251  1.00  0.65           H  
ATOM  12391 1HG2 VAL A 771      15.069 -12.978 -25.705  1.00  0.65           H  
ATOM  12392 2HG2 VAL A 771      13.939 -12.048 -26.670  1.00  0.65           H  
ATOM  12393 3HG2 VAL A 771      14.664 -13.483 -27.349  1.00  0.65           H  
ATOM  12394  N   ALA A 772      14.162 -12.789 -29.969  1.00  0.66           N  
ATOM  12395  CA  ALA A 772      14.090 -13.615 -31.167  1.00  0.66           C  
ATOM  12396  C   ALA A 772      14.335 -12.845 -32.463  1.00  0.66           C  
ATOM  12397  O   ALA A 772      15.154 -13.270 -33.281  1.00  0.66           O  
ATOM  12398  CB  ALA A 772      12.741 -14.300 -31.228  1.00  0.66           C  
ATOM  12399  H   ALA A 772      13.488 -13.087 -29.264  1.00  0.66           H  
ATOM  12400  HA  ALA A 772      14.862 -14.371 -31.088  1.00  0.66           H  
ATOM  12401 1HB  ALA A 772      12.706 -14.956 -32.094  1.00  0.66           H  
ATOM  12402 2HB  ALA A 772      12.594 -14.884 -30.317  1.00  0.66           H  
ATOM  12403 3HB  ALA A 772      11.957 -13.557 -31.307  1.00  0.66           H  
ATOM  12404  N   ALA A 773      13.699 -11.690 -32.632  1.00  0.67           N  
ATOM  12405  CA  ALA A 773      13.842 -10.925 -33.864  1.00  0.67           C  
ATOM  12406  C   ALA A 773      15.286 -10.553 -34.100  1.00  0.67           C  
ATOM  12407  O   ALA A 773      15.775 -10.609 -35.229  1.00  0.67           O  
ATOM  12408  CB  ALA A 773      12.999  -9.669 -33.809  1.00  0.67           C  
ATOM  12409  H   ALA A 773      13.059 -11.363 -31.915  1.00  0.67           H  
ATOM  12410  HA  ALA A 773      13.506 -11.549 -34.691  1.00  0.67           H  
ATOM  12411 1HB  ALA A 773      13.098  -9.123 -34.743  1.00  0.67           H  
ATOM  12412 2HB  ALA A 773      11.956  -9.942 -33.654  1.00  0.67           H  
ATOM  12413 3HB  ALA A 773      13.334  -9.046 -32.982  1.00  0.67           H  
ATOM  12414  N   MET A 774      15.992 -10.233 -33.023  1.00  0.69           N  
ATOM  12415  CA  MET A 774      17.377  -9.865 -33.131  1.00  0.69           C  
ATOM  12416  C   MET A 774      18.209 -11.012 -33.644  1.00  0.69           C  
ATOM  12417  O   MET A 774      19.222 -10.795 -34.303  1.00  0.69           O  
ATOM  12418  CB  MET A 774      17.954  -9.406 -31.810  1.00  0.69           C  
ATOM  12419  CG  MET A 774      19.319  -8.846 -32.028  1.00  0.69           C  
ATOM  12420  SD  MET A 774      19.285  -7.388 -33.088  1.00  0.69           S  
ATOM  12421  CE  MET A 774      19.219  -6.094 -31.893  1.00  0.69           C  
ATOM  12422  H   MET A 774      15.534 -10.195 -32.120  1.00  0.69           H  
ATOM  12423  HA  MET A 774      17.460  -9.048 -33.846  1.00  0.69           H  
ATOM  12424 1HB  MET A 774      17.319  -8.658 -31.359  1.00  0.69           H  
ATOM  12425 2HB  MET A 774      18.023 -10.248 -31.120  1.00  0.69           H  
ATOM  12426 1HG  MET A 774      19.768  -8.573 -31.076  1.00  0.69           H  
ATOM  12427 2HG  MET A 774      19.950  -9.591 -32.496  1.00  0.69           H  
ATOM  12428 1HE  MET A 774      19.216  -5.151 -32.385  1.00  0.69           H  
ATOM  12429 2HE  MET A 774      18.345  -6.189 -31.323  1.00  0.69           H  
ATOM  12430 3HE  MET A 774      20.089  -6.153 -31.238  1.00  0.69           H  
ATOM  12431  N   LEU A 775      17.832 -12.246 -33.315  1.00  0.71           N  
ATOM  12432  CA  LEU A 775      18.625 -13.368 -33.754  1.00  0.71           C  
ATOM  12433  C   LEU A 775      18.487 -13.455 -35.252  1.00  0.71           C  
ATOM  12434  O   LEU A 775      19.473 -13.622 -35.962  1.00  0.71           O  
ATOM  12435  CB  LEU A 775      18.136 -14.659 -33.083  1.00  0.71           C  
ATOM  12436  CG  LEU A 775      18.382 -14.729 -31.602  1.00  0.71           C  
ATOM  12437  CD1 LEU A 775      17.654 -15.933 -31.020  1.00  0.71           C  
ATOM  12438  CD2 LEU A 775      19.892 -14.819 -31.369  1.00  0.71           C  
ATOM  12439  H   LEU A 775      16.961 -12.416 -32.828  1.00  0.71           H  
ATOM  12440  HA  LEU A 775      19.669 -13.197 -33.497  1.00  0.71           H  
ATOM  12441 1HB  LEU A 775      17.075 -14.770 -33.254  1.00  0.71           H  
ATOM  12442 2HB  LEU A 775      18.644 -15.503 -33.546  1.00  0.71           H  
ATOM  12443  HG  LEU A 775      17.982 -13.831 -31.130  1.00  0.71           H  
ATOM  12444 1HD1 LEU A 775      17.808 -15.966 -29.949  1.00  0.71           H  
ATOM  12445 2HD1 LEU A 775      16.596 -15.843 -31.217  1.00  0.71           H  
ATOM  12446 3HD1 LEU A 775      18.029 -16.848 -31.476  1.00  0.71           H  
ATOM  12447 1HD2 LEU A 775      20.103 -14.845 -30.306  1.00  0.71           H  
ATOM  12448 2HD2 LEU A 775      20.288 -15.720 -31.843  1.00  0.71           H  
ATOM  12449 3HD2 LEU A 775      20.365 -13.956 -31.803  1.00  0.71           H  
ATOM  12450  N   ALA A 776      17.265 -13.247 -35.747  1.00  0.74           N  
ATOM  12451  CA  ALA A 776      17.033 -13.294 -37.187  1.00  0.74           C  
ATOM  12452  C   ALA A 776      17.848 -12.215 -37.904  1.00  0.74           C  
ATOM  12453  O   ALA A 776      18.456 -12.459 -38.953  1.00  0.74           O  
ATOM  12454  CB  ALA A 776      15.556 -13.116 -37.476  1.00  0.74           C  
ATOM  12455  H   ALA A 776      16.490 -13.089 -35.097  1.00  0.74           H  
ATOM  12456  HA  ALA A 776      17.359 -14.267 -37.551  1.00  0.74           H  
ATOM  12457 1HB  ALA A 776      15.388 -13.178 -38.548  1.00  0.74           H  
ATOM  12458 2HB  ALA A 776      14.992 -13.899 -36.972  1.00  0.74           H  
ATOM  12459 3HB  ALA A 776      15.226 -12.147 -37.115  1.00  0.74           H  
ATOM  12460  N   VAL A 777      17.915 -11.027 -37.302  1.00  0.76           N  
ATOM  12461  CA  VAL A 777      18.678  -9.930 -37.885  1.00  0.76           C  
ATOM  12462  C   VAL A 777      20.160 -10.253 -37.877  1.00  0.76           C  
ATOM  12463  O   VAL A 777      20.866 -10.043 -38.875  1.00  0.76           O  
ATOM  12464  CB  VAL A 777      18.468  -8.623 -37.097  1.00  0.76           C  
ATOM  12465  CG1 VAL A 777      19.404  -7.558 -37.614  1.00  0.76           C  
ATOM  12466  CG2 VAL A 777      17.038  -8.149 -37.214  1.00  0.76           C  
ATOM  12467  H   VAL A 777      17.384 -10.880 -36.441  1.00  0.76           H  
ATOM  12468  HA  VAL A 777      18.355  -9.785 -38.913  1.00  0.76           H  
ATOM  12469  HB  VAL A 777      18.707  -8.801 -36.049  1.00  0.76           H  
ATOM  12470 1HG1 VAL A 777      19.265  -6.661 -37.049  1.00  0.76           H  
ATOM  12471 2HG1 VAL A 777      20.436  -7.893 -37.511  1.00  0.76           H  
ATOM  12472 3HG1 VAL A 777      19.188  -7.359 -38.663  1.00  0.76           H  
ATOM  12473 1HG2 VAL A 777      16.919  -7.232 -36.638  1.00  0.76           H  
ATOM  12474 2HG2 VAL A 777      16.806  -7.954 -38.247  1.00  0.76           H  
ATOM  12475 3HG2 VAL A 777      16.369  -8.904 -36.829  1.00  0.76           H  
ATOM  12476  N   THR A 778      20.629 -10.769 -36.745  1.00  0.80           N  
ATOM  12477  CA  THR A 778      22.025 -11.076 -36.555  1.00  0.80           C  
ATOM  12478  C   THR A 778      22.465 -12.134 -37.542  1.00  0.80           C  
ATOM  12479  O   THR A 778      23.481 -11.972 -38.209  1.00  0.80           O  
ATOM  12480  CB  THR A 778      22.267 -11.590 -35.132  1.00  0.80           C  
ATOM  12481  OG1 THR A 778      21.828 -10.617 -34.225  1.00  0.80           O  
ATOM  12482  CG2 THR A 778      23.756 -11.829 -34.894  1.00  0.80           C  
ATOM  12483  H   THR A 778      19.994 -10.927 -35.963  1.00  0.80           H  
ATOM  12484  HA  THR A 778      22.611 -10.171 -36.723  1.00  0.80           H  
ATOM  12485  HB  THR A 778      21.713 -12.516 -34.970  1.00  0.80           H  
ATOM  12486  HG1 THR A 778      20.865 -10.504 -34.343  1.00  0.80           H  
ATOM  12487 1HG2 THR A 778      23.907 -12.170 -33.872  1.00  0.80           H  
ATOM  12488 2HG2 THR A 778      24.118 -12.584 -35.591  1.00  0.80           H  
ATOM  12489 3HG2 THR A 778      24.302 -10.900 -35.045  1.00  0.80           H  
ATOM  12490  N   HIS A 779      21.666 -13.188 -37.693  1.00  0.84           N  
ATOM  12491  CA  HIS A 779      22.044 -14.270 -38.578  1.00  0.84           C  
ATOM  12492  C   HIS A 779      22.086 -13.804 -40.022  1.00  0.84           C  
ATOM  12493  O   HIS A 779      23.034 -14.115 -40.744  1.00  0.84           O  
ATOM  12494  CB  HIS A 779      21.075 -15.444 -38.434  1.00  0.84           C  
ATOM  12495  CG  HIS A 779      21.171 -16.090 -37.097  1.00  0.84           C  
ATOM  12496  ND1 HIS A 779      22.371 -16.439 -36.535  1.00  0.84           N  
ATOM  12497  CD2 HIS A 779      20.217 -16.456 -36.210  1.00  0.84           C  
ATOM  12498  CE1 HIS A 779      22.157 -16.981 -35.354  1.00  0.84           C  
ATOM  12499  NE2 HIS A 779      20.854 -16.999 -35.133  1.00  0.84           N  
ATOM  12500  H   HIS A 779      20.814 -13.264 -37.143  1.00  0.84           H  
ATOM  12501  HA  HIS A 779      23.040 -14.624 -38.316  1.00  0.84           H  
ATOM  12502 1HB  HIS A 779      20.051 -15.084 -38.568  1.00  0.84           H  
ATOM  12503 2HB  HIS A 779      21.274 -16.189 -39.203  1.00  0.84           H  
ATOM  12504  HD2 HIS A 779      19.140 -16.329 -36.327  1.00  0.84           H  
ATOM  12505  HE1 HIS A 779      22.921 -17.343 -34.684  1.00  0.84           H  
ATOM  12506  HE2 HIS A 779      20.382 -17.346 -34.310  1.00  0.84           H  
ATOM  12507  N   ARG A 780      21.113 -12.994 -40.451  1.00  0.90           N  
ATOM  12508  CA  ARG A 780      21.165 -12.503 -41.821  1.00  0.90           C  
ATOM  12509  C   ARG A 780      22.411 -11.649 -42.039  1.00  0.90           C  
ATOM  12510  O   ARG A 780      23.070 -11.733 -43.087  1.00  0.90           O  
ATOM  12511  CB  ARG A 780      19.947 -11.646 -42.156  1.00  0.90           C  
ATOM  12512  CG  ARG A 780      18.623 -12.365 -42.338  1.00  0.90           C  
ATOM  12513  CD  ARG A 780      17.610 -11.448 -42.959  1.00  0.90           C  
ATOM  12514  NE  ARG A 780      17.246 -10.302 -42.095  1.00  0.90           N  
ATOM  12515  CZ  ARG A 780      16.231 -10.316 -41.193  1.00  0.90           C  
ATOM  12516  NH1 ARG A 780      15.496 -11.394 -41.038  1.00  0.90           N  
ATOM  12517  NH2 ARG A 780      15.954  -9.245 -40.476  1.00  0.90           N  
ATOM  12518  H   ARG A 780      20.327 -12.740 -39.847  1.00  0.90           H  
ATOM  12519  HA  ARG A 780      21.200 -13.356 -42.497  1.00  0.90           H  
ATOM  12520 1HB  ARG A 780      19.800 -10.922 -41.348  1.00  0.90           H  
ATOM  12521 2HB  ARG A 780      20.144 -11.077 -43.063  1.00  0.90           H  
ATOM  12522 1HG  ARG A 780      18.764 -13.221 -42.996  1.00  0.90           H  
ATOM  12523 2HG  ARG A 780      18.246 -12.703 -41.382  1.00  0.90           H  
ATOM  12524 1HD  ARG A 780      18.014 -11.051 -43.889  1.00  0.90           H  
ATOM  12525 2HD  ARG A 780      16.704 -12.011 -43.172  1.00  0.90           H  
ATOM  12526  HE  ARG A 780      17.794  -9.434 -42.198  1.00  0.90           H  
ATOM  12527 1HH1 ARG A 780      15.693 -12.222 -41.582  1.00  0.90           H  
ATOM  12528 2HH1 ARG A 780      14.720 -11.381 -40.392  1.00  0.90           H  
ATOM  12529 1HH2 ARG A 780      16.500  -8.402 -40.586  1.00  0.90           H  
ATOM  12530 2HH2 ARG A 780      15.194  -9.268 -39.813  1.00  0.90           H  
ATOM  12531  N   SER A 781      22.744 -10.832 -41.036  1.00  0.97           N  
ATOM  12532  CA  SER A 781      23.869  -9.922 -41.113  1.00  0.97           C  
ATOM  12533  C   SER A 781      25.211 -10.664 -41.147  1.00  0.97           C  
ATOM  12534  O   SER A 781      26.098 -10.333 -41.944  1.00  0.97           O  
ATOM  12535  CB  SER A 781      23.794  -9.004 -39.922  1.00  0.97           C  
ATOM  12536  OG  SER A 781      22.618  -8.242 -39.962  1.00  0.97           O  
ATOM  12537  H   SER A 781      22.164 -10.803 -40.195  1.00  0.97           H  
ATOM  12538  HA  SER A 781      23.769  -9.338 -42.024  1.00  0.97           H  
ATOM  12539 1HB  SER A 781      23.821  -9.585 -39.006  1.00  0.97           H  
ATOM  12540 2HB  SER A 781      24.639  -8.356 -39.914  1.00  0.97           H  
ATOM  12541  HG  SER A 781      21.900  -8.870 -39.706  1.00  0.97           H  
ATOM  12542  N   VAL A 782      25.342 -11.692 -40.299  1.00  1.07           N  
ATOM  12543  CA  VAL A 782      26.548 -12.513 -40.224  1.00  1.07           C  
ATOM  12544  C   VAL A 782      26.740 -13.298 -41.499  1.00  1.07           C  
ATOM  12545  O   VAL A 782      27.826 -13.300 -42.075  1.00  1.07           O  
ATOM  12546  CB  VAL A 782      26.486 -13.476 -39.020  1.00  1.07           C  
ATOM  12547  CG1 VAL A 782      27.634 -14.478 -39.085  1.00  1.07           C  
ATOM  12548  CG2 VAL A 782      26.608 -12.677 -37.712  1.00  1.07           C  
ATOM  12549  H   VAL A 782      24.574 -11.901 -39.665  1.00  1.07           H  
ATOM  12550  HA  VAL A 782      27.410 -11.860 -40.091  1.00  1.07           H  
ATOM  12551  HB  VAL A 782      25.538 -14.021 -39.042  1.00  1.07           H  
ATOM  12552 1HG1 VAL A 782      27.588 -15.152 -38.232  1.00  1.07           H  
ATOM  12553 2HG1 VAL A 782      27.556 -15.054 -40.004  1.00  1.07           H  
ATOM  12554 3HG1 VAL A 782      28.586 -13.943 -39.067  1.00  1.07           H  
ATOM  12555 1HG2 VAL A 782      26.561 -13.358 -36.864  1.00  1.07           H  
ATOM  12556 2HG2 VAL A 782      27.562 -12.153 -37.702  1.00  1.07           H  
ATOM  12557 3HG2 VAL A 782      25.809 -11.956 -37.638  1.00  1.07           H  
ATOM  12558  N   ILE A 783      25.674 -13.920 -41.983  1.00  1.19           N  
ATOM  12559  CA  ILE A 783      25.765 -14.691 -43.203  1.00  1.19           C  
ATOM  12560  C   ILE A 783      26.132 -13.796 -44.377  1.00  1.19           C  
ATOM  12561  O   ILE A 783      27.008 -14.147 -45.168  1.00  1.19           O  
ATOM  12562  CB  ILE A 783      24.459 -15.443 -43.460  1.00  1.19           C  
ATOM  12563  CG1 ILE A 783      24.306 -16.525 -42.375  1.00  1.19           C  
ATOM  12564  CG2 ILE A 783      24.467 -16.038 -44.852  1.00  1.19           C  
ATOM  12565  CD1 ILE A 783      22.941 -17.156 -42.310  1.00  1.19           C  
ATOM  12566  H   ILE A 783      24.784 -13.884 -41.486  1.00  1.19           H  
ATOM  12567  HA  ILE A 783      26.554 -15.432 -43.078  1.00  1.19           H  
ATOM  12568  HB  ILE A 783      23.618 -14.754 -43.358  1.00  1.19           H  
ATOM  12569 1HG1 ILE A 783      25.044 -17.306 -42.556  1.00  1.19           H  
ATOM  12570 2HG1 ILE A 783      24.519 -16.070 -41.407  1.00  1.19           H  
ATOM  12571 1HG2 ILE A 783      23.535 -16.571 -45.026  1.00  1.19           H  
ATOM  12572 2HG2 ILE A 783      24.567 -15.236 -45.577  1.00  1.19           H  
ATOM  12573 3HG2 ILE A 783      25.307 -16.727 -44.951  1.00  1.19           H  
ATOM  12574 1HD1 ILE A 783      22.924 -17.899 -41.514  1.00  1.19           H  
ATOM  12575 2HD1 ILE A 783      22.199 -16.383 -42.104  1.00  1.19           H  
ATOM  12576 3HD1 ILE A 783      22.716 -17.634 -43.261  1.00  1.19           H  
ATOM  12577  N   SER A 784      25.502 -12.622 -44.484  1.00  1.34           N  
ATOM  12578  CA  SER A 784      25.823 -11.731 -45.584  1.00  1.34           C  
ATOM  12579  C   SER A 784      27.311 -11.380 -45.548  1.00  1.34           C  
ATOM  12580  O   SER A 784      28.008 -11.496 -46.562  1.00  1.34           O  
ATOM  12581  CB  SER A 784      24.987 -10.469 -45.464  1.00  1.34           C  
ATOM  12582  OG  SER A 784      23.617 -10.765 -45.600  1.00  1.34           O  
ATOM  12583  H   SER A 784      24.774 -12.352 -43.823  1.00  1.34           H  
ATOM  12584  HA  SER A 784      25.598 -12.231 -46.524  1.00  1.34           H  
ATOM  12585 1HB  SER A 784      25.167 -10.001 -44.496  1.00  1.34           H  
ATOM  12586 2HB  SER A 784      25.290  -9.756 -46.234  1.00  1.34           H  
ATOM  12587  HG  SER A 784      23.379 -11.272 -44.787  1.00  1.34           H  
ATOM  12588  N   LEU A 785      27.837 -11.089 -44.355  1.00  1.52           N  
ATOM  12589  CA  LEU A 785      29.252 -10.768 -44.212  1.00  1.52           C  
ATOM  12590  C   LEU A 785      30.136 -11.964 -44.622  1.00  1.52           C  
ATOM  12591  O   LEU A 785      31.095 -11.806 -45.383  1.00  1.52           O  
ATOM  12592  CB  LEU A 785      29.534 -10.338 -42.762  1.00  1.52           C  
ATOM  12593  CG  LEU A 785      30.975  -9.940 -42.423  1.00  1.52           C  
ATOM  12594  CD1 LEU A 785      31.386  -8.740 -43.287  1.00  1.52           C  
ATOM  12595  CD2 LEU A 785      31.058  -9.595 -40.924  1.00  1.52           C  
ATOM  12596  H   LEU A 785      27.233 -11.026 -43.534  1.00  1.52           H  
ATOM  12597  HA  LEU A 785      29.477  -9.930 -44.871  1.00  1.52           H  
ATOM  12598 1HB  LEU A 785      28.888  -9.496 -42.521  1.00  1.52           H  
ATOM  12599 2HB  LEU A 785      29.262 -11.163 -42.104  1.00  1.52           H  
ATOM  12600  HG  LEU A 785      31.649 -10.771 -42.642  1.00  1.52           H  
ATOM  12601 1HD1 LEU A 785      32.415  -8.458 -43.048  1.00  1.52           H  
ATOM  12602 2HD1 LEU A 785      31.320  -9.009 -44.343  1.00  1.52           H  
ATOM  12603 3HD1 LEU A 785      30.721  -7.901 -43.084  1.00  1.52           H  
ATOM  12604 1HD2 LEU A 785      32.081  -9.318 -40.673  1.00  1.52           H  
ATOM  12605 2HD2 LEU A 785      30.390  -8.766 -40.699  1.00  1.52           H  
ATOM  12606 3HD2 LEU A 785      30.765 -10.468 -40.327  1.00  1.52           H  
ATOM  12607  N   GLN A 786      29.791 -13.172 -44.160  1.00  1.70           N  
ATOM  12608  CA  GLN A 786      30.559 -14.391 -44.459  1.00  1.70           C  
ATOM  12609  C   GLN A 786      30.607 -14.702 -45.957  1.00  1.70           C  
ATOM  12610  O   GLN A 786      31.613 -15.197 -46.469  1.00  1.70           O  
ATOM  12611  CB  GLN A 786      29.972 -15.592 -43.706  1.00  1.70           C  
ATOM  12612  CG  GLN A 786      30.198 -15.559 -42.194  1.00  1.70           C  
ATOM  12613  CD  GLN A 786      29.506 -16.698 -41.467  1.00  1.70           C  
ATOM  12614  OE1 GLN A 786      28.541 -17.302 -41.956  1.00  1.70           O  
ATOM  12615  NE2 GLN A 786      30.011 -17.006 -40.280  1.00  1.70           N  
ATOM  12616  H   GLN A 786      28.981 -13.247 -43.546  1.00  1.70           H  
ATOM  12617  HA  GLN A 786      31.580 -14.239 -44.116  1.00  1.70           H  
ATOM  12618 1HB  GLN A 786      28.898 -15.629 -43.881  1.00  1.70           H  
ATOM  12619 2HB  GLN A 786      30.400 -16.513 -44.097  1.00  1.70           H  
ATOM  12620 1HG  GLN A 786      31.267 -15.648 -42.009  1.00  1.70           H  
ATOM  12621 2HG  GLN A 786      29.840 -14.619 -41.789  1.00  1.70           H  
ATOM  12622 1HE2 GLN A 786      29.627 -17.752 -39.738  1.00  1.70           H  
ATOM  12623 2HE2 GLN A 786      30.790 -16.490 -39.919  1.00  1.70           H  
ATOM  12624  N   LEU A 787      29.535 -14.358 -46.667  1.00  1.85           N  
ATOM  12625  CA  LEU A 787      29.414 -14.571 -48.107  1.00  1.85           C  
ATOM  12626  C   LEU A 787      30.066 -13.439 -48.912  1.00  1.85           C  
ATOM  12627  O   LEU A 787      29.981 -13.411 -50.147  1.00  1.85           O  
ATOM  12628  CB  LEU A 787      27.937 -14.676 -48.497  1.00  1.85           C  
ATOM  12629  CG  LEU A 787      27.165 -15.868 -47.928  1.00  1.85           C  
ATOM  12630  CD1 LEU A 787      25.705 -15.725 -48.310  1.00  1.85           C  
ATOM  12631  CD2 LEU A 787      27.749 -17.155 -48.460  1.00  1.85           C  
ATOM  12632  H   LEU A 787      28.730 -13.974 -46.168  1.00  1.85           H  
ATOM  12633  HA  LEU A 787      29.915 -15.504 -48.358  1.00  1.85           H  
ATOM  12634 1HB  LEU A 787      27.435 -13.772 -48.140  1.00  1.85           H  
ATOM  12635 2HB  LEU A 787      27.860 -14.711 -49.580  1.00  1.85           H  
ATOM  12636  HG  LEU A 787      27.238 -15.872 -46.849  1.00  1.85           H  
ATOM  12637 1HD1 LEU A 787      25.137 -16.560 -47.902  1.00  1.85           H  
ATOM  12638 2HD1 LEU A 787      25.321 -14.788 -47.903  1.00  1.85           H  
ATOM  12639 3HD1 LEU A 787      25.612 -15.716 -49.393  1.00  1.85           H  
ATOM  12640 1HD2 LEU A 787      27.195 -18.001 -48.052  1.00  1.85           H  
ATOM  12641 2HD2 LEU A 787      27.678 -17.165 -49.547  1.00  1.85           H  
ATOM  12642 3HD2 LEU A 787      28.796 -17.227 -48.163  1.00  1.85           H  
ATOM  12643  N   ARG A 788      30.686 -12.487 -48.204  1.00  1.93           N  
ATOM  12644  CA  ARG A 788      31.333 -11.303 -48.757  1.00  1.93           C  
ATOM  12645  C   ARG A 788      30.339 -10.412 -49.491  1.00  1.93           C  
ATOM  12646  O   ARG A 788      30.656  -9.826 -50.528  1.00  1.93           O  
ATOM  12647  CB  ARG A 788      32.468 -11.683 -49.708  1.00  1.93           C  
ATOM  12648  CG  ARG A 788      33.561 -12.560 -49.094  1.00  1.93           C  
ATOM  12649  CD  ARG A 788      34.727 -12.752 -50.009  1.00  1.93           C  
ATOM  12650  NE  ARG A 788      34.360 -13.424 -51.253  1.00  1.93           N  
ATOM  12651  CZ  ARG A 788      34.227 -14.761 -51.406  1.00  1.93           C  
ATOM  12652  NH1 ARG A 788      34.430 -15.569 -50.388  1.00  1.93           N  
ATOM  12653  NH2 ARG A 788      33.890 -15.260 -52.585  1.00  1.93           N  
ATOM  12654  H   ARG A 788      30.721 -12.564 -47.190  1.00  1.93           H  
ATOM  12655  HA  ARG A 788      31.755 -10.733 -47.927  1.00  1.93           H  
ATOM  12656 1HB  ARG A 788      32.079 -12.193 -50.584  1.00  1.93           H  
ATOM  12657 2HB  ARG A 788      32.954 -10.772 -50.058  1.00  1.93           H  
ATOM  12658 1HG  ARG A 788      33.903 -12.120 -48.193  1.00  1.93           H  
ATOM  12659 2HG  ARG A 788      33.146 -13.544 -48.867  1.00  1.93           H  
ATOM  12660 1HD  ARG A 788      35.152 -11.776 -50.259  1.00  1.93           H  
ATOM  12661 2HD  ARG A 788      35.485 -13.351 -49.505  1.00  1.93           H  
ATOM  12662  HE  ARG A 788      34.195 -12.842 -52.064  1.00  1.93           H  
ATOM  12663 1HH1 ARG A 788      34.681 -15.193 -49.484  1.00  1.93           H  
ATOM  12664 2HH1 ARG A 788      34.324 -16.566 -50.505  1.00  1.93           H  
ATOM  12665 1HH2 ARG A 788      33.728 -14.640 -53.367  1.00  1.93           H  
ATOM  12666 2HH2 ARG A 788      33.786 -16.256 -52.701  1.00  1.93           H  
ATOM  12667  N   GLN A 789      29.129 -10.312 -48.943  1.00  1.93           N  
ATOM  12668  CA  GLN A 789      28.083  -9.466 -49.487  1.00  1.93           C  
ATOM  12669  C   GLN A 789      27.882  -8.287 -48.544  1.00  1.93           C  
ATOM  12670  O   GLN A 789      28.241  -8.358 -47.367  1.00  1.93           O  
ATOM  12671  CB  GLN A 789      26.774 -10.249 -49.629  1.00  1.93           C  
ATOM  12672  CG  GLN A 789      26.888 -11.531 -50.448  1.00  1.93           C  
ATOM  12673  CD  GLN A 789      27.264 -11.316 -51.894  1.00  1.93           C  
ATOM  12674  OE1 GLN A 789      26.582 -10.593 -52.633  1.00  1.93           O  
ATOM  12675  NE2 GLN A 789      28.358 -11.947 -52.312  1.00  1.93           N  
ATOM  12676  H   GLN A 789      28.915 -10.834 -48.093  1.00  1.93           H  
ATOM  12677  HA  GLN A 789      28.391  -9.087 -50.460  1.00  1.93           H  
ATOM  12678 1HB  GLN A 789      26.414 -10.519 -48.635  1.00  1.93           H  
ATOM  12679 2HB  GLN A 789      26.018  -9.611 -50.083  1.00  1.93           H  
ATOM  12680 1HG  GLN A 789      27.656 -12.144 -50.002  1.00  1.93           H  
ATOM  12681 2HG  GLN A 789      25.935 -12.056 -50.417  1.00  1.93           H  
ATOM  12682 1HE2 GLN A 789      28.665 -11.846 -53.258  1.00  1.93           H  
ATOM  12683 2HE2 GLN A 789      28.899 -12.528 -51.661  1.00  1.93           H  
ATOM  12684  N   GLY A 790      27.286  -7.205 -49.024  1.00  1.85           N  
ATOM  12685  CA  GLY A 790      27.009  -6.126 -48.093  1.00  1.85           C  
ATOM  12686  C   GLY A 790      25.766  -6.488 -47.310  1.00  1.85           C  
ATOM  12687  O   GLY A 790      25.091  -7.470 -47.624  1.00  1.85           O  
ATOM  12688  H   GLY A 790      27.017  -7.143 -49.996  1.00  1.85           H  
ATOM  12689 1HA  GLY A 790      27.847  -5.988 -47.415  1.00  1.85           H  
ATOM  12690 2HA  GLY A 790      26.859  -5.189 -48.630  1.00  1.85           H  
ATOM  12691  N   LEU A 791      25.441  -5.691 -46.308  1.00  1.70           N  
ATOM  12692  CA  LEU A 791      24.265  -5.971 -45.509  1.00  1.70           C  
ATOM  12693  C   LEU A 791      23.112  -5.095 -45.971  1.00  1.70           C  
ATOM  12694  O   LEU A 791      23.270  -3.877 -46.020  1.00  1.70           O  
ATOM  12695  CB  LEU A 791      24.546  -5.682 -44.043  1.00  1.70           C  
ATOM  12696  CG  LEU A 791      25.260  -6.777 -43.259  1.00  1.70           C  
ATOM  12697  CD1 LEU A 791      26.669  -7.063 -43.818  1.00  1.70           C  
ATOM  12698  CD2 LEU A 791      25.345  -6.323 -41.861  1.00  1.70           C  
ATOM  12699  H   LEU A 791      26.028  -4.898 -46.092  1.00  1.70           H  
ATOM  12700  HA  LEU A 791      24.045  -7.023 -45.595  1.00  1.70           H  
ATOM  12701 1HB  LEU A 791      25.153  -4.782 -43.972  1.00  1.70           H  
ATOM  12702 2HB  LEU A 791      23.592  -5.489 -43.541  1.00  1.70           H  
ATOM  12703  HG  LEU A 791      24.694  -7.698 -43.318  1.00  1.70           H  
ATOM  12704 1HD1 LEU A 791      27.136  -7.847 -43.218  1.00  1.70           H  
ATOM  12705 2HD1 LEU A 791      26.601  -7.402 -44.841  1.00  1.70           H  
ATOM  12706 3HD1 LEU A 791      27.277  -6.160 -43.769  1.00  1.70           H  
ATOM  12707 1HD2 LEU A 791      25.839  -7.077 -41.284  1.00  1.70           H  
ATOM  12708 2HD2 LEU A 791      25.910  -5.399 -41.824  1.00  1.70           H  
ATOM  12709 3HD2 LEU A 791      24.343  -6.148 -41.459  1.00  1.70           H  
ATOM  12710  N   PRO A 792      21.932  -5.647 -46.274  1.00  1.54           N  
ATOM  12711  CA  PRO A 792      20.777  -4.883 -46.672  1.00  1.54           C  
ATOM  12712  C   PRO A 792      20.487  -3.841 -45.620  1.00  1.54           C  
ATOM  12713  O   PRO A 792      20.539  -4.131 -44.416  1.00  1.54           O  
ATOM  12714  CB  PRO A 792      19.678  -5.948 -46.741  1.00  1.54           C  
ATOM  12715  CG  PRO A 792      20.422  -7.228 -47.054  1.00  1.54           C  
ATOM  12716  CD  PRO A 792      21.739  -7.113 -46.299  1.00  1.54           C  
ATOM  12717  HA  PRO A 792      20.960  -4.417 -47.657  1.00  1.54           H  
ATOM  12718 1HB  PRO A 792      19.135  -5.983 -45.789  1.00  1.54           H  
ATOM  12719 2HB  PRO A 792      18.945  -5.677 -47.516  1.00  1.54           H  
ATOM  12720 1HG  PRO A 792      19.831  -8.099 -46.747  1.00  1.54           H  
ATOM  12721 2HG  PRO A 792      20.571  -7.317 -48.149  1.00  1.54           H  
ATOM  12722 1HD  PRO A 792      21.671  -7.531 -45.279  1.00  1.54           H  
ATOM  12723 2HD  PRO A 792      22.508  -7.611 -46.918  1.00  1.54           H  
ATOM  12724  N   ARG A 793      20.108  -2.649 -46.067  1.00  1.38           N  
ATOM  12725  CA  ARG A 793      19.801  -1.562 -45.150  1.00  1.38           C  
ATOM  12726  C   ARG A 793      18.778  -1.983 -44.118  1.00  1.38           C  
ATOM  12727  O   ARG A 793      18.906  -1.645 -42.948  1.00  1.38           O  
ATOM  12728  CB  ARG A 793      19.279  -0.349 -45.892  1.00  1.38           C  
ATOM  12729  CG  ARG A 793      18.945   0.823 -44.995  1.00  1.38           C  
ATOM  12730  CD  ARG A 793      18.448   1.995 -45.758  1.00  1.38           C  
ATOM  12731  NE  ARG A 793      18.143   3.123 -44.885  1.00  1.38           N  
ATOM  12732  CZ  ARG A 793      16.960   3.323 -44.268  1.00  1.38           C  
ATOM  12733  NH1 ARG A 793      15.971   2.471 -44.440  1.00  1.38           N  
ATOM  12734  NH2 ARG A 793      16.793   4.377 -43.492  1.00  1.38           N  
ATOM  12735  H   ARG A 793      20.074  -2.479 -47.062  1.00  1.38           H  
ATOM  12736  HA  ARG A 793      20.719  -1.280 -44.633  1.00  1.38           H  
ATOM  12737 1HB  ARG A 793      20.025  -0.012 -46.612  1.00  1.38           H  
ATOM  12738 2HB  ARG A 793      18.380  -0.615 -46.446  1.00  1.38           H  
ATOM  12739 1HG  ARG A 793      18.161   0.515 -44.305  1.00  1.38           H  
ATOM  12740 2HG  ARG A 793      19.830   1.120 -44.429  1.00  1.38           H  
ATOM  12741 1HD  ARG A 793      19.203   2.312 -46.477  1.00  1.38           H  
ATOM  12742 2HD  ARG A 793      17.537   1.718 -46.286  1.00  1.38           H  
ATOM  12743  HE  ARG A 793      18.876   3.802 -44.726  1.00  1.38           H  
ATOM  12744 1HH1 ARG A 793      16.098   1.661 -45.033  1.00  1.38           H  
ATOM  12745 2HH1 ARG A 793      15.087   2.624 -43.978  1.00  1.38           H  
ATOM  12746 1HH2 ARG A 793      17.552   5.033 -43.361  1.00  1.38           H  
ATOM  12747 2HH2 ARG A 793      15.909   4.529 -43.030  1.00  1.38           H  
ATOM  12748  N   GLU A 794      17.783  -2.754 -44.544  1.00  1.24           N  
ATOM  12749  CA  GLU A 794      16.715  -3.186 -43.662  1.00  1.24           C  
ATOM  12750  C   GLU A 794      17.222  -4.006 -42.476  1.00  1.24           C  
ATOM  12751  O   GLU A 794      16.638  -3.952 -41.395  1.00  1.24           O  
ATOM  12752  CB  GLU A 794      15.696  -4.010 -44.450  1.00  1.24           C  
ATOM  12753  CG  GLU A 794      14.884  -3.199 -45.459  1.00  1.24           C  
ATOM  12754  CD  GLU A 794      13.931  -4.042 -46.280  1.00  1.24           C  
ATOM  12755  OE1 GLU A 794      14.000  -5.245 -46.194  1.00  1.24           O  
ATOM  12756  OE2 GLU A 794      13.133  -3.475 -46.992  1.00  1.24           O  
ATOM  12757  H   GLU A 794      17.762  -3.023 -45.517  1.00  1.24           H  
ATOM  12758  HA  GLU A 794      16.218  -2.298 -43.271  1.00  1.24           H  
ATOM  12759 1HB  GLU A 794      16.214  -4.805 -44.988  1.00  1.24           H  
ATOM  12760 2HB  GLU A 794      14.999  -4.482 -43.757  1.00  1.24           H  
ATOM  12761 1HG  GLU A 794      14.315  -2.440 -44.925  1.00  1.24           H  
ATOM  12762 2HG  GLU A 794      15.578  -2.688 -46.127  1.00  1.24           H  
ATOM  12763  N   SER A 795      18.287  -4.793 -42.659  1.00  1.13           N  
ATOM  12764  CA  SER A 795      18.781  -5.593 -41.548  1.00  1.13           C  
ATOM  12765  C   SER A 795      19.578  -4.682 -40.624  1.00  1.13           C  
ATOM  12766  O   SER A 795      19.523  -4.811 -39.396  1.00  1.13           O  
ATOM  12767  CB  SER A 795      19.633  -6.752 -42.037  1.00  1.13           C  
ATOM  12768  OG  SER A 795      18.857  -7.668 -42.807  1.00  1.13           O  
ATOM  12769  H   SER A 795      18.797  -4.781 -43.537  1.00  1.13           H  
ATOM  12770  HA  SER A 795      17.934  -5.993 -40.992  1.00  1.13           H  
ATOM  12771 1HB  SER A 795      20.456  -6.364 -42.646  1.00  1.13           H  
ATOM  12772 2HB  SER A 795      20.075  -7.269 -41.182  1.00  1.13           H  
ATOM  12773  HG  SER A 795      18.554  -7.170 -43.573  1.00  1.13           H  
ATOM  12774  N   GLN A 796      20.310  -3.724 -41.215  1.00  1.04           N  
ATOM  12775  CA  GLN A 796      21.122  -2.823 -40.397  1.00  1.04           C  
ATOM  12776  C   GLN A 796      20.193  -1.975 -39.516  1.00  1.04           C  
ATOM  12777  O   GLN A 796      20.436  -1.785 -38.313  1.00  1.04           O  
ATOM  12778  CB  GLN A 796      21.956  -1.876 -41.284  1.00  1.04           C  
ATOM  12779  CG  GLN A 796      23.082  -2.523 -42.127  1.00  1.04           C  
ATOM  12780  CD  GLN A 796      23.811  -1.460 -42.976  1.00  1.04           C  
ATOM  12781  OE1 GLN A 796      24.099  -0.366 -42.472  1.00  1.04           O  
ATOM  12782  NE2 GLN A 796      24.097  -1.745 -44.250  1.00  1.04           N  
ATOM  12783  H   GLN A 796      20.317  -3.653 -42.236  1.00  1.04           H  
ATOM  12784  HA  GLN A 796      21.782  -3.411 -39.758  1.00  1.04           H  
ATOM  12785 1HB  GLN A 796      21.292  -1.360 -41.976  1.00  1.04           H  
ATOM  12786 2HB  GLN A 796      22.416  -1.115 -40.656  1.00  1.04           H  
ATOM  12787 1HG  GLN A 796      23.808  -3.004 -41.465  1.00  1.04           H  
ATOM  12788 2HG  GLN A 796      22.638  -3.257 -42.805  1.00  1.04           H  
ATOM  12789 1HE2 GLN A 796      24.556  -1.069 -44.820  1.00  1.04           H  
ATOM  12790 2HE2 GLN A 796      23.841  -2.636 -44.675  1.00  1.04           H  
ATOM  12791  N   VAL A 797      19.089  -1.529 -40.124  1.00  0.98           N  
ATOM  12792  CA  VAL A 797      18.087  -0.712 -39.469  1.00  0.98           C  
ATOM  12793  C   VAL A 797      17.288  -1.504 -38.459  1.00  0.98           C  
ATOM  12794  O   VAL A 797      17.121  -1.049 -37.330  1.00  0.98           O  
ATOM  12795  CB  VAL A 797      17.159  -0.069 -40.514  1.00  0.98           C  
ATOM  12796  CG1 VAL A 797      16.012   0.619 -39.839  1.00  0.98           C  
ATOM  12797  CG2 VAL A 797      17.952   0.950 -41.317  1.00  0.98           C  
ATOM  12798  H   VAL A 797      18.962  -1.738 -41.112  1.00  0.98           H  
ATOM  12799  HA  VAL A 797      18.601   0.092 -38.942  1.00  0.98           H  
ATOM  12800  HB  VAL A 797      16.765  -0.845 -41.172  1.00  0.98           H  
ATOM  12801 1HG1 VAL A 797      15.362   1.067 -40.588  1.00  0.98           H  
ATOM  12802 2HG1 VAL A 797      15.460  -0.116 -39.273  1.00  0.98           H  
ATOM  12803 3HG1 VAL A 797      16.385   1.394 -39.170  1.00  0.98           H  
ATOM  12804 1HG2 VAL A 797      17.308   1.399 -42.058  1.00  0.98           H  
ATOM  12805 2HG2 VAL A 797      18.333   1.719 -40.648  1.00  0.98           H  
ATOM  12806 3HG2 VAL A 797      18.785   0.465 -41.806  1.00  0.98           H  
ATOM  12807  N   ALA A 798      16.818  -2.701 -38.825  1.00  0.92           N  
ATOM  12808  CA  ALA A 798      16.056  -3.508 -37.885  1.00  0.92           C  
ATOM  12809  C   ALA A 798      16.884  -3.789 -36.649  1.00  0.92           C  
ATOM  12810  O   ALA A 798      16.378  -3.724 -35.529  1.00  0.92           O  
ATOM  12811  CB  ALA A 798      15.638  -4.809 -38.531  1.00  0.92           C  
ATOM  12812  H   ALA A 798      16.958  -3.058 -39.768  1.00  0.92           H  
ATOM  12813  HA  ALA A 798      15.171  -2.948 -37.588  1.00  0.92           H  
ATOM  12814 1HB  ALA A 798      15.062  -5.401 -37.823  1.00  0.92           H  
ATOM  12815 2HB  ALA A 798      15.033  -4.599 -39.411  1.00  0.92           H  
ATOM  12816 3HB  ALA A 798      16.531  -5.361 -38.828  1.00  0.92           H  
ATOM  12817  N   GLY A 799      18.180  -4.026 -36.837  1.00  0.89           N  
ATOM  12818  CA  GLY A 799      19.069  -4.253 -35.719  1.00  0.89           C  
ATOM  12819  C   GLY A 799      19.046  -3.051 -34.790  1.00  0.89           C  
ATOM  12820  O   GLY A 799      18.790  -3.183 -33.592  1.00  0.89           O  
ATOM  12821  H   GLY A 799      18.564  -4.086 -37.780  1.00  0.89           H  
ATOM  12822 1HA  GLY A 799      18.759  -5.147 -35.179  1.00  0.89           H  
ATOM  12823 2HA  GLY A 799      20.081  -4.420 -36.089  1.00  0.89           H  
ATOM  12824  N   TRP A 800      19.292  -1.861 -35.334  1.00  0.86           N  
ATOM  12825  CA  TRP A 800      19.325  -0.679 -34.484  1.00  0.86           C  
ATOM  12826  C   TRP A 800      17.952  -0.387 -33.841  1.00  0.86           C  
ATOM  12827  O   TRP A 800      17.882   0.067 -32.692  1.00  0.86           O  
ATOM  12828  CB  TRP A 800      19.807   0.534 -35.262  1.00  0.86           C  
ATOM  12829  CG  TRP A 800      20.242   1.633 -34.350  1.00  0.86           C  
ATOM  12830  CD1 TRP A 800      19.690   2.866 -34.183  1.00  0.86           C  
ATOM  12831  CD2 TRP A 800      21.382   1.572 -33.446  1.00  0.86           C  
ATOM  12832  NE1 TRP A 800      20.407   3.579 -33.243  1.00  0.86           N  
ATOM  12833  CE2 TRP A 800      21.447   2.798 -32.787  1.00  0.86           C  
ATOM  12834  CE3 TRP A 800      22.342   0.582 -33.155  1.00  0.86           C  
ATOM  12835  CZ2 TRP A 800      22.435   3.076 -31.852  1.00  0.86           C  
ATOM  12836  CZ3 TRP A 800      23.332   0.864 -32.218  1.00  0.86           C  
ATOM  12837  CH2 TRP A 800      23.377   2.077 -31.589  1.00  0.86           C  
ATOM  12838  H   TRP A 800      19.493  -1.784 -36.336  1.00  0.86           H  
ATOM  12839  HA  TRP A 800      20.042  -0.863 -33.688  1.00  0.86           H  
ATOM  12840 1HB  TRP A 800      20.639   0.251 -35.909  1.00  0.86           H  
ATOM  12841 2HB  TRP A 800      18.999   0.900 -35.902  1.00  0.86           H  
ATOM  12842  HD1 TRP A 800      18.814   3.234 -34.714  1.00  0.86           H  
ATOM  12843  HE1 TRP A 800      20.205   4.522 -32.940  1.00  0.86           H  
ATOM  12844  HE3 TRP A 800      22.309  -0.385 -33.656  1.00  0.86           H  
ATOM  12845  HZ2 TRP A 800      22.488   4.033 -31.336  1.00  0.86           H  
ATOM  12846  HZ3 TRP A 800      24.071   0.098 -31.992  1.00  0.86           H  
ATOM  12847  HH2 TRP A 800      24.165   2.263 -30.860  1.00  0.86           H  
ATOM  12848  N   ILE A 801      16.854  -0.649 -34.557  1.00  0.83           N  
ATOM  12849  CA  ILE A 801      15.531  -0.413 -33.981  1.00  0.83           C  
ATOM  12850  C   ILE A 801      15.277  -1.319 -32.790  1.00  0.83           C  
ATOM  12851  O   ILE A 801      14.841  -0.852 -31.738  1.00  0.83           O  
ATOM  12852  CB  ILE A 801      14.392  -0.633 -34.985  1.00  0.83           C  
ATOM  12853  CG1 ILE A 801      14.415   0.429 -36.079  1.00  0.83           C  
ATOM  12854  CG2 ILE A 801      13.054  -0.629 -34.243  1.00  0.83           C  
ATOM  12855  CD1 ILE A 801      13.507   0.092 -37.228  1.00  0.83           C  
ATOM  12856  H   ILE A 801      16.941  -1.003 -35.509  1.00  0.83           H  
ATOM  12857  HA  ILE A 801      15.487   0.619 -33.638  1.00  0.83           H  
ATOM  12858  HB  ILE A 801      14.532  -1.599 -35.473  1.00  0.83           H  
ATOM  12859 1HG1 ILE A 801      14.103   1.383 -35.658  1.00  0.83           H  
ATOM  12860 2HG1 ILE A 801      15.429   0.534 -36.454  1.00  0.83           H  
ATOM  12861 1HG2 ILE A 801      12.246  -0.805 -34.950  1.00  0.83           H  
ATOM  12862 2HG2 ILE A 801      13.050  -1.414 -33.488  1.00  0.83           H  
ATOM  12863 3HG2 ILE A 801      12.909   0.338 -33.760  1.00  0.83           H  
ATOM  12864 1HD1 ILE A 801      13.560   0.879 -37.977  1.00  0.83           H  
ATOM  12865 2HD1 ILE A 801      13.821  -0.853 -37.667  1.00  0.83           H  
ATOM  12866 3HD1 ILE A 801      12.485   0.002 -36.868  1.00  0.83           H  
ATOM  12867  N   ILE A 802      15.584  -2.610 -32.932  1.00  0.82           N  
ATOM  12868  CA  ILE A 802      15.368  -3.545 -31.836  1.00  0.82           C  
ATOM  12869  C   ILE A 802      16.251  -3.154 -30.669  1.00  0.82           C  
ATOM  12870  O   ILE A 802      15.808  -3.160 -29.518  1.00  0.82           O  
ATOM  12871  CB  ILE A 802      15.729  -4.978 -32.221  1.00  0.82           C  
ATOM  12872  CG1 ILE A 802      14.772  -5.535 -33.250  1.00  0.82           C  
ATOM  12873  CG2 ILE A 802      15.693  -5.838 -30.947  1.00  0.82           C  
ATOM  12874  CD1 ILE A 802      15.289  -6.811 -33.839  1.00  0.82           C  
ATOM  12875  H   ILE A 802      15.950  -2.951 -33.824  1.00  0.82           H  
ATOM  12876  HA  ILE A 802      14.332  -3.504 -31.526  1.00  0.82           H  
ATOM  12877  HB  ILE A 802      16.716  -4.995 -32.668  1.00  0.82           H  
ATOM  12878 1HG1 ILE A 802      13.805  -5.726 -32.791  1.00  0.82           H  
ATOM  12879 2HG1 ILE A 802      14.641  -4.806 -34.051  1.00  0.82           H  
ATOM  12880 1HG2 ILE A 802      15.948  -6.860 -31.189  1.00  0.82           H  
ATOM  12881 2HG2 ILE A 802      16.401  -5.446 -30.217  1.00  0.82           H  
ATOM  12882 3HG2 ILE A 802      14.719  -5.809 -30.532  1.00  0.82           H  
ATOM  12883 1HD1 ILE A 802      14.592  -7.187 -34.580  1.00  0.82           H  
ATOM  12884 2HD1 ILE A 802      16.254  -6.624 -34.311  1.00  0.82           H  
ATOM  12885 3HD1 ILE A 802      15.406  -7.536 -33.044  1.00  0.82           H  
ATOM  12886  N   PHE A 803      17.504  -2.806 -30.961  1.00  0.81           N  
ATOM  12887  CA  PHE A 803      18.451  -2.389 -29.943  1.00  0.81           C  
ATOM  12888  C   PHE A 803      17.821  -1.263 -29.121  1.00  0.81           C  
ATOM  12889  O   PHE A 803      17.747  -1.365 -27.901  1.00  0.81           O  
ATOM  12890  CB  PHE A 803      19.728  -1.911 -30.649  1.00  0.81           C  
ATOM  12891  CG  PHE A 803      20.849  -1.356 -29.842  1.00  0.81           C  
ATOM  12892  CD1 PHE A 803      21.836  -2.169 -29.305  1.00  0.81           C  
ATOM  12893  CD2 PHE A 803      20.929   0.010 -29.645  1.00  0.81           C  
ATOM  12894  CE1 PHE A 803      22.887  -1.611 -28.601  1.00  0.81           C  
ATOM  12895  CE2 PHE A 803      21.965   0.560 -28.937  1.00  0.81           C  
ATOM  12896  CZ  PHE A 803      22.946  -0.244 -28.422  1.00  0.81           C  
ATOM  12897  H   PHE A 803      17.821  -2.834 -31.930  1.00  0.81           H  
ATOM  12898  HA  PHE A 803      18.675  -3.232 -29.291  1.00  0.81           H  
ATOM  12899 1HB  PHE A 803      20.124  -2.742 -31.233  1.00  0.81           H  
ATOM  12900 2HB  PHE A 803      19.460  -1.156 -31.355  1.00  0.81           H  
ATOM  12901  HD1 PHE A 803      21.783  -3.248 -29.460  1.00  0.81           H  
ATOM  12902  HD2 PHE A 803      20.155   0.652 -30.072  1.00  0.81           H  
ATOM  12903  HE1 PHE A 803      23.667  -2.245 -28.195  1.00  0.81           H  
ATOM  12904  HE2 PHE A 803      22.014   1.639 -28.795  1.00  0.81           H  
ATOM  12905  HZ  PHE A 803      23.765   0.202 -27.876  1.00  0.81           H  
ATOM  12906  N   PHE A 804      17.327  -0.214 -29.793  1.00  0.80           N  
ATOM  12907  CA  PHE A 804      16.661   0.912 -29.132  1.00  0.80           C  
ATOM  12908  C   PHE A 804      15.414   0.536 -28.337  1.00  0.80           C  
ATOM  12909  O   PHE A 804      15.265   0.913 -27.165  1.00  0.80           O  
ATOM  12910  CB  PHE A 804      16.258   1.970 -30.150  1.00  0.80           C  
ATOM  12911  CG  PHE A 804      15.421   3.080 -29.564  1.00  0.80           C  
ATOM  12912  CD1 PHE A 804      15.995   4.093 -28.814  1.00  0.80           C  
ATOM  12913  CD2 PHE A 804      14.049   3.108 -29.778  1.00  0.80           C  
ATOM  12914  CE1 PHE A 804      15.219   5.108 -28.295  1.00  0.80           C  
ATOM  12915  CE2 PHE A 804      13.273   4.120 -29.261  1.00  0.80           C  
ATOM  12916  CZ  PHE A 804      13.859   5.122 -28.521  1.00  0.80           C  
ATOM  12917  H   PHE A 804      17.420  -0.190 -30.810  1.00  0.80           H  
ATOM  12918  HA  PHE A 804      17.378   1.355 -28.442  1.00  0.80           H  
ATOM  12919 1HB  PHE A 804      17.150   2.402 -30.601  1.00  0.80           H  
ATOM  12920 2HB  PHE A 804      15.688   1.497 -30.950  1.00  0.80           H  
ATOM  12921  HD1 PHE A 804      17.070   4.082 -28.637  1.00  0.80           H  
ATOM  12922  HD2 PHE A 804      13.587   2.315 -30.369  1.00  0.80           H  
ATOM  12923  HE1 PHE A 804      15.681   5.901 -27.705  1.00  0.80           H  
ATOM  12924  HE2 PHE A 804      12.197   4.130 -29.438  1.00  0.80           H  
ATOM  12925  HZ  PHE A 804      13.248   5.925 -28.111  1.00  0.80           H  
ATOM  12926  N   VAL A 805      14.500  -0.193 -28.965  1.00  0.79           N  
ATOM  12927  CA  VAL A 805      13.267  -0.514 -28.285  1.00  0.79           C  
ATOM  12928  C   VAL A 805      13.535  -1.340 -27.048  1.00  0.79           C  
ATOM  12929  O   VAL A 805      12.992  -1.080 -25.973  1.00  0.79           O  
ATOM  12930  CB  VAL A 805      12.315  -1.279 -29.208  1.00  0.79           C  
ATOM  12931  CG1 VAL A 805      11.130  -1.780 -28.401  1.00  0.79           C  
ATOM  12932  CG2 VAL A 805      11.855  -0.356 -30.316  1.00  0.79           C  
ATOM  12933  H   VAL A 805      14.662  -0.506 -29.925  1.00  0.79           H  
ATOM  12934  HA  VAL A 805      12.789   0.417 -27.994  1.00  0.79           H  
ATOM  12935  HB  VAL A 805      12.837  -2.142 -29.631  1.00  0.79           H  
ATOM  12936 1HG1 VAL A 805      10.451  -2.335 -29.047  1.00  0.79           H  
ATOM  12937 2HG1 VAL A 805      11.492  -2.429 -27.609  1.00  0.79           H  
ATOM  12938 3HG1 VAL A 805      10.603  -0.933 -27.963  1.00  0.79           H  
ATOM  12939 1HG2 VAL A 805      11.183  -0.892 -30.983  1.00  0.79           H  
ATOM  12940 2HG2 VAL A 805      11.338   0.498 -29.882  1.00  0.79           H  
ATOM  12941 3HG2 VAL A 805      12.715  -0.008 -30.876  1.00  0.79           H  
ATOM  12942  N   SER A 806      14.391  -2.329 -27.179  1.00  0.79           N  
ATOM  12943  CA  SER A 806      14.699  -3.145 -26.042  1.00  0.79           C  
ATOM  12944  C   SER A 806      15.454  -2.370 -24.971  1.00  0.79           C  
ATOM  12945  O   SER A 806      15.046  -2.377 -23.817  1.00  0.79           O  
ATOM  12946  CB  SER A 806      15.515  -4.314 -26.486  1.00  0.79           C  
ATOM  12947  OG  SER A 806      15.822  -5.152 -25.417  1.00  0.79           O  
ATOM  12948  H   SER A 806      14.839  -2.523 -28.075  1.00  0.79           H  
ATOM  12949  HA  SER A 806      13.769  -3.508 -25.616  1.00  0.79           H  
ATOM  12950 1HB  SER A 806      14.965  -4.868 -27.240  1.00  0.79           H  
ATOM  12951 2HB  SER A 806      16.437  -3.962 -26.954  1.00  0.79           H  
ATOM  12952  HG  SER A 806      16.657  -4.810 -25.023  1.00  0.79           H  
ATOM  12953  N   LEU A 807      16.535  -1.683 -25.363  1.00  0.80           N  
ATOM  12954  CA  LEU A 807      17.440  -1.001 -24.442  1.00  0.80           C  
ATOM  12955  C   LEU A 807      16.809   0.199 -23.726  1.00  0.80           C  
ATOM  12956  O   LEU A 807      17.035   0.401 -22.533  1.00  0.80           O  
ATOM  12957  CB  LEU A 807      18.694  -0.565 -25.217  1.00  0.80           C  
ATOM  12958  CG  LEU A 807      19.833   0.074 -24.447  1.00  0.80           C  
ATOM  12959  CD1 LEU A 807      20.334  -0.899 -23.394  1.00  0.80           C  
ATOM  12960  CD2 LEU A 807      20.957   0.401 -25.432  1.00  0.80           C  
ATOM  12961  H   LEU A 807      16.789  -1.665 -26.349  1.00  0.80           H  
ATOM  12962  HA  LEU A 807      17.765  -1.722 -23.709  1.00  0.80           H  
ATOM  12963 1HB  LEU A 807      19.097  -1.436 -25.732  1.00  0.80           H  
ATOM  12964 2HB  LEU A 807      18.382   0.155 -25.974  1.00  0.80           H  
ATOM  12965  HG  LEU A 807      19.489   0.984 -23.955  1.00  0.80           H  
ATOM  12966 1HD1 LEU A 807      21.160  -0.442 -22.855  1.00  0.80           H  
ATOM  12967 2HD1 LEU A 807      19.530  -1.138 -22.697  1.00  0.80           H  
ATOM  12968 3HD1 LEU A 807      20.675  -1.812 -23.882  1.00  0.80           H  
ATOM  12969 1HD2 LEU A 807      21.793   0.856 -24.904  1.00  0.80           H  
ATOM  12970 2HD2 LEU A 807      21.289  -0.519 -25.916  1.00  0.80           H  
ATOM  12971 3HD2 LEU A 807      20.583   1.092 -26.188  1.00  0.80           H  
ATOM  12972  N   PHE A 808      16.063   1.027 -24.463  1.00  0.81           N  
ATOM  12973  CA  PHE A 808      15.446   2.232 -23.917  1.00  0.81           C  
ATOM  12974  C   PHE A 808      13.977   2.044 -23.522  1.00  0.81           C  
ATOM  12975  O   PHE A 808      13.581   2.283 -22.372  1.00  0.81           O  
ATOM  12976  CB  PHE A 808      15.542   3.342 -24.978  1.00  0.81           C  
ATOM  12977  CG  PHE A 808      15.025   4.698 -24.604  1.00  0.81           C  
ATOM  12978  CD1 PHE A 808      15.738   5.515 -23.752  1.00  0.81           C  
ATOM  12979  CD2 PHE A 808      13.843   5.173 -25.136  1.00  0.81           C  
ATOM  12980  CE1 PHE A 808      15.280   6.780 -23.442  1.00  0.81           C  
ATOM  12981  CE2 PHE A 808      13.379   6.430 -24.838  1.00  0.81           C  
ATOM  12982  CZ  PHE A 808      14.099   7.240 -23.988  1.00  0.81           C  
ATOM  12983  H   PHE A 808      15.907   0.823 -25.447  1.00  0.81           H  
ATOM  12984  HA  PHE A 808      16.005   2.532 -23.032  1.00  0.81           H  
ATOM  12985 1HB  PHE A 808      16.580   3.452 -25.285  1.00  0.81           H  
ATOM  12986 2HB  PHE A 808      14.994   3.026 -25.862  1.00  0.81           H  
ATOM  12987  HD1 PHE A 808      16.674   5.152 -23.329  1.00  0.81           H  
ATOM  12988  HD2 PHE A 808      13.284   4.539 -25.807  1.00  0.81           H  
ATOM  12989  HE1 PHE A 808      15.852   7.416 -22.767  1.00  0.81           H  
ATOM  12990  HE2 PHE A 808      12.445   6.784 -25.272  1.00  0.81           H  
ATOM  12991  HZ  PHE A 808      13.737   8.239 -23.745  1.00  0.81           H  
ATOM  12992  N   VAL A 809      13.169   1.625 -24.492  1.00  0.82           N  
ATOM  12993  CA  VAL A 809      11.722   1.639 -24.297  1.00  0.82           C  
ATOM  12994  C   VAL A 809      11.209   0.593 -23.318  1.00  0.82           C  
ATOM  12995  O   VAL A 809      10.370   0.903 -22.472  1.00  0.82           O  
ATOM  12996  CB  VAL A 809      10.986   1.457 -25.625  1.00  0.82           C  
ATOM  12997  CG1 VAL A 809       9.498   1.381 -25.368  1.00  0.82           C  
ATOM  12998  CG2 VAL A 809      11.373   2.571 -26.575  1.00  0.82           C  
ATOM  12999  H   VAL A 809      13.578   1.352 -25.390  1.00  0.82           H  
ATOM  13000  HA  VAL A 809      11.456   2.622 -23.909  1.00  0.82           H  
ATOM  13001  HB  VAL A 809      11.258   0.519 -26.052  1.00  0.82           H  
ATOM  13002 1HG1 VAL A 809       8.969   1.217 -26.306  1.00  0.82           H  
ATOM  13003 2HG1 VAL A 809       9.294   0.567 -24.693  1.00  0.82           H  
ATOM  13004 3HG1 VAL A 809       9.156   2.313 -24.915  1.00  0.82           H  
ATOM  13005 1HG2 VAL A 809      10.866   2.433 -27.528  1.00  0.82           H  
ATOM  13006 2HG2 VAL A 809      11.093   3.530 -26.145  1.00  0.82           H  
ATOM  13007 3HG2 VAL A 809      12.455   2.539 -26.731  1.00  0.82           H  
ATOM  13008  N   MET A 810      11.681  -0.646 -23.416  1.00  0.85           N  
ATOM  13009  CA  MET A 810      11.137  -1.651 -22.511  1.00  0.85           C  
ATOM  13010  C   MET A 810      11.306  -1.279 -21.015  1.00  0.85           C  
ATOM  13011  O   MET A 810      10.307  -1.341 -20.287  1.00  0.85           O  
ATOM  13012  CB  MET A 810      11.674  -3.050 -22.849  1.00  0.85           C  
ATOM  13013  CG  MET A 810      11.215  -3.654 -24.178  1.00  0.85           C  
ATOM  13014  SD  MET A 810       9.461  -3.951 -24.271  1.00  0.85           S  
ATOM  13015  CE  MET A 810       9.009  -2.583 -25.283  1.00  0.85           C  
ATOM  13016  H   MET A 810      12.361  -0.878 -24.143  1.00  0.85           H  
ATOM  13017  HA  MET A 810      10.064  -1.692 -22.691  1.00  0.85           H  
ATOM  13018 1HB  MET A 810      12.737  -3.045 -22.940  1.00  0.85           H  
ATOM  13019 2HB  MET A 810      11.402  -3.742 -22.054  1.00  0.85           H  
ATOM  13020 1HG  MET A 810      11.472  -2.945 -24.964  1.00  0.85           H  
ATOM  13021 2HG  MET A 810      11.739  -4.567 -24.386  1.00  0.85           H  
ATOM  13022 1HE  MET A 810       7.934  -2.585 -25.446  1.00  0.85           H  
ATOM  13023 2HE  MET A 810       9.308  -1.669 -24.798  1.00  0.85           H  
ATOM  13024 3HE  MET A 810       9.513  -2.663 -26.235  1.00  0.85           H  
ATOM  13025  N   PRO A 811      12.511  -0.915 -20.487  1.00  0.88           N  
ATOM  13026  CA  PRO A 811      12.699  -0.430 -19.130  1.00  0.88           C  
ATOM  13027  C   PRO A 811      11.760   0.693 -18.752  1.00  0.88           C  
ATOM  13028  O   PRO A 811      11.250   0.718 -17.632  1.00  0.88           O  
ATOM  13029  CB  PRO A 811      14.140   0.066 -19.149  1.00  0.88           C  
ATOM  13030  CG  PRO A 811      14.795  -0.799 -20.132  1.00  0.88           C  
ATOM  13031  CD  PRO A 811      13.778  -1.016 -21.227  1.00  0.88           C  
ATOM  13032  HA  PRO A 811      12.583  -1.278 -18.432  1.00  0.88           H  
ATOM  13033 1HB  PRO A 811      14.161   1.132 -19.452  1.00  0.88           H  
ATOM  13034 2HB  PRO A 811      14.585   0.006 -18.148  1.00  0.88           H  
ATOM  13035 1HG  PRO A 811      15.720  -0.328 -20.497  1.00  0.88           H  
ATOM  13036 2HG  PRO A 811      15.080  -1.735 -19.644  1.00  0.88           H  
ATOM  13037 1HD  PRO A 811      13.887  -0.254 -21.989  1.00  0.88           H  
ATOM  13038 2HD  PRO A 811      13.950  -2.002 -21.598  1.00  0.88           H  
ATOM  13039  N   ILE A 812      11.483   1.598 -19.701  1.00  0.94           N  
ATOM  13040  CA  ILE A 812      10.579   2.702 -19.430  1.00  0.94           C  
ATOM  13041  C   ILE A 812       9.168   2.224 -19.215  1.00  0.94           C  
ATOM  13042  O   ILE A 812       8.473   2.660 -18.292  1.00  0.94           O  
ATOM  13043  CB  ILE A 812      10.602   3.731 -20.555  1.00  0.94           C  
ATOM  13044  CG1 ILE A 812      11.948   4.416 -20.572  1.00  0.94           C  
ATOM  13045  CG2 ILE A 812       9.457   4.709 -20.376  1.00  0.94           C  
ATOM  13046  CD1 ILE A 812      12.185   5.221 -21.791  1.00  0.94           C  
ATOM  13047  H   ILE A 812      11.938   1.563 -20.619  1.00  0.94           H  
ATOM  13048  HA  ILE A 812      10.913   3.195 -18.520  1.00  0.94           H  
ATOM  13049  HB  ILE A 812      10.490   3.226 -21.508  1.00  0.94           H  
ATOM  13050 1HG1 ILE A 812      12.021   5.071 -19.707  1.00  0.94           H  
ATOM  13051 2HG1 ILE A 812      12.728   3.660 -20.499  1.00  0.94           H  
ATOM  13052 1HG2 ILE A 812       9.471   5.432 -21.188  1.00  0.94           H  
ATOM  13053 2HG2 ILE A 812       8.516   4.163 -20.391  1.00  0.94           H  
ATOM  13054 3HG2 ILE A 812       9.564   5.226 -19.424  1.00  0.94           H  
ATOM  13055 1HD1 ILE A 812      13.167   5.669 -21.723  1.00  0.94           H  
ATOM  13056 2HD1 ILE A 812      12.140   4.573 -22.662  1.00  0.94           H  
ATOM  13057 3HD1 ILE A 812      11.431   5.996 -21.875  1.00  0.94           H  
ATOM  13058  N   LEU A 813       8.719   1.323 -20.072  1.00  1.01           N  
ATOM  13059  CA  LEU A 813       7.356   0.865 -19.928  1.00  1.01           C  
ATOM  13060  C   LEU A 813       7.173   0.180 -18.576  1.00  1.01           C  
ATOM  13061  O   LEU A 813       6.172   0.408 -17.877  1.00  1.01           O  
ATOM  13062  CB  LEU A 813       7.024  -0.099 -21.055  1.00  1.01           C  
ATOM  13063  CG  LEU A 813       6.960   0.508 -22.428  1.00  1.01           C  
ATOM  13064  CD1 LEU A 813       6.752  -0.604 -23.414  1.00  1.01           C  
ATOM  13065  CD2 LEU A 813       5.868   1.551 -22.485  1.00  1.01           C  
ATOM  13066  H   LEU A 813       9.322   0.986 -20.827  1.00  1.01           H  
ATOM  13067  HA  LEU A 813       6.690   1.722 -19.980  1.00  1.01           H  
ATOM  13068 1HB  LEU A 813       7.792  -0.875 -21.077  1.00  1.01           H  
ATOM  13069 2HB  LEU A 813       6.081  -0.565 -20.855  1.00  1.01           H  
ATOM  13070  HG  LEU A 813       7.906   0.981 -22.653  1.00  1.01           H  
ATOM  13071 1HD1 LEU A 813       6.735  -0.207 -24.427  1.00  1.01           H  
ATOM  13072 2HD1 LEU A 813       7.565  -1.303 -23.304  1.00  1.01           H  
ATOM  13073 3HD1 LEU A 813       5.813  -1.105 -23.203  1.00  1.01           H  
ATOM  13074 1HD2 LEU A 813       5.834   1.988 -23.484  1.00  1.01           H  
ATOM  13075 2HD2 LEU A 813       4.908   1.084 -22.256  1.00  1.01           H  
ATOM  13076 3HD2 LEU A 813       6.080   2.330 -21.753  1.00  1.01           H  
ATOM  13077  N   HIS A 814       8.165  -0.609 -18.164  1.00  1.11           N  
ATOM  13078  CA  HIS A 814       8.071  -1.251 -16.863  1.00  1.11           C  
ATOM  13079  C   HIS A 814       8.090  -0.209 -15.754  1.00  1.11           C  
ATOM  13080  O   HIS A 814       7.270  -0.251 -14.851  1.00  1.11           O  
ATOM  13081  CB  HIS A 814       9.183  -2.242 -16.591  1.00  1.11           C  
ATOM  13082  CG  HIS A 814       8.979  -2.936 -15.248  1.00  1.11           C  
ATOM  13083  ND1 HIS A 814       8.044  -3.927 -15.063  1.00  1.11           N  
ATOM  13084  CD2 HIS A 814       9.562  -2.733 -14.057  1.00  1.11           C  
ATOM  13085  CE1 HIS A 814       8.075  -4.349 -13.811  1.00  1.11           C  
ATOM  13086  NE2 HIS A 814       9.000  -3.634 -13.128  1.00  1.11           N  
ATOM  13087  H   HIS A 814       8.970  -0.772 -18.774  1.00  1.11           H  
ATOM  13088  HA  HIS A 814       7.127  -1.789 -16.792  1.00  1.11           H  
ATOM  13089 1HB  HIS A 814       9.213  -2.993 -17.384  1.00  1.11           H  
ATOM  13090 2HB  HIS A 814      10.147  -1.728 -16.583  1.00  1.11           H  
ATOM  13091  HD1 HIS A 814       7.422  -4.273 -15.769  1.00  1.11           H  
ATOM  13092  HD2 HIS A 814      10.328  -2.026 -13.774  1.00  1.11           H  
ATOM  13093  HE1 HIS A 814       7.404  -5.146 -13.504  1.00  1.11           H  
ATOM  13094  N   TYR A 815       9.046   0.718 -15.811  1.00  1.22           N  
ATOM  13095  CA  TYR A 815       9.213   1.748 -14.793  1.00  1.22           C  
ATOM  13096  C   TYR A 815       7.899   2.480 -14.541  1.00  1.22           C  
ATOM  13097  O   TYR A 815       7.556   2.763 -13.393  1.00  1.22           O  
ATOM  13098  CB  TYR A 815      10.299   2.742 -15.206  1.00  1.22           C  
ATOM  13099  CG  TYR A 815      10.598   3.806 -14.173  1.00  1.22           C  
ATOM  13100  CD1 TYR A 815      11.465   3.511 -13.120  1.00  1.22           C  
ATOM  13101  CD2 TYR A 815      10.019   5.063 -14.265  1.00  1.22           C  
ATOM  13102  CE1 TYR A 815      11.751   4.469 -12.170  1.00  1.22           C  
ATOM  13103  CE2 TYR A 815      10.306   6.024 -13.310  1.00  1.22           C  
ATOM  13104  CZ  TYR A 815      11.170   5.731 -12.267  1.00  1.22           C  
ATOM  13105  OH  TYR A 815      11.457   6.689 -11.320  1.00  1.22           O  
ATOM  13106  H   TYR A 815       9.704   0.712 -16.587  1.00  1.22           H  
ATOM  13107  HA  TYR A 815       9.510   1.268 -13.862  1.00  1.22           H  
ATOM  13108 1HB  TYR A 815      11.222   2.203 -15.423  1.00  1.22           H  
ATOM  13109 2HB  TYR A 815       9.994   3.240 -16.125  1.00  1.22           H  
ATOM  13110  HD1 TYR A 815      11.918   2.521 -13.050  1.00  1.22           H  
ATOM  13111  HD2 TYR A 815       9.340   5.292 -15.086  1.00  1.22           H  
ATOM  13112  HE1 TYR A 815      12.432   4.235 -11.349  1.00  1.22           H  
ATOM  13113  HE2 TYR A 815       9.853   7.014 -13.380  1.00  1.22           H  
ATOM  13114  HH  TYR A 815      12.104   6.340 -10.700  1.00  1.22           H  
ATOM  13115  N   ARG A 816       7.186   2.836 -15.619  1.00  1.34           N  
ATOM  13116  CA  ARG A 816       5.915   3.544 -15.502  1.00  1.34           C  
ATOM  13117  C   ARG A 816       4.871   2.747 -14.708  1.00  1.34           C  
ATOM  13118  O   ARG A 816       4.104   3.330 -13.935  1.00  1.34           O  
ATOM  13119  CB  ARG A 816       5.357   3.835 -16.883  1.00  1.34           C  
ATOM  13120  CG  ARG A 816       6.092   4.907 -17.680  1.00  1.34           C  
ATOM  13121  CD  ARG A 816       5.550   4.995 -19.057  1.00  1.34           C  
ATOM  13122  NE  ARG A 816       6.235   5.981 -19.863  1.00  1.34           N  
ATOM  13123  CZ  ARG A 816       6.092   6.098 -21.195  1.00  1.34           C  
ATOM  13124  NH1 ARG A 816       5.278   5.289 -21.837  1.00  1.34           N  
ATOM  13125  NH2 ARG A 816       6.766   7.020 -21.855  1.00  1.34           N  
ATOM  13126  H   ARG A 816       7.546   2.606 -16.548  1.00  1.34           H  
ATOM  13127  HA  ARG A 816       6.099   4.488 -14.989  1.00  1.34           H  
ATOM  13128 1HB  ARG A 816       5.389   2.919 -17.475  1.00  1.34           H  
ATOM  13129 2HB  ARG A 816       4.314   4.132 -16.798  1.00  1.34           H  
ATOM  13130 1HG  ARG A 816       5.959   5.874 -17.197  1.00  1.34           H  
ATOM  13131 2HG  ARG A 816       7.153   4.674 -17.731  1.00  1.34           H  
ATOM  13132 1HD  ARG A 816       5.666   4.024 -19.541  1.00  1.34           H  
ATOM  13133 2HD  ARG A 816       4.495   5.256 -19.019  1.00  1.34           H  
ATOM  13134  HE  ARG A 816       6.867   6.618 -19.396  1.00  1.34           H  
ATOM  13135 1HH1 ARG A 816       4.758   4.591 -21.323  1.00  1.34           H  
ATOM  13136 2HH1 ARG A 816       5.167   5.372 -22.837  1.00  1.34           H  
ATOM  13137 1HH2 ARG A 816       7.391   7.641 -21.359  1.00  1.34           H  
ATOM  13138 2HH2 ARG A 816       6.657   7.108 -22.855  1.00  1.34           H  
ATOM  13139  N   LYS A 817       4.848   1.421 -14.886  1.00  1.44           N  
ATOM  13140  CA  LYS A 817       3.924   0.549 -14.156  1.00  1.44           C  
ATOM  13141  C   LYS A 817       4.689  -0.639 -13.546  1.00  1.44           C  
ATOM  13142  O   LYS A 817       4.522  -1.773 -14.002  1.00  1.44           O  
ATOM  13143  CB  LYS A 817       2.816   0.041 -15.083  1.00  1.44           C  
ATOM  13144  CG  LYS A 817       1.904   1.133 -15.639  1.00  1.44           C  
ATOM  13145  CD  LYS A 817       0.809   0.573 -16.545  1.00  1.44           C  
ATOM  13146  CE  LYS A 817      -0.109   1.698 -17.029  1.00  1.44           C  
ATOM  13147  NZ  LYS A 817      -1.213   1.208 -17.907  1.00  1.44           N  
ATOM  13148  H   LYS A 817       5.495   1.004 -15.563  1.00  1.44           H  
ATOM  13149  HA  LYS A 817       3.449   1.122 -13.366  1.00  1.44           H  
ATOM  13150 1HB  LYS A 817       3.274  -0.433 -15.920  1.00  1.44           H  
ATOM  13151 2HB  LYS A 817       2.206  -0.704 -14.569  1.00  1.44           H  
ATOM  13152 1HG  LYS A 817       1.445   1.675 -14.810  1.00  1.44           H  
ATOM  13153 2HG  LYS A 817       2.498   1.834 -16.220  1.00  1.44           H  
ATOM  13154 1HD  LYS A 817       1.263   0.090 -17.408  1.00  1.44           H  
ATOM  13155 2HD  LYS A 817       0.220  -0.166 -16.003  1.00  1.44           H  
ATOM  13156 1HE  LYS A 817      -0.545   2.186 -16.159  1.00  1.44           H  
ATOM  13157 2HE  LYS A 817       0.483   2.425 -17.583  1.00  1.44           H  
ATOM  13158 1HZ  LYS A 817      -1.787   1.991 -18.185  1.00  1.44           H  
ATOM  13159 2HZ  LYS A 817      -0.835   0.767 -18.732  1.00  1.44           H  
ATOM  13160 3HZ  LYS A 817      -1.778   0.542 -17.399  1.00  1.44           H  
ATOM  13161  N   PRO A 818       5.488  -0.409 -12.481  1.00  1.51           N  
ATOM  13162  CA  PRO A 818       6.457  -1.335 -11.924  1.00  1.51           C  
ATOM  13163  C   PRO A 818       5.796  -2.481 -11.196  1.00  1.51           C  
ATOM  13164  O   PRO A 818       4.709  -2.312 -10.640  1.00  1.51           O  
ATOM  13165  CB  PRO A 818       7.234  -0.449 -10.955  1.00  1.51           C  
ATOM  13166  CG  PRO A 818       6.235   0.596 -10.512  1.00  1.51           C  
ATOM  13167  CD  PRO A 818       5.351   0.842 -11.714  1.00  1.51           C  
ATOM  13168  HA  PRO A 818       7.099  -1.698 -12.734  1.00  1.51           H  
ATOM  13169 1HB  PRO A 818       7.634  -1.044 -10.125  1.00  1.51           H  
ATOM  13170 2HB  PRO A 818       8.091  -0.011 -11.485  1.00  1.51           H  
ATOM  13171 1HG  PRO A 818       5.676   0.232  -9.636  1.00  1.51           H  
ATOM  13172 2HG  PRO A 818       6.756   1.508 -10.195  1.00  1.51           H  
ATOM  13173 1HD  PRO A 818       4.323   0.981 -11.369  1.00  1.51           H  
ATOM  13174 2HD  PRO A 818       5.716   1.696 -12.269  1.00  1.51           H  
ATOM  13175  N   ASN A 819       6.475  -3.630 -11.125  1.00  1.52           N  
ATOM  13176  CA  ASN A 819       5.911  -4.739 -10.340  1.00  1.52           C  
ATOM  13177  C   ASN A 819       6.453  -4.988  -8.933  1.00  1.52           C  
ATOM  13178  O   ASN A 819       6.168  -6.030  -8.345  1.00  1.52           O  
ATOM  13179  CB  ASN A 819       6.029  -6.045 -11.065  1.00  1.52           C  
ATOM  13180  CG  ASN A 819       5.179  -7.029 -10.387  1.00  1.52           C  
ATOM  13181  OD1 ASN A 819       4.010  -6.762 -10.079  1.00  1.52           O  
ATOM  13182  ND2 ASN A 819       5.732  -8.159 -10.099  1.00  1.52           N  
ATOM  13183  H   ASN A 819       7.365  -3.720 -11.638  1.00  1.52           H  
ATOM  13184  HA  ASN A 819       4.847  -4.534 -10.217  1.00  1.52           H  
ATOM  13185 1HB  ASN A 819       5.691  -5.939 -12.097  1.00  1.52           H  
ATOM  13186 2HB  ASN A 819       7.066  -6.388 -11.072  1.00  1.52           H  
ATOM  13187 1HD2 ASN A 819       5.212  -8.859  -9.606  1.00  1.52           H  
ATOM  13188 2HD2 ASN A 819       6.679  -8.332 -10.359  1.00  1.52           H  
ATOM  13189  N   ASN A 820       7.306  -4.124  -8.417  1.00  1.47           N  
ATOM  13190  CA  ASN A 820       7.897  -4.248  -7.060  1.00  1.47           C  
ATOM  13191  C   ASN A 820       8.779  -5.505  -6.783  1.00  1.47           C  
ATOM  13192  O   ASN A 820       9.532  -5.507  -5.816  1.00  1.47           O  
ATOM  13193  CB  ASN A 820       6.808  -4.241  -5.990  1.00  1.47           C  
ATOM  13194  CG  ASN A 820       5.970  -2.992  -5.942  1.00  1.47           C  
ATOM  13195  OD1 ASN A 820       6.453  -1.864  -6.048  1.00  1.47           O  
ATOM  13196  ND2 ASN A 820       4.684  -3.189  -5.786  1.00  1.47           N  
ATOM  13197  H   ASN A 820       7.523  -3.303  -8.962  1.00  1.47           H  
ATOM  13198  HA  ASN A 820       8.526  -3.373  -6.908  1.00  1.47           H  
ATOM  13199 1HB  ASN A 820       6.149  -5.099  -6.103  1.00  1.47           H  
ATOM  13200 2HB  ASN A 820       7.287  -4.354  -5.017  1.00  1.47           H  
ATOM  13201 1HD2 ASN A 820       4.056  -2.412  -5.750  1.00  1.47           H  
ATOM  13202 2HD2 ASN A 820       4.327  -4.124  -5.711  1.00  1.47           H  
ATOM  13203  N   ASP A 821       8.689  -6.535  -7.636  1.00  1.38           N  
ATOM  13204  CA  ASP A 821       9.376  -7.835  -7.555  1.00  1.38           C  
ATOM  13205  C   ASP A 821      10.744  -7.896  -8.234  1.00  1.38           C  
ATOM  13206  O   ASP A 821      10.862  -7.699  -9.446  1.00  1.38           O  
ATOM  13207  CB  ASP A 821       8.442  -8.922  -8.092  1.00  1.38           C  
ATOM  13208  CG  ASP A 821       8.969 -10.380  -8.038  1.00  1.38           C  
ATOM  13209  OD1 ASP A 821       8.184 -11.267  -7.718  1.00  1.38           O  
ATOM  13210  OD2 ASP A 821      10.119 -10.616  -8.398  1.00  1.38           O  
ATOM  13211  H   ASP A 821       8.017  -6.427  -8.384  1.00  1.38           H  
ATOM  13212  HA  ASP A 821       9.535  -8.046  -6.497  1.00  1.38           H  
ATOM  13213 1HB  ASP A 821       7.495  -8.872  -7.550  1.00  1.38           H  
ATOM  13214 2HB  ASP A 821       8.224  -8.686  -9.117  1.00  1.38           H  
ATOM  13215  N   TYR A 822      11.787  -8.127  -7.445  1.00  1.27           N  
ATOM  13216  CA  TYR A 822      13.152  -8.141  -7.956  1.00  1.27           C  
ATOM  13217  C   TYR A 822      13.460  -9.221  -9.016  1.00  1.27           C  
ATOM  13218  O   TYR A 822      14.385  -9.051  -9.809  1.00  1.27           O  
ATOM  13219  CB  TYR A 822      14.134  -8.338  -6.822  1.00  1.27           C  
ATOM  13220  CG  TYR A 822      14.358  -9.795  -6.389  1.00  1.27           C  
ATOM  13221  CD1 TYR A 822      15.311 -10.569  -7.052  1.00  1.27           C  
ATOM  13222  CD2 TYR A 822      13.661 -10.337  -5.341  1.00  1.27           C  
ATOM  13223  CE1 TYR A 822      15.555 -11.854  -6.663  1.00  1.27           C  
ATOM  13224  CE2 TYR A 822      13.907 -11.628  -4.937  1.00  1.27           C  
ATOM  13225  CZ  TYR A 822      14.851 -12.385  -5.589  1.00  1.27           C  
ATOM  13226  OH  TYR A 822      15.096 -13.675  -5.182  1.00  1.27           O  
ATOM  13227  H   TYR A 822      11.624  -8.289  -6.461  1.00  1.27           H  
ATOM  13228  HA  TYR A 822      13.341  -7.170  -8.408  1.00  1.27           H  
ATOM  13229 1HB  TYR A 822      15.065  -7.913  -7.087  1.00  1.27           H  
ATOM  13230 2HB  TYR A 822      13.777  -7.790  -5.971  1.00  1.27           H  
ATOM  13231  HD1 TYR A 822      15.865 -10.143  -7.882  1.00  1.27           H  
ATOM  13232  HD2 TYR A 822      12.924  -9.750  -4.830  1.00  1.27           H  
ATOM  13233  HE1 TYR A 822      16.304 -12.452  -7.185  1.00  1.27           H  
ATOM  13234  HE2 TYR A 822      13.352 -12.049  -4.098  1.00  1.27           H  
ATOM  13235  HH  TYR A 822      15.827 -14.038  -5.696  1.00  1.27           H  
ATOM  13236  N   LYS A 823      12.733 -10.353  -9.026  1.00  1.16           N  
ATOM  13237  CA  LYS A 823      13.045 -11.410  -9.998  1.00  1.16           C  
ATOM  13238  C   LYS A 823      12.525 -10.965 -11.332  1.00  1.16           C  
ATOM  13239  O   LYS A 823      13.148 -11.167 -12.383  1.00  1.16           O  
ATOM  13240  CB  LYS A 823      12.412 -12.758  -9.635  1.00  1.16           C  
ATOM  13241  CG  LYS A 823      13.002 -13.422  -8.424  1.00  1.16           C  
ATOM  13242  CD  LYS A 823      12.366 -14.784  -8.116  1.00  1.16           C  
ATOM  13243  CE  LYS A 823      13.000 -15.387  -6.856  1.00  1.16           C  
ATOM  13244  NZ  LYS A 823      12.417 -16.704  -6.463  1.00  1.16           N  
ATOM  13245  H   LYS A 823      11.923 -10.459  -8.414  1.00  1.16           H  
ATOM  13246  HA  LYS A 823      14.127 -11.529 -10.068  1.00  1.16           H  
ATOM  13247 1HB  LYS A 823      11.345 -12.609  -9.442  1.00  1.16           H  
ATOM  13248 2HB  LYS A 823      12.498 -13.441 -10.478  1.00  1.16           H  
ATOM  13249 1HG  LYS A 823      14.075 -13.548  -8.561  1.00  1.16           H  
ATOM  13250 2HG  LYS A 823      12.828 -12.769  -7.576  1.00  1.16           H  
ATOM  13251 1HD  LYS A 823      11.293 -14.659  -7.957  1.00  1.16           H  
ATOM  13252 2HD  LYS A 823      12.519 -15.462  -8.956  1.00  1.16           H  
ATOM  13253 1HE  LYS A 823      14.068 -15.516  -7.029  1.00  1.16           H  
ATOM  13254 2HE  LYS A 823      12.856 -14.693  -6.033  1.00  1.16           H  
ATOM  13255 1HZ  LYS A 823      12.913 -17.020  -5.604  1.00  1.16           H  
ATOM  13256 2HZ  LYS A 823      11.435 -16.609  -6.269  1.00  1.16           H  
ATOM  13257 3HZ  LYS A 823      12.553 -17.380  -7.193  1.00  1.16           H  
ATOM  13258  N   VAL A 824      11.374 -10.315 -11.264  1.00  1.06           N  
ATOM  13259  CA  VAL A 824      10.717  -9.799 -12.445  1.00  1.06           C  
ATOM  13260  C   VAL A 824      11.593  -8.713 -13.022  1.00  1.06           C  
ATOM  13261  O   VAL A 824      11.888  -8.705 -14.218  1.00  1.06           O  
ATOM  13262  CB  VAL A 824       9.352  -9.246 -12.046  1.00  1.06           C  
ATOM  13263  CG1 VAL A 824       8.660  -8.550 -13.164  1.00  1.06           C  
ATOM  13264  CG2 VAL A 824       8.564 -10.377 -11.527  1.00  1.06           C  
ATOM  13265  H   VAL A 824      10.938 -10.207 -10.334  1.00  1.06           H  
ATOM  13266  HA  VAL A 824      10.596 -10.602 -13.172  1.00  1.06           H  
ATOM  13267  HB  VAL A 824       9.486  -8.514 -11.266  1.00  1.06           H  
ATOM  13268 1HG1 VAL A 824       7.704  -8.173 -12.810  1.00  1.06           H  
ATOM  13269 2HG1 VAL A 824       9.271  -7.720 -13.516  1.00  1.06           H  
ATOM  13270 3HG1 VAL A 824       8.496  -9.237 -13.951  1.00  1.06           H  
ATOM  13271 1HG2 VAL A 824       7.591 -10.040 -11.192  1.00  1.06           H  
ATOM  13272 2HG2 VAL A 824       8.458 -11.084 -12.292  1.00  1.06           H  
ATOM  13273 3HG2 VAL A 824       9.092 -10.832 -10.704  1.00  1.06           H  
ATOM  13274  N   ARG A 825      12.079  -7.836 -12.143  1.00  0.97           N  
ATOM  13275  CA  ARG A 825      12.927  -6.744 -12.564  1.00  0.97           C  
ATOM  13276  C   ARG A 825      14.243  -7.246 -13.165  1.00  0.97           C  
ATOM  13277  O   ARG A 825      14.665  -6.753 -14.212  1.00  0.97           O  
ATOM  13278  CB  ARG A 825      13.206  -5.834 -11.384  1.00  0.97           C  
ATOM  13279  CG  ARG A 825      14.064  -4.676 -11.701  1.00  0.97           C  
ATOM  13280  CD  ARG A 825      13.436  -3.795 -12.713  1.00  0.97           C  
ATOM  13281  NE  ARG A 825      12.210  -3.221 -12.226  1.00  0.97           N  
ATOM  13282  CZ  ARG A 825      12.154  -2.127 -11.476  1.00  0.97           C  
ATOM  13283  NH1 ARG A 825      13.251  -1.514 -11.135  1.00  0.97           N  
ATOM  13284  NH2 ARG A 825      10.974  -1.710 -11.122  1.00  0.97           N  
ATOM  13285  H   ARG A 825      11.803  -7.904 -11.163  1.00  0.97           H  
ATOM  13286  HA  ARG A 825      12.394  -6.173 -13.323  1.00  0.97           H  
ATOM  13287 1HB  ARG A 825      12.268  -5.478 -10.956  1.00  0.97           H  
ATOM  13288 2HB  ARG A 825      13.720  -6.405 -10.617  1.00  0.97           H  
ATOM  13289 1HG  ARG A 825      14.222  -4.098 -10.802  1.00  0.97           H  
ATOM  13290 2HG  ARG A 825      15.008  -5.040 -12.069  1.00  0.97           H  
ATOM  13291 1HD  ARG A 825      14.116  -2.979 -12.956  1.00  0.97           H  
ATOM  13292 2HD  ARG A 825      13.212  -4.365 -13.618  1.00  0.97           H  
ATOM  13293  HE  ARG A 825      11.297  -3.640 -12.483  1.00  0.97           H  
ATOM  13294 1HH1 ARG A 825      14.128  -1.879 -11.453  1.00  0.97           H  
ATOM  13295 2HH1 ARG A 825      13.238  -0.642 -10.590  1.00  0.97           H  
ATOM  13296 1HH2 ARG A 825      10.173  -2.262 -11.474  1.00  0.97           H  
ATOM  13297 2HH2 ARG A 825      10.870  -0.885 -10.528  1.00  0.97           H  
ATOM  13298  N   LEU A 826      14.878  -8.259 -12.561  1.00  0.91           N  
ATOM  13299  CA  LEU A 826      16.110  -8.775 -13.155  1.00  0.91           C  
ATOM  13300  C   LEU A 826      15.883  -9.378 -14.525  1.00  0.91           C  
ATOM  13301  O   LEU A 826      16.704  -9.189 -15.425  1.00  0.91           O  
ATOM  13302  CB  LEU A 826      16.797  -9.800 -12.250  1.00  0.91           C  
ATOM  13303  CG  LEU A 826      17.454  -9.226 -11.054  1.00  0.91           C  
ATOM  13304  CD1 LEU A 826      17.949 -10.333 -10.137  1.00  0.91           C  
ATOM  13305  CD2 LEU A 826      18.605  -8.364 -11.548  1.00  0.91           C  
ATOM  13306  H   LEU A 826      14.535  -8.651 -11.685  1.00  0.91           H  
ATOM  13307  HA  LEU A 826      16.794  -7.939 -13.273  1.00  0.91           H  
ATOM  13308 1HB  LEU A 826      16.040 -10.510 -11.902  1.00  0.91           H  
ATOM  13309 2HB  LEU A 826      17.545 -10.342 -12.824  1.00  0.91           H  
ATOM  13310  HG  LEU A 826      16.749  -8.625 -10.506  1.00  0.91           H  
ATOM  13311 1HD1 LEU A 826      18.432  -9.889  -9.277  1.00  0.91           H  
ATOM  13312 2HD1 LEU A 826      17.106 -10.941  -9.809  1.00  0.91           H  
ATOM  13313 3HD1 LEU A 826      18.664 -10.955 -10.669  1.00  0.91           H  
ATOM  13314 1HD2 LEU A 826      19.128  -7.922 -10.721  1.00  0.91           H  
ATOM  13315 2HD2 LEU A 826      19.296  -8.986 -12.112  1.00  0.91           H  
ATOM  13316 3HD2 LEU A 826      18.218  -7.579 -12.194  1.00  0.91           H  
ATOM  13317  N   LEU A 827      14.763 -10.073 -14.726  1.00  0.87           N  
ATOM  13318  CA  LEU A 827      14.510 -10.622 -16.048  1.00  0.87           C  
ATOM  13319  C   LEU A 827      14.326  -9.491 -17.053  1.00  0.87           C  
ATOM  13320  O   LEU A 827      14.878  -9.543 -18.153  1.00  0.87           O  
ATOM  13321  CB  LEU A 827      13.303 -11.555 -16.068  1.00  0.87           C  
ATOM  13322  CG  LEU A 827      13.015 -12.197 -17.474  1.00  0.87           C  
ATOM  13323  CD1 LEU A 827      14.242 -12.996 -17.930  1.00  0.87           C  
ATOM  13324  CD2 LEU A 827      11.792 -13.105 -17.389  1.00  0.87           C  
ATOM  13325  H   LEU A 827      14.103 -10.240 -13.962  1.00  0.87           H  
ATOM  13326  HA  LEU A 827      15.380 -11.202 -16.347  1.00  0.87           H  
ATOM  13327 1HB  LEU A 827      13.468 -12.355 -15.350  1.00  0.87           H  
ATOM  13328 2HB  LEU A 827      12.427 -10.991 -15.749  1.00  0.87           H  
ATOM  13329  HG  LEU A 827      12.844 -11.415 -18.196  1.00  0.87           H  
ATOM  13330 1HD1 LEU A 827      14.058 -13.425 -18.909  1.00  0.87           H  
ATOM  13331 2HD1 LEU A 827      15.105 -12.334 -17.989  1.00  0.87           H  
ATOM  13332 3HD1 LEU A 827      14.443 -13.795 -17.218  1.00  0.87           H  
ATOM  13333 1HD2 LEU A 827      11.588 -13.561 -18.360  1.00  0.87           H  
ATOM  13334 2HD2 LEU A 827      12.008 -13.847 -16.674  1.00  0.87           H  
ATOM  13335 3HD2 LEU A 827      10.925 -12.561 -17.069  1.00  0.87           H  
ATOM  13336  N   ILE A 828      13.592  -8.441 -16.666  1.00  0.83           N  
ATOM  13337  CA  ILE A 828      13.368  -7.321 -17.576  1.00  0.83           C  
ATOM  13338  C   ILE A 828      14.679  -6.659 -17.954  1.00  0.83           C  
ATOM  13339  O   ILE A 828      14.904  -6.375 -19.133  1.00  0.83           O  
ATOM  13340  CB  ILE A 828      12.423  -6.271 -16.956  1.00  0.83           C  
ATOM  13341  CG1 ILE A 828      11.074  -6.880 -16.851  1.00  0.83           C  
ATOM  13342  CG2 ILE A 828      12.387  -4.954 -17.762  1.00  0.83           C  
ATOM  13343  CD1 ILE A 828      10.124  -6.139 -16.077  1.00  0.83           C  
ATOM  13344  H   ILE A 828      13.156  -8.439 -15.741  1.00  0.83           H  
ATOM  13345  HA  ILE A 828      12.905  -7.707 -18.481  1.00  0.83           H  
ATOM  13346  HB  ILE A 828      12.763  -6.057 -15.944  1.00  0.83           H  
ATOM  13347 1HG1 ILE A 828      10.670  -7.037 -17.857  1.00  0.83           H  
ATOM  13348 2HG1 ILE A 828      11.197  -7.811 -16.373  1.00  0.83           H  
ATOM  13349 1HG2 ILE A 828      11.715  -4.253 -17.271  1.00  0.83           H  
ATOM  13350 2HG2 ILE A 828      13.389  -4.523 -17.809  1.00  0.83           H  
ATOM  13351 3HG2 ILE A 828      12.027  -5.146 -18.762  1.00  0.83           H  
ATOM  13352 1HD1 ILE A 828       9.178  -6.684 -16.041  1.00  0.83           H  
ATOM  13353 2HD1 ILE A 828      10.503  -5.997 -15.064  1.00  0.83           H  
ATOM  13354 3HD1 ILE A 828       9.983  -5.191 -16.557  1.00  0.83           H  
ATOM  13355  N   ILE A 829      15.545  -6.420 -16.971  1.00  0.81           N  
ATOM  13356  CA  ILE A 829      16.838  -5.795 -17.214  1.00  0.81           C  
ATOM  13357  C   ILE A 829      17.711  -6.690 -18.090  1.00  0.81           C  
ATOM  13358  O   ILE A 829      18.320  -6.241 -19.061  1.00  0.81           O  
ATOM  13359  CB  ILE A 829      17.525  -5.479 -15.880  1.00  0.81           C  
ATOM  13360  CG1 ILE A 829      16.727  -4.392 -15.169  1.00  0.81           C  
ATOM  13361  CG2 ILE A 829      18.939  -5.039 -16.093  1.00  0.81           C  
ATOM  13362  CD1 ILE A 829      17.134  -4.213 -13.765  1.00  0.81           C  
ATOM  13363  H   ILE A 829      15.289  -6.673 -16.016  1.00  0.81           H  
ATOM  13364  HA  ILE A 829      16.673  -4.856 -17.739  1.00  0.81           H  
ATOM  13365  HB  ILE A 829      17.507  -6.372 -15.251  1.00  0.81           H  
ATOM  13366 1HG1 ILE A 829      16.857  -3.452 -15.699  1.00  0.81           H  
ATOM  13367 2HG1 ILE A 829      15.671  -4.658 -15.194  1.00  0.81           H  
ATOM  13368 1HG2 ILE A 829      19.410  -4.823 -15.132  1.00  0.81           H  
ATOM  13369 2HG2 ILE A 829      19.485  -5.829 -16.596  1.00  0.81           H  
ATOM  13370 3HG2 ILE A 829      18.934  -4.145 -16.708  1.00  0.81           H  
ATOM  13371 1HD1 ILE A 829      16.540  -3.441 -13.295  1.00  0.81           H  
ATOM  13372 2HD1 ILE A 829      16.989  -5.155 -13.241  1.00  0.81           H  
ATOM  13373 3HD1 ILE A 829      18.184  -3.927 -13.736  1.00  0.81           H  
ATOM  13374  N   TYR A 830      17.750  -7.971 -17.786  1.00  0.78           N  
ATOM  13375  CA  TYR A 830      18.508  -8.877 -18.615  1.00  0.78           C  
ATOM  13376  C   TYR A 830      18.040  -8.871 -20.064  1.00  0.78           C  
ATOM  13377  O   TYR A 830      18.842  -8.685 -20.986  1.00  0.78           O  
ATOM  13378  CB  TYR A 830      18.435 -10.270 -18.048  1.00  0.78           C  
ATOM  13379  CG  TYR A 830      19.051 -11.242 -18.935  1.00  0.78           C  
ATOM  13380  CD1 TYR A 830      20.408 -11.286 -19.015  1.00  0.78           C  
ATOM  13381  CD2 TYR A 830      18.265 -12.122 -19.660  1.00  0.78           C  
ATOM  13382  CE1 TYR A 830      21.003 -12.190 -19.814  1.00  0.78           C  
ATOM  13383  CE2 TYR A 830      18.869 -13.039 -20.467  1.00  0.78           C  
ATOM  13384  CZ  TYR A 830      20.241 -13.064 -20.540  1.00  0.78           C  
ATOM  13385  OH  TYR A 830      20.862 -13.954 -21.321  1.00  0.78           O  
ATOM  13386  H   TYR A 830      17.252  -8.334 -16.974  1.00  0.78           H  
ATOM  13387  HA  TYR A 830      19.544  -8.557 -18.610  1.00  0.78           H  
ATOM  13388 1HB  TYR A 830      18.946 -10.296 -17.086  1.00  0.78           H  
ATOM  13389 2HB  TYR A 830      17.397 -10.552 -17.884  1.00  0.78           H  
ATOM  13390  HD1 TYR A 830      21.011 -10.593 -18.431  1.00  0.78           H  
ATOM  13391  HD2 TYR A 830      17.177 -12.084 -19.584  1.00  0.78           H  
ATOM  13392  HE1 TYR A 830      22.073 -12.226 -19.870  1.00  0.78           H  
ATOM  13393  HE2 TYR A 830      18.270 -13.741 -21.037  1.00  0.78           H  
ATOM  13394  HH  TYR A 830      21.809 -13.802 -21.287  1.00  0.78           H  
ATOM  13395  N   LEU A 831      16.739  -9.043 -20.276  1.00  0.77           N  
ATOM  13396  CA  LEU A 831      16.214  -9.077 -21.627  1.00  0.77           C  
ATOM  13397  C   LEU A 831      16.390  -7.738 -22.329  1.00  0.77           C  
ATOM  13398  O   LEU A 831      16.625  -7.703 -23.531  1.00  0.77           O  
ATOM  13399  CB  LEU A 831      14.765  -9.505 -21.629  1.00  0.77           C  
ATOM  13400  CG  LEU A 831      14.508 -10.940 -21.245  1.00  0.77           C  
ATOM  13401  CD1 LEU A 831      12.994 -11.162 -21.150  1.00  0.77           C  
ATOM  13402  CD2 LEU A 831      15.179 -11.864 -22.292  1.00  0.77           C  
ATOM  13403  H   LEU A 831      16.105  -9.170 -19.488  1.00  0.77           H  
ATOM  13404  HA  LEU A 831      16.773  -9.825 -22.182  1.00  0.77           H  
ATOM  13405 1HB  LEU A 831      14.203  -8.861 -20.950  1.00  0.77           H  
ATOM  13406 2HB  LEU A 831      14.413  -9.373 -22.625  1.00  0.77           H  
ATOM  13407  HG  LEU A 831      14.937 -11.131 -20.262  1.00  0.77           H  
ATOM  13408 1HD1 LEU A 831      12.788 -12.172 -20.852  1.00  0.77           H  
ATOM  13409 2HD1 LEU A 831      12.588 -10.476 -20.408  1.00  0.77           H  
ATOM  13410 3HD1 LEU A 831      12.533 -10.971 -22.112  1.00  0.77           H  
ATOM  13411 1HD2 LEU A 831      15.026 -12.898 -22.035  1.00  0.77           H  
ATOM  13412 2HD2 LEU A 831      14.751 -11.670 -23.277  1.00  0.77           H  
ATOM  13413 3HD2 LEU A 831      16.252 -11.663 -22.317  1.00  0.77           H  
ATOM  13414  N   THR A 832      16.351  -6.637 -21.574  1.00  0.76           N  
ATOM  13415  CA  THR A 832      16.589  -5.299 -22.112  1.00  0.76           C  
ATOM  13416  C   THR A 832      17.924  -5.248 -22.829  1.00  0.76           C  
ATOM  13417  O   THR A 832      18.027  -4.732 -23.948  1.00  0.76           O  
ATOM  13418  CB  THR A 832      16.626  -4.270 -20.969  1.00  0.76           C  
ATOM  13419  OG1 THR A 832      15.337  -4.177 -20.358  1.00  0.76           O  
ATOM  13420  CG2 THR A 832      17.167  -2.954 -21.351  1.00  0.76           C  
ATOM  13421  H   THR A 832      16.118  -6.713 -20.585  1.00  0.76           H  
ATOM  13422  HA  THR A 832      15.792  -5.045 -22.811  1.00  0.76           H  
ATOM  13423  HB  THR A 832      17.289  -4.625 -20.251  1.00  0.76           H  
ATOM  13424  HG1 THR A 832      15.063  -5.073 -20.102  1.00  0.76           H  
ATOM  13425 1HG2 THR A 832      17.224  -2.318 -20.477  1.00  0.76           H  
ATOM  13426 2HG2 THR A 832      18.166  -3.080 -21.761  1.00  0.76           H  
ATOM  13427 3HG2 THR A 832      16.537  -2.511 -22.061  1.00  0.76           H  
ATOM  13428  N   PHE A 833      18.937  -5.837 -22.203  1.00  0.76           N  
ATOM  13429  CA  PHE A 833      20.268  -5.838 -22.764  1.00  0.76           C  
ATOM  13430  C   PHE A 833      20.574  -7.012 -23.691  1.00  0.76           C  
ATOM  13431  O   PHE A 833      21.507  -6.936 -24.501  1.00  0.76           O  
ATOM  13432  CB  PHE A 833      21.279  -5.903 -21.650  1.00  0.76           C  
ATOM  13433  CG  PHE A 833      21.319  -4.720 -20.766  1.00  0.76           C  
ATOM  13434  CD1 PHE A 833      21.129  -4.857 -19.413  1.00  0.76           C  
ATOM  13435  CD2 PHE A 833      21.543  -3.467 -21.277  1.00  0.76           C  
ATOM  13436  CE1 PHE A 833      21.190  -3.764 -18.582  1.00  0.76           C  
ATOM  13437  CE2 PHE A 833      21.593  -2.370 -20.450  1.00  0.76           C  
ATOM  13438  CZ  PHE A 833      21.421  -2.521 -19.101  1.00  0.76           C  
ATOM  13439  H   PHE A 833      18.771  -6.245 -21.279  1.00  0.76           H  
ATOM  13440  HA  PHE A 833      20.399  -4.912 -23.324  1.00  0.76           H  
ATOM  13441 1HB  PHE A 833      21.064  -6.779 -21.032  1.00  0.76           H  
ATOM  13442 2HB  PHE A 833      22.245  -6.052 -22.083  1.00  0.76           H  
ATOM  13443  HD1 PHE A 833      20.946  -5.845 -19.002  1.00  0.76           H  
ATOM  13444  HD2 PHE A 833      21.690  -3.354 -22.349  1.00  0.76           H  
ATOM  13445  HE1 PHE A 833      21.059  -3.886 -17.514  1.00  0.76           H  
ATOM  13446  HE2 PHE A 833      21.779  -1.382 -20.859  1.00  0.76           H  
ATOM  13447  HZ  PHE A 833      21.468  -1.654 -18.444  1.00  0.76           H  
ATOM  13448  N   ALA A 834      19.783  -8.077 -23.630  1.00  0.77           N  
ATOM  13449  CA  ALA A 834      20.103  -9.251 -24.421  1.00  0.77           C  
ATOM  13450  C   ALA A 834      20.325  -8.964 -25.923  1.00  0.77           C  
ATOM  13451  O   ALA A 834      21.287  -9.501 -26.462  1.00  0.77           O  
ATOM  13452  CB  ALA A 834      19.070 -10.329 -24.196  1.00  0.77           C  
ATOM  13453  H   ALA A 834      19.020  -8.109 -22.952  1.00  0.77           H  
ATOM  13454  HA  ALA A 834      21.021  -9.646 -24.050  1.00  0.77           H  
ATOM  13455 1HB  ALA A 834      19.355 -11.215 -24.735  1.00  0.77           H  
ATOM  13456 2HB  ALA A 834      19.019 -10.552 -23.126  1.00  0.77           H  
ATOM  13457 3HB  ALA A 834      18.121 -10.016 -24.516  1.00  0.77           H  
ATOM  13458  N   PRO A 835      19.526  -8.155 -26.658  1.00  0.79           N  
ATOM  13459  CA  PRO A 835      19.774  -7.842 -28.055  1.00  0.79           C  
ATOM  13460  C   PRO A 835      21.111  -7.140 -28.299  1.00  0.79           C  
ATOM  13461  O   PRO A 835      21.642  -7.186 -29.413  1.00  0.79           O  
ATOM  13462  CB  PRO A 835      18.618  -6.920 -28.398  1.00  0.79           C  
ATOM  13463  CG  PRO A 835      17.562  -7.254 -27.431  1.00  0.79           C  
ATOM  13464  CD  PRO A 835      18.299  -7.555 -26.146  1.00  0.79           C  
ATOM  13465  HA  PRO A 835      19.711  -8.755 -28.647  1.00  0.79           H  
ATOM  13466 1HB  PRO A 835      18.934  -5.866 -28.370  1.00  0.79           H  
ATOM  13467 2HB  PRO A 835      18.283  -7.139 -29.393  1.00  0.79           H  
ATOM  13468 1HG  PRO A 835      16.887  -6.429 -27.350  1.00  0.79           H  
ATOM  13469 2HG  PRO A 835      16.969  -8.089 -27.806  1.00  0.79           H  
ATOM  13470 1HD  PRO A 835      18.507  -6.622 -25.615  1.00  0.79           H  
ATOM  13471 2HD  PRO A 835      17.717  -8.222 -25.565  1.00  0.79           H  
ATOM  13472  N   SER A 836      21.679  -6.487 -27.270  1.00  0.82           N  
ATOM  13473  CA  SER A 836      22.947  -5.809 -27.473  1.00  0.82           C  
ATOM  13474  C   SER A 836      24.039  -6.840 -27.319  1.00  0.82           C  
ATOM  13475  O   SER A 836      25.106  -6.721 -27.913  1.00  0.82           O  
ATOM  13476  CB  SER A 836      23.133  -4.660 -26.487  1.00  0.82           C  
ATOM  13477  OG  SER A 836      23.295  -5.113 -25.181  1.00  0.82           O  
ATOM  13478  H   SER A 836      21.274  -6.483 -26.337  1.00  0.82           H  
ATOM  13479  HA  SER A 836      22.985  -5.410 -28.488  1.00  0.82           H  
ATOM  13480 1HB  SER A 836      23.999  -4.069 -26.773  1.00  0.82           H  
ATOM  13481 2HB  SER A 836      22.259  -4.011 -26.536  1.00  0.82           H  
ATOM  13482  HG  SER A 836      22.637  -5.824 -25.053  1.00  0.82           H  
ATOM  13483  N   PHE A 837      23.734  -7.912 -26.585  1.00  0.86           N  
ATOM  13484  CA  PHE A 837      24.694  -8.985 -26.412  1.00  0.86           C  
ATOM  13485  C   PHE A 837      24.757  -9.742 -27.718  1.00  0.86           C  
ATOM  13486  O   PHE A 837      25.837  -9.991 -28.251  1.00  0.86           O  
ATOM  13487  CB  PHE A 837      24.266  -9.971 -25.334  1.00  0.86           C  
ATOM  13488  CG  PHE A 837      24.162  -9.406 -23.992  1.00  0.86           C  
ATOM  13489  CD1 PHE A 837      23.336  -9.995 -23.054  1.00  0.86           C  
ATOM  13490  CD2 PHE A 837      24.872  -8.304 -23.647  1.00  0.86           C  
ATOM  13491  CE1 PHE A 837      23.218  -9.480 -21.801  1.00  0.86           C  
ATOM  13492  CE2 PHE A 837      24.775  -7.804 -22.404  1.00  0.86           C  
ATOM  13493  CZ  PHE A 837      23.940  -8.396 -21.474  1.00  0.86           C  
ATOM  13494  H   PHE A 837      22.834  -7.944 -26.106  1.00  0.86           H  
ATOM  13495  HA  PHE A 837      25.676  -8.571 -26.182  1.00  0.86           H  
ATOM  13496 1HB  PHE A 837      23.319 -10.420 -25.589  1.00  0.86           H  
ATOM  13497 2HB  PHE A 837      24.989 -10.780 -25.302  1.00  0.86           H  
ATOM  13498  HD1 PHE A 837      22.769 -10.885 -23.333  1.00  0.86           H  
ATOM  13499  HD2 PHE A 837      25.529  -7.834 -24.378  1.00  0.86           H  
ATOM  13500  HE1 PHE A 837      22.559  -9.945 -21.069  1.00  0.86           H  
ATOM  13501  HE2 PHE A 837      25.360  -6.939 -22.149  1.00  0.86           H  
ATOM  13502  HZ  PHE A 837      23.860  -7.996 -20.482  1.00  0.86           H  
ATOM  13503  N   ILE A 838      23.567 -10.034 -28.257  1.00  0.92           N  
ATOM  13504  CA  ILE A 838      23.420 -10.819 -29.473  1.00  0.92           C  
ATOM  13505  C   ILE A 838      24.115 -10.137 -30.652  1.00  0.92           C  
ATOM  13506  O   ILE A 838      24.847 -10.792 -31.397  1.00  0.92           O  
ATOM  13507  CB  ILE A 838      21.920 -11.012 -29.791  1.00  0.92           C  
ATOM  13508  CG1 ILE A 838      21.234 -11.959 -28.729  1.00  0.92           C  
ATOM  13509  CG2 ILE A 838      21.773 -11.558 -31.181  1.00  0.92           C  
ATOM  13510  CD1 ILE A 838      19.679 -11.963 -28.777  1.00  0.92           C  
ATOM  13511  H   ILE A 838      22.730  -9.754 -27.747  1.00  0.92           H  
ATOM  13512  HA  ILE A 838      23.873 -11.791 -29.318  1.00  0.92           H  
ATOM  13513  HB  ILE A 838      21.421 -10.053 -29.739  1.00  0.92           H  
ATOM  13514 1HG1 ILE A 838      21.584 -12.979 -28.898  1.00  0.92           H  
ATOM  13515 2HG1 ILE A 838      21.547 -11.651 -27.730  1.00  0.92           H  
ATOM  13516 1HG2 ILE A 838      20.720 -11.667 -31.423  1.00  0.92           H  
ATOM  13517 2HG2 ILE A 838      22.231 -10.864 -31.867  1.00  0.92           H  
ATOM  13518 3HG2 ILE A 838      22.270 -12.523 -31.253  1.00  0.92           H  
ATOM  13519 1HD1 ILE A 838      19.292 -12.646 -28.019  1.00  0.92           H  
ATOM  13520 2HD1 ILE A 838      19.298 -10.969 -28.584  1.00  0.92           H  
ATOM  13521 3HD1 ILE A 838      19.347 -12.288 -29.758  1.00  0.92           H  
ATOM  13522  N   ILE A 839      23.918  -8.829 -30.813  1.00  0.99           N  
ATOM  13523  CA  ILE A 839      24.599  -8.096 -31.872  1.00  0.99           C  
ATOM  13524  C   ILE A 839      26.045  -7.769 -31.643  1.00  0.99           C  
ATOM  13525  O   ILE A 839      26.854  -7.924 -32.559  1.00  0.99           O  
ATOM  13526  CB  ILE A 839      23.918  -6.765 -32.200  1.00  0.99           C  
ATOM  13527  CG1 ILE A 839      22.614  -7.004 -32.751  1.00  0.99           C  
ATOM  13528  CG2 ILE A 839      24.765  -5.981 -33.173  1.00  0.99           C  
ATOM  13529  CD1 ILE A 839      22.710  -7.768 -34.060  1.00  0.99           C  
ATOM  13530  H   ILE A 839      23.274  -8.328 -30.198  1.00  0.99           H  
ATOM  13531  HA  ILE A 839      24.551  -8.718 -32.763  1.00  0.99           H  
ATOM  13532  HB  ILE A 839      23.787  -6.188 -31.280  1.00  0.99           H  
ATOM  13533 1HG1 ILE A 839      22.042  -7.594 -32.040  1.00  0.99           H  
ATOM  13534 2HG1 ILE A 839      22.102  -6.057 -32.922  1.00  0.99           H  
ATOM  13535 1HG2 ILE A 839      24.271  -5.058 -33.383  1.00  0.99           H  
ATOM  13536 2HG2 ILE A 839      25.740  -5.781 -32.745  1.00  0.99           H  
ATOM  13537 3HG2 ILE A 839      24.886  -6.539 -34.089  1.00  0.99           H  
ATOM  13538 1HD1 ILE A 839      21.728  -7.966 -34.469  1.00  0.99           H  
ATOM  13539 2HD1 ILE A 839      23.281  -7.185 -34.779  1.00  0.99           H  
ATOM  13540 3HD1 ILE A 839      23.220  -8.701 -33.873  1.00  0.99           H  
ATOM  13541  N   LEU A 840      26.403  -7.297 -30.456  1.00  1.08           N  
ATOM  13542  CA  LEU A 840      27.759  -6.832 -30.310  1.00  1.08           C  
ATOM  13543  C   LEU A 840      28.772  -7.938 -30.078  1.00  1.08           C  
ATOM  13544  O   LEU A 840      29.983  -7.690 -30.187  1.00  1.08           O  
ATOM  13545  CB  LEU A 840      27.824  -5.773 -29.229  1.00  1.08           C  
ATOM  13546  CG  LEU A 840      27.009  -4.534 -29.570  1.00  1.08           C  
ATOM  13547  CD1 LEU A 840      27.046  -3.547 -28.401  1.00  1.08           C  
ATOM  13548  CD2 LEU A 840      27.567  -3.934 -30.869  1.00  1.08           C  
ATOM  13549  H   LEU A 840      25.759  -7.207 -29.673  1.00  1.08           H  
ATOM  13550  HA  LEU A 840      28.024  -6.326 -31.233  1.00  1.08           H  
ATOM  13551 1HB  LEU A 840      27.481  -6.187 -28.286  1.00  1.08           H  
ATOM  13552 2HB  LEU A 840      28.846  -5.462 -29.128  1.00  1.08           H  
ATOM  13553  HG  LEU A 840      25.965  -4.823 -29.725  1.00  1.08           H  
ATOM  13554 1HD1 LEU A 840      26.447  -2.679 -28.642  1.00  1.08           H  
ATOM  13555 2HD1 LEU A 840      26.639  -4.032 -27.510  1.00  1.08           H  
ATOM  13556 3HD1 LEU A 840      28.073  -3.239 -28.211  1.00  1.08           H  
ATOM  13557 1HD2 LEU A 840      26.987  -3.066 -31.149  1.00  1.08           H  
ATOM  13558 2HD2 LEU A 840      28.605  -3.652 -30.727  1.00  1.08           H  
ATOM  13559 3HD2 LEU A 840      27.512  -4.667 -31.671  1.00  1.08           H  
ATOM  13560  N   THR A 841      28.325  -9.162 -29.794  1.00  1.16           N  
ATOM  13561  CA  THR A 841      29.304 -10.214 -29.641  1.00  1.16           C  
ATOM  13562  C   THR A 841      29.577 -10.874 -30.966  1.00  1.16           C  
ATOM  13563  O   THR A 841      29.045 -10.510 -32.012  1.00  1.16           O  
ATOM  13564  CB  THR A 841      28.896 -11.334 -28.650  1.00  1.16           C  
ATOM  13565  OG1 THR A 841      30.087 -12.145 -28.361  1.00  1.16           O  
ATOM  13566  CG2 THR A 841      27.791 -12.264 -29.233  1.00  1.16           C  
ATOM  13567  H   THR A 841      27.334  -9.361 -29.645  1.00  1.16           H  
ATOM  13568  HA  THR A 841      30.235  -9.779 -29.284  1.00  1.16           H  
ATOM  13569  HB  THR A 841      28.529 -10.882 -27.727  1.00  1.16           H  
ATOM  13570  HG1 THR A 841      30.591 -11.695 -27.622  1.00  1.16           H  
ATOM  13571 1HG2 THR A 841      27.557 -13.027 -28.499  1.00  1.16           H  
ATOM  13572 2HG2 THR A 841      26.904 -11.699 -29.459  1.00  1.16           H  
ATOM  13573 3HG2 THR A 841      28.110 -12.747 -30.137  1.00  1.16           H  
ATOM  13574  N   ILE A 842      30.433 -11.854 -30.877  1.00  1.22           N  
ATOM  13575  CA  ILE A 842      30.882 -12.696 -31.930  1.00  1.22           C  
ATOM  13576  C   ILE A 842      30.246 -14.063 -31.786  1.00  1.22           C  
ATOM  13577  O   ILE A 842      29.885 -14.695 -32.775  1.00  1.22           O  
ATOM  13578  CB  ILE A 842      32.395 -12.810 -31.855  1.00  1.22           C  
ATOM  13579  CG1 ILE A 842      33.032 -11.434 -31.990  1.00  1.22           C  
ATOM  13580  CG2 ILE A 842      32.884 -13.717 -32.872  1.00  1.22           C  
ATOM  13581  CD1 ILE A 842      32.706 -10.727 -33.300  1.00  1.22           C  
ATOM  13582  H   ILE A 842      30.778 -12.044 -29.956  1.00  1.22           H  
ATOM  13583  HA  ILE A 842      30.588 -12.264 -32.886  1.00  1.22           H  
ATOM  13584  HB  ILE A 842      32.670 -13.203 -30.877  1.00  1.22           H  
ATOM  13585 1HG1 ILE A 842      32.692 -10.808 -31.165  1.00  1.22           H  
ATOM  13586 2HG1 ILE A 842      34.092 -11.543 -31.921  1.00  1.22           H  
ATOM  13587 1HG2 ILE A 842      33.925 -13.798 -32.776  1.00  1.22           H  
ATOM  13588 2HG2 ILE A 842      32.431 -14.688 -32.723  1.00  1.22           H  
ATOM  13589 3HG2 ILE A 842      32.644 -13.345 -33.850  1.00  1.22           H  
ATOM  13590 1HD1 ILE A 842      33.195  -9.754 -33.325  1.00  1.22           H  
ATOM  13591 2HD1 ILE A 842      33.059 -11.330 -34.142  1.00  1.22           H  
ATOM  13592 3HD1 ILE A 842      31.626 -10.590 -33.387  1.00  1.22           H  
ATOM  13593  N   SER A 843      30.221 -14.575 -30.549  1.00  1.25           N  
ATOM  13594  CA  SER A 843      29.754 -15.948 -30.378  1.00  1.25           C  
ATOM  13595  C   SER A 843      29.202 -16.306 -28.973  1.00  1.25           C  
ATOM  13596  O   SER A 843      28.048 -16.023 -28.627  1.00  1.25           O  
ATOM  13597  CB  SER A 843      30.880 -16.905 -30.798  1.00  1.25           C  
ATOM  13598  OG  SER A 843      31.986 -16.800 -29.954  1.00  1.25           O  
ATOM  13599  H   SER A 843      30.449 -13.969 -29.756  1.00  1.25           H  
ATOM  13600  HA  SER A 843      28.938 -16.101 -31.080  1.00  1.25           H  
ATOM  13601 1HB  SER A 843      30.509 -17.930 -30.786  1.00  1.25           H  
ATOM  13602 2HB  SER A 843      31.184 -16.689 -31.822  1.00  1.25           H  
ATOM  13603  HG  SER A 843      32.713 -17.249 -30.414  1.00  1.25           H  
ATOM  13604  N   PHE A 844      30.075 -16.914 -28.161  1.00  1.23           N  
ATOM  13605  CA  PHE A 844      29.767 -17.488 -26.853  1.00  1.23           C  
ATOM  13606  C   PHE A 844      29.451 -16.491 -25.759  1.00  1.23           C  
ATOM  13607  O   PHE A 844      28.874 -16.853 -24.736  1.00  1.23           O  
ATOM  13608  CB  PHE A 844      30.939 -18.317 -26.352  1.00  1.23           C  
ATOM  13609  CG  PHE A 844      31.182 -19.622 -27.031  1.00  1.23           C  
ATOM  13610  CD1 PHE A 844      32.305 -19.806 -27.821  1.00  1.23           C  
ATOM  13611  CD2 PHE A 844      30.319 -20.685 -26.848  1.00  1.23           C  
ATOM  13612  CE1 PHE A 844      32.563 -21.029 -28.406  1.00  1.23           C  
ATOM  13613  CE2 PHE A 844      30.578 -21.904 -27.427  1.00  1.23           C  
ATOM  13614  CZ  PHE A 844      31.701 -22.079 -28.204  1.00  1.23           C  
ATOM  13615  H   PHE A 844      31.012 -17.021 -28.515  1.00  1.23           H  
ATOM  13616  HA  PHE A 844      28.901 -18.143 -26.976  1.00  1.23           H  
ATOM  13617 1HB  PHE A 844      31.851 -17.726 -26.428  1.00  1.23           H  
ATOM  13618 2HB  PHE A 844      30.781 -18.525 -25.301  1.00  1.23           H  
ATOM  13619  HD1 PHE A 844      32.998 -18.975 -27.967  1.00  1.23           H  
ATOM  13620  HD2 PHE A 844      29.433 -20.556 -26.224  1.00  1.23           H  
ATOM  13621  HE1 PHE A 844      33.452 -21.163 -29.018  1.00  1.23           H  
ATOM  13622  HE2 PHE A 844      29.895 -22.737 -27.265  1.00  1.23           H  
ATOM  13623  HZ  PHE A 844      31.902 -23.046 -28.658  1.00  1.23           H  
ATOM  13624  N   GLU A 845      29.801 -15.239 -25.954  1.00  1.17           N  
ATOM  13625  CA  GLU A 845      29.569 -14.237 -24.928  1.00  1.17           C  
ATOM  13626  C   GLU A 845      28.069 -14.207 -24.570  1.00  1.17           C  
ATOM  13627  O   GLU A 845      27.711 -13.933 -23.425  1.00  1.17           O  
ATOM  13628  CB  GLU A 845      30.034 -12.891 -25.432  1.00  1.17           C  
ATOM  13629  CG  GLU A 845      30.278 -11.846 -24.424  1.00  1.17           C  
ATOM  13630  CD  GLU A 845      30.707 -10.543 -25.086  1.00  1.17           C  
ATOM  13631  OE1 GLU A 845      31.195 -10.599 -26.210  1.00  1.17           O  
ATOM  13632  OE2 GLU A 845      30.492  -9.459 -24.537  1.00  1.17           O  
ATOM  13633  H   GLU A 845      30.251 -14.983 -26.819  1.00  1.17           H  
ATOM  13634  HA  GLU A 845      30.129 -14.496 -24.034  1.00  1.17           H  
ATOM  13635 1HB  GLU A 845      30.921 -13.012 -26.033  1.00  1.17           H  
ATOM  13636 2HB  GLU A 845      29.254 -12.502 -26.062  1.00  1.17           H  
ATOM  13637 1HG  GLU A 845      29.444 -11.734 -23.809  1.00  1.17           H  
ATOM  13638 2HG  GLU A 845      31.099 -12.193 -23.796  1.00  1.17           H  
ATOM  13639  N   SER A 846      27.181 -14.498 -25.540  1.00  1.09           N  
ATOM  13640  CA  SER A 846      25.747 -14.504 -25.242  1.00  1.09           C  
ATOM  13641  C   SER A 846      25.421 -15.589 -24.194  1.00  1.09           C  
ATOM  13642  O   SER A 846      24.541 -15.399 -23.344  1.00  1.09           O  
ATOM  13643  CB  SER A 846      24.931 -14.670 -26.510  1.00  1.09           C  
ATOM  13644  OG  SER A 846      25.028 -13.545 -27.333  1.00  1.09           O  
ATOM  13645  H   SER A 846      27.505 -14.760 -26.476  1.00  1.09           H  
ATOM  13646  HA  SER A 846      25.481 -13.541 -24.819  1.00  1.09           H  
ATOM  13647 1HB  SER A 846      25.317 -15.526 -27.053  1.00  1.09           H  
ATOM  13648 2HB  SER A 846      23.890 -14.869 -26.270  1.00  1.09           H  
ATOM  13649  HG  SER A 846      25.963 -13.419 -27.494  1.00  1.09           H  
ATOM  13650  N   LEU A 847      26.132 -16.730 -24.266  1.00  1.01           N  
ATOM  13651  CA  LEU A 847      25.962 -17.851 -23.345  1.00  1.01           C  
ATOM  13652  C   LEU A 847      26.341 -17.379 -21.968  1.00  1.01           C  
ATOM  13653  O   LEU A 847      25.651 -17.650 -20.987  1.00  1.01           O  
ATOM  13654  CB  LEU A 847      26.860 -19.037 -23.713  1.00  1.01           C  
ATOM  13655  CG  LEU A 847      26.774 -20.223 -22.791  1.00  1.01           C  
ATOM  13656  CD1 LEU A 847      25.379 -20.762 -22.821  1.00  1.01           C  
ATOM  13657  CD2 LEU A 847      27.812 -21.267 -23.199  1.00  1.01           C  
ATOM  13658  H   LEU A 847      26.877 -16.799 -24.948  1.00  1.01           H  
ATOM  13659  HA  LEU A 847      24.918 -18.162 -23.345  1.00  1.01           H  
ATOM  13660 1HB  LEU A 847      26.624 -19.363 -24.724  1.00  1.01           H  
ATOM  13661 2HB  LEU A 847      27.891 -18.718 -23.688  1.00  1.01           H  
ATOM  13662  HG  LEU A 847      26.980 -19.896 -21.784  1.00  1.01           H  
ATOM  13663 1HD1 LEU A 847      25.294 -21.608 -22.136  1.00  1.01           H  
ATOM  13664 2HD1 LEU A 847      24.688 -19.985 -22.527  1.00  1.01           H  
ATOM  13665 3HD1 LEU A 847      25.153 -21.086 -23.832  1.00  1.01           H  
ATOM  13666 1HD2 LEU A 847      27.759 -22.121 -22.519  1.00  1.01           H  
ATOM  13667 2HD2 LEU A 847      27.616 -21.599 -24.219  1.00  1.01           H  
ATOM  13668 3HD2 LEU A 847      28.803 -20.821 -23.145  1.00  1.01           H  
ATOM  13669  N   PHE A 848      27.463 -16.671 -21.900  1.00  0.95           N  
ATOM  13670  CA  PHE A 848      27.923 -16.162 -20.625  1.00  0.95           C  
ATOM  13671  C   PHE A 848      26.878 -15.323 -19.947  1.00  0.95           C  
ATOM  13672  O   PHE A 848      26.596 -15.530 -18.770  1.00  0.95           O  
ATOM  13673  CB  PHE A 848      29.148 -15.290 -20.760  1.00  0.95           C  
ATOM  13674  CG  PHE A 848      29.467 -14.644 -19.481  1.00  0.95           C  
ATOM  13675  CD1 PHE A 848      30.119 -15.327 -18.490  1.00  0.95           C  
ATOM  13676  CD2 PHE A 848      29.073 -13.339 -19.250  1.00  0.95           C  
ATOM  13677  CE1 PHE A 848      30.370 -14.729 -17.297  1.00  0.95           C  
ATOM  13678  CE2 PHE A 848      29.319 -12.742 -18.055  1.00  0.95           C  
ATOM  13679  CZ  PHE A 848      29.964 -13.450 -17.079  1.00  0.95           C  
ATOM  13680  H   PHE A 848      27.987 -16.496 -22.759  1.00  0.95           H  
ATOM  13681  HA  PHE A 848      28.164 -17.006 -19.983  1.00  0.95           H  
ATOM  13682 1HB  PHE A 848      29.950 -15.890 -21.044  1.00  0.95           H  
ATOM  13683 2HB  PHE A 848      29.010 -14.527 -21.506  1.00  0.95           H  
ATOM  13684  HD1 PHE A 848      30.424 -16.357 -18.661  1.00  0.95           H  
ATOM  13685  HD2 PHE A 848      28.552 -12.795 -20.039  1.00  0.95           H  
ATOM  13686  HE1 PHE A 848      30.882 -15.279 -16.519  1.00  0.95           H  
ATOM  13687  HE2 PHE A 848      28.998 -11.714 -17.872  1.00  0.95           H  
ATOM  13688  HZ  PHE A 848      30.152 -12.987 -16.121  1.00  0.95           H  
ATOM  13689  N   TYR A 849      26.289 -14.381 -20.672  1.00  0.90           N  
ATOM  13690  CA  TYR A 849      25.319 -13.496 -20.048  1.00  0.90           C  
ATOM  13691  C   TYR A 849      24.128 -14.278 -19.515  1.00  0.90           C  
ATOM  13692  O   TYR A 849      23.617 -13.979 -18.427  1.00  0.90           O  
ATOM  13693  CB  TYR A 849      24.886 -12.444 -21.020  1.00  0.90           C  
ATOM  13694  CG  TYR A 849      25.959 -11.486 -21.327  1.00  0.90           C  
ATOM  13695  CD1 TYR A 849      26.388 -11.382 -22.606  1.00  0.90           C  
ATOM  13696  CD2 TYR A 849      26.513 -10.703 -20.347  1.00  0.90           C  
ATOM  13697  CE1 TYR A 849      27.353 -10.509 -22.942  1.00  0.90           C  
ATOM  13698  CE2 TYR A 849      27.499  -9.827 -20.693  1.00  0.90           C  
ATOM  13699  CZ  TYR A 849      27.923  -9.732 -21.985  1.00  0.90           C  
ATOM  13700  OH  TYR A 849      28.919  -8.853 -22.321  1.00  0.90           O  
ATOM  13701  H   TYR A 849      26.561 -14.261 -21.652  1.00  0.90           H  
ATOM  13702  HA  TYR A 849      25.800 -13.004 -19.205  1.00  0.90           H  
ATOM  13703 1HB  TYR A 849      24.558 -12.913 -21.953  1.00  0.90           H  
ATOM  13704 2HB  TYR A 849      24.066 -11.899 -20.610  1.00  0.90           H  
ATOM  13705  HD1 TYR A 849      25.938 -11.998 -23.364  1.00  0.90           H  
ATOM  13706  HD2 TYR A 849      26.171 -10.781 -19.315  1.00  0.90           H  
ATOM  13707  HE1 TYR A 849      27.676 -10.433 -23.978  1.00  0.90           H  
ATOM  13708  HE2 TYR A 849      27.944  -9.214 -19.966  1.00  0.90           H  
ATOM  13709  HH  TYR A 849      29.369  -9.148 -23.146  1.00  0.90           H  
ATOM  13710  N   PHE A 850      23.694 -15.290 -20.274  1.00  0.86           N  
ATOM  13711  CA  PHE A 850      22.639 -16.200 -19.836  1.00  0.86           C  
ATOM  13712  C   PHE A 850      22.988 -16.911 -18.540  1.00  0.86           C  
ATOM  13713  O   PHE A 850      22.202 -16.898 -17.582  1.00  0.86           O  
ATOM  13714  CB  PHE A 850      22.368 -17.212 -20.960  1.00  0.86           C  
ATOM  13715  CG  PHE A 850      21.707 -18.502 -20.554  1.00  0.86           C  
ATOM  13716  CD1 PHE A 850      20.373 -18.668 -20.282  1.00  0.86           C  
ATOM  13717  CD2 PHE A 850      22.530 -19.603 -20.463  1.00  0.86           C  
ATOM  13718  CE1 PHE A 850      19.907 -19.945 -19.914  1.00  0.86           C  
ATOM  13719  CE2 PHE A 850      22.077 -20.836 -20.106  1.00  0.86           C  
ATOM  13720  CZ  PHE A 850      20.764 -21.009 -19.829  1.00  0.86           C  
ATOM  13721  H   PHE A 850      24.133 -15.452 -21.186  1.00  0.86           H  
ATOM  13722  HA  PHE A 850      21.735 -15.622 -19.659  1.00  0.86           H  
ATOM  13723 1HB  PHE A 850      21.729 -16.737 -21.705  1.00  0.86           H  
ATOM  13724 2HB  PHE A 850      23.288 -17.451 -21.461  1.00  0.86           H  
ATOM  13725  HD1 PHE A 850      19.694 -17.820 -20.354  1.00  0.86           H  
ATOM  13726  HD2 PHE A 850      23.575 -19.459 -20.684  1.00  0.86           H  
ATOM  13727  HE1 PHE A 850      18.867 -20.114 -19.696  1.00  0.86           H  
ATOM  13728  HE2 PHE A 850      22.767 -21.675 -20.046  1.00  0.86           H  
ATOM  13729  HZ  PHE A 850      20.390 -21.990 -19.545  1.00  0.86           H  
ATOM  13730  N   LEU A 851      24.169 -17.514 -18.501  1.00  0.83           N  
ATOM  13731  CA  LEU A 851      24.602 -18.266 -17.339  1.00  0.83           C  
ATOM  13732  C   LEU A 851      24.813 -17.375 -16.132  1.00  0.83           C  
ATOM  13733  O   LEU A 851      24.422 -17.712 -15.018  1.00  0.83           O  
ATOM  13734  CB  LEU A 851      25.923 -18.923 -17.666  1.00  0.83           C  
ATOM  13735  CG  LEU A 851      25.901 -19.990 -18.675  1.00  0.83           C  
ATOM  13736  CD1 LEU A 851      27.315 -20.346 -19.012  1.00  0.83           C  
ATOM  13737  CD2 LEU A 851      25.143 -21.142 -18.129  1.00  0.83           C  
ATOM  13738  H   LEU A 851      24.775 -17.468 -19.321  1.00  0.83           H  
ATOM  13739  HA  LEU A 851      23.846 -19.014 -17.106  1.00  0.83           H  
ATOM  13740 1HB  LEU A 851      26.599 -18.156 -18.032  1.00  0.83           H  
ATOM  13741 2HB  LEU A 851      26.321 -19.344 -16.760  1.00  0.83           H  
ATOM  13742  HG  LEU A 851      25.430 -19.643 -19.569  1.00  0.83           H  
ATOM  13743 1HD1 LEU A 851      27.331 -21.129 -19.761  1.00  0.83           H  
ATOM  13744 2HD1 LEU A 851      27.824 -19.463 -19.401  1.00  0.83           H  
ATOM  13745 3HD1 LEU A 851      27.807 -20.680 -18.118  1.00  0.83           H  
ATOM  13746 1HD2 LEU A 851      25.123 -21.929 -18.867  1.00  0.83           H  
ATOM  13747 2HD2 LEU A 851      25.624 -21.491 -17.220  1.00  0.83           H  
ATOM  13748 3HD2 LEU A 851      24.126 -20.830 -17.900  1.00  0.83           H  
ATOM  13749  N   PHE A 852      25.406 -16.218 -16.376  1.00  0.81           N  
ATOM  13750  CA  PHE A 852      25.728 -15.219 -15.379  1.00  0.81           C  
ATOM  13751  C   PHE A 852      24.458 -14.709 -14.735  1.00  0.81           C  
ATOM  13752  O   PHE A 852      24.329 -14.710 -13.512  1.00  0.81           O  
ATOM  13753  CB  PHE A 852      26.574 -14.151 -16.069  1.00  0.81           C  
ATOM  13754  CG  PHE A 852      27.002 -12.949 -15.323  1.00  0.81           C  
ATOM  13755  CD1 PHE A 852      27.930 -13.037 -14.305  1.00  0.81           C  
ATOM  13756  CD2 PHE A 852      26.563 -11.693 -15.723  1.00  0.81           C  
ATOM  13757  CE1 PHE A 852      28.380 -11.903 -13.677  1.00  0.81           C  
ATOM  13758  CE2 PHE A 852      27.025 -10.560 -15.097  1.00  0.81           C  
ATOM  13759  CZ  PHE A 852      27.929 -10.669 -14.070  1.00  0.81           C  
ATOM  13760  H   PHE A 852      25.686 -16.016 -17.328  1.00  0.81           H  
ATOM  13761  HA  PHE A 852      26.340 -15.685 -14.607  1.00  0.81           H  
ATOM  13762 1HB  PHE A 852      27.466 -14.636 -16.449  1.00  0.81           H  
ATOM  13763 2HB  PHE A 852      26.032 -13.805 -16.937  1.00  0.81           H  
ATOM  13764  HD1 PHE A 852      28.305 -14.017 -14.009  1.00  0.81           H  
ATOM  13765  HD2 PHE A 852      25.854 -11.616 -16.549  1.00  0.81           H  
ATOM  13766  HE1 PHE A 852      29.111 -11.979 -12.882  1.00  0.81           H  
ATOM  13767  HE2 PHE A 852      26.689  -9.580 -15.410  1.00  0.81           H  
ATOM  13768  HZ  PHE A 852      28.304  -9.776 -13.585  1.00  0.81           H  
ATOM  13769  N   THR A 853      23.484 -14.323 -15.545  1.00  0.79           N  
ATOM  13770  CA  THR A 853      22.236 -13.850 -14.991  1.00  0.79           C  
ATOM  13771  C   THR A 853      21.539 -14.947 -14.208  1.00  0.79           C  
ATOM  13772  O   THR A 853      21.055 -14.699 -13.102  1.00  0.79           O  
ATOM  13773  CB  THR A 853      21.326 -13.328 -16.087  1.00  0.79           C  
ATOM  13774  OG1 THR A 853      21.996 -12.255 -16.727  1.00  0.79           O  
ATOM  13775  CG2 THR A 853      20.013 -12.843 -15.488  1.00  0.79           C  
ATOM  13776  H   THR A 853      23.607 -14.334 -16.557  1.00  0.79           H  
ATOM  13777  HA  THR A 853      22.448 -13.033 -14.309  1.00  0.79           H  
ATOM  13778  HB  THR A 853      21.134 -14.121 -16.816  1.00  0.79           H  
ATOM  13779  HG1 THR A 853      22.670 -12.644 -17.329  1.00  0.79           H  
ATOM  13780 1HG2 THR A 853      19.374 -12.468 -16.271  1.00  0.79           H  
ATOM  13781 2HG2 THR A 853      19.516 -13.673 -14.988  1.00  0.79           H  
ATOM  13782 3HG2 THR A 853      20.210 -12.050 -14.767  1.00  0.79           H  
ATOM  13783  N   SER A 854      21.492 -16.167 -14.754  1.00  0.78           N  
ATOM  13784  CA  SER A 854      20.826 -17.253 -14.055  1.00  0.78           C  
ATOM  13785  C   SER A 854      21.501 -17.476 -12.708  1.00  0.78           C  
ATOM  13786  O   SER A 854      20.829 -17.588 -11.681  1.00  0.78           O  
ATOM  13787  CB  SER A 854      20.856 -18.521 -14.883  1.00  0.78           C  
ATOM  13788  OG  SER A 854      20.165 -19.568 -14.234  1.00  0.78           O  
ATOM  13789  H   SER A 854      21.903 -16.345 -15.675  1.00  0.78           H  
ATOM  13790  HA  SER A 854      19.787 -16.971 -13.881  1.00  0.78           H  
ATOM  13791 1HB  SER A 854      20.408 -18.328 -15.859  1.00  0.78           H  
ATOM  13792 2HB  SER A 854      21.894 -18.816 -15.057  1.00  0.78           H  
ATOM  13793  HG  SER A 854      20.213 -20.314 -14.838  1.00  0.78           H  
ATOM  13794  N   TYR A 855      22.836 -17.501 -12.705  1.00  0.77           N  
ATOM  13795  CA  TYR A 855      23.629 -17.699 -11.501  1.00  0.77           C  
ATOM  13796  C   TYR A 855      23.202 -16.666 -10.480  1.00  0.77           C  
ATOM  13797  O   TYR A 855      22.909 -16.997  -9.339  1.00  0.77           O  
ATOM  13798  CB  TYR A 855      25.115 -17.494 -11.811  1.00  0.77           C  
ATOM  13799  CG  TYR A 855      26.128 -17.711 -10.711  1.00  0.77           C  
ATOM  13800  CD1 TYR A 855      26.843 -18.898 -10.651  1.00  0.77           C  
ATOM  13801  CD2 TYR A 855      26.360 -16.728  -9.772  1.00  0.77           C  
ATOM  13802  CE1 TYR A 855      27.821 -19.061  -9.692  1.00  0.77           C  
ATOM  13803  CE2 TYR A 855      27.338 -16.912  -8.809  1.00  0.77           C  
ATOM  13804  CZ  TYR A 855      28.073 -18.064  -8.788  1.00  0.77           C  
ATOM  13805  OH  TYR A 855      29.068 -18.236  -7.862  1.00  0.77           O  
ATOM  13806  H   TYR A 855      23.336 -17.401 -13.586  1.00  0.77           H  
ATOM  13807  HA  TYR A 855      23.441 -18.697 -11.099  1.00  0.77           H  
ATOM  13808 1HB  TYR A 855      25.394 -18.130 -12.637  1.00  0.77           H  
ATOM  13809 2HB  TYR A 855      25.251 -16.485 -12.159  1.00  0.77           H  
ATOM  13810  HD1 TYR A 855      26.659 -19.686 -11.381  1.00  0.77           H  
ATOM  13811  HD2 TYR A 855      25.794 -15.794  -9.803  1.00  0.77           H  
ATOM  13812  HE1 TYR A 855      28.405 -19.963  -9.653  1.00  0.77           H  
ATOM  13813  HE2 TYR A 855      27.539 -16.137  -8.079  1.00  0.77           H  
ATOM  13814  HH  TYR A 855      29.544 -19.049  -8.066  1.00  0.77           H  
ATOM  13815  N   MET A 856      23.154 -15.397 -10.895  1.00  0.76           N  
ATOM  13816  CA  MET A 856      22.814 -14.316  -9.988  1.00  0.76           C  
ATOM  13817  C   MET A 856      21.376 -14.378  -9.475  1.00  0.76           C  
ATOM  13818  O   MET A 856      21.111 -14.092  -8.306  1.00  0.76           O  
ATOM  13819  CB  MET A 856      23.111 -13.001 -10.658  1.00  0.76           C  
ATOM  13820  CG  MET A 856      24.587 -12.784 -10.822  1.00  0.76           C  
ATOM  13821  SD  MET A 856      25.026 -11.168 -11.375  1.00  0.76           S  
ATOM  13822  CE  MET A 856      24.320 -11.170 -12.986  1.00  0.76           C  
ATOM  13823  H   MET A 856      23.393 -15.177 -11.862  1.00  0.76           H  
ATOM  13824  HA  MET A 856      23.473 -14.395  -9.127  1.00  0.76           H  
ATOM  13825 1HB  MET A 856      22.624 -12.961 -11.636  1.00  0.76           H  
ATOM  13826 2HB  MET A 856      22.722 -12.219 -10.047  1.00  0.76           H  
ATOM  13827 1HG  MET A 856      25.028 -12.949  -9.859  1.00  0.76           H  
ATOM  13828 2HG  MET A 856      25.007 -13.511 -11.508  1.00  0.76           H  
ATOM  13829 1HE  MET A 856      24.532 -10.230 -13.464  1.00  0.76           H  
ATOM  13830 2HE  MET A 856      24.738 -11.983 -13.563  1.00  0.76           H  
ATOM  13831 3HE  MET A 856      23.244 -11.303 -12.905  1.00  0.76           H  
ATOM  13832  N   VAL A 857      20.428 -14.793 -10.303  1.00  0.76           N  
ATOM  13833  CA  VAL A 857      19.069 -14.884  -9.787  1.00  0.76           C  
ATOM  13834  C   VAL A 857      19.024 -15.993  -8.730  1.00  0.76           C  
ATOM  13835  O   VAL A 857      18.421 -15.826  -7.659  1.00  0.76           O  
ATOM  13836  CB  VAL A 857      18.043 -15.132 -10.903  1.00  0.76           C  
ATOM  13837  CG1 VAL A 857      16.660 -15.392 -10.284  1.00  0.76           C  
ATOM  13838  CG2 VAL A 857      17.983 -13.899 -11.827  1.00  0.76           C  
ATOM  13839  H   VAL A 857      20.646 -15.015 -11.275  1.00  0.76           H  
ATOM  13840  HA  VAL A 857      18.816 -13.938  -9.308  1.00  0.76           H  
ATOM  13841  HB  VAL A 857      18.342 -16.014 -11.477  1.00  0.76           H  
ATOM  13842 1HG1 VAL A 857      15.935 -15.575 -11.076  1.00  0.76           H  
ATOM  13843 2HG1 VAL A 857      16.714 -16.266  -9.634  1.00  0.76           H  
ATOM  13844 3HG1 VAL A 857      16.352 -14.523  -9.703  1.00  0.76           H  
ATOM  13845 1HG2 VAL A 857      17.261 -14.075 -12.624  1.00  0.76           H  
ATOM  13846 2HG2 VAL A 857      17.677 -13.036 -11.252  1.00  0.76           H  
ATOM  13847 3HG2 VAL A 857      18.959 -13.718 -12.260  1.00  0.76           H  
ATOM  13848  N   GLN A 858      19.681 -17.125  -9.034  1.00  0.75           N  
ATOM  13849  CA  GLN A 858      19.759 -18.257  -8.119  1.00  0.75           C  
ATOM  13850  C   GLN A 858      20.503 -17.843  -6.853  1.00  0.75           C  
ATOM  13851  O   GLN A 858      20.115 -18.217  -5.751  1.00  0.75           O  
ATOM  13852  CB  GLN A 858      20.506 -19.425  -8.770  1.00  0.75           C  
ATOM  13853  CG  GLN A 858      19.794 -20.127  -9.935  1.00  0.75           C  
ATOM  13854  CD  GLN A 858      20.734 -21.139 -10.544  1.00  0.75           C  
ATOM  13855  OE1 GLN A 858      21.205 -21.973  -9.786  1.00  0.75           O  
ATOM  13856  NE2 GLN A 858      21.035 -21.076 -11.857  1.00  0.75           N  
ATOM  13857  H   GLN A 858      20.148 -17.200  -9.939  1.00  0.75           H  
ATOM  13858  HA  GLN A 858      18.751 -18.567  -7.846  1.00  0.75           H  
ATOM  13859 1HB  GLN A 858      21.455 -19.064  -9.155  1.00  0.75           H  
ATOM  13860 2HB  GLN A 858      20.732 -20.178  -8.014  1.00  0.75           H  
ATOM  13861 1HG  GLN A 858      18.917 -20.651  -9.561  1.00  0.75           H  
ATOM  13862 2HG  GLN A 858      19.507 -19.403 -10.693  1.00  0.75           H  
ATOM  13863 1HE2 GLN A 858      21.686 -21.726 -12.286  1.00  0.75           H  
ATOM  13864 2HE2 GLN A 858      20.636 -20.376 -12.469  1.00  0.75           H  
ATOM  13865  N   TRP A 859      21.534 -17.009  -7.012  1.00  0.75           N  
ATOM  13866  CA  TRP A 859      22.366 -16.530  -5.916  1.00  0.75           C  
ATOM  13867  C   TRP A 859      21.512 -15.791  -4.938  1.00  0.75           C  
ATOM  13868  O   TRP A 859      21.597 -16.019  -3.733  1.00  0.75           O  
ATOM  13869  CB  TRP A 859      23.432 -15.562  -6.419  1.00  0.75           C  
ATOM  13870  CG  TRP A 859      24.320 -15.074  -5.420  1.00  0.75           C  
ATOM  13871  CD1 TRP A 859      24.602 -15.633  -4.220  1.00  0.75           C  
ATOM  13872  CD2 TRP A 859      25.048 -13.844  -5.488  1.00  0.75           C  
ATOM  13873  NE1 TRP A 859      25.460 -14.842  -3.530  1.00  0.75           N  
ATOM  13874  CE2 TRP A 859      25.747 -13.728  -4.302  1.00  0.75           C  
ATOM  13875  CE3 TRP A 859      25.149 -12.830  -6.457  1.00  0.75           C  
ATOM  13876  CZ2 TRP A 859      26.542 -12.651  -4.045  1.00  0.75           C  
ATOM  13877  CZ3 TRP A 859      25.952 -11.736  -6.191  1.00  0.75           C  
ATOM  13878  CH2 TRP A 859      26.632 -11.655  -5.009  1.00  0.75           C  
ATOM  13879  H   TRP A 859      21.794 -16.736  -7.952  1.00  0.75           H  
ATOM  13880  HA  TRP A 859      22.830 -17.371  -5.412  1.00  0.75           H  
ATOM  13881 1HB  TRP A 859      24.010 -15.984  -7.225  1.00  0.75           H  
ATOM  13882 2HB  TRP A 859      22.940 -14.690  -6.814  1.00  0.75           H  
ATOM  13883  HD1 TRP A 859      24.192 -16.573  -3.851  1.00  0.75           H  
ATOM  13884  HE1 TRP A 859      25.790 -15.063  -2.569  1.00  0.75           H  
ATOM  13885  HE3 TRP A 859      24.598 -12.903  -7.395  1.00  0.75           H  
ATOM  13886  HZ2 TRP A 859      27.085 -12.563  -3.135  1.00  0.75           H  
ATOM  13887  HZ3 TRP A 859      26.025 -10.944  -6.943  1.00  0.75           H  
ATOM  13888  HH2 TRP A 859      27.254 -10.788  -4.812  1.00  0.75           H  
ATOM  13889  N   ILE A 860      20.676 -14.901  -5.443  1.00  0.75           N  
ATOM  13890  CA  ILE A 860      19.838 -14.130  -4.565  1.00  0.75           C  
ATOM  13891  C   ILE A 860      18.920 -15.079  -3.797  1.00  0.75           C  
ATOM  13892  O   ILE A 860      18.808 -14.970  -2.578  1.00  0.75           O  
ATOM  13893  CB  ILE A 860      19.076 -13.049  -5.351  1.00  0.75           C  
ATOM  13894  CG1 ILE A 860      20.068 -12.019  -5.911  1.00  0.75           C  
ATOM  13895  CG2 ILE A 860      18.147 -12.330  -4.380  1.00  0.75           C  
ATOM  13896  CD1 ILE A 860      19.511 -11.117  -6.957  1.00  0.75           C  
ATOM  13897  H   ILE A 860      20.648 -14.743  -6.454  1.00  0.75           H  
ATOM  13898  HA  ILE A 860      20.468 -13.637  -3.832  1.00  0.75           H  
ATOM  13899  HB  ILE A 860      18.520 -13.495  -6.180  1.00  0.75           H  
ATOM  13900 1HG1 ILE A 860      20.366 -11.401  -5.112  1.00  0.75           H  
ATOM  13901 2HG1 ILE A 860      20.945 -12.533  -6.310  1.00  0.75           H  
ATOM  13902 1HG2 ILE A 860      17.619 -11.540  -4.888  1.00  0.75           H  
ATOM  13903 2HG2 ILE A 860      17.442 -13.041  -3.972  1.00  0.75           H  
ATOM  13904 3HG2 ILE A 860      18.732 -11.897  -3.570  1.00  0.75           H  
ATOM  13905 1HD1 ILE A 860      20.272 -10.403  -7.266  1.00  0.75           H  
ATOM  13906 2HD1 ILE A 860      19.205 -11.720  -7.811  1.00  0.75           H  
ATOM  13907 3HD1 ILE A 860      18.667 -10.594  -6.565  1.00  0.75           H  
ATOM  13908  N   GLU A 861      18.300 -16.053  -4.486  1.00  0.76           N  
ATOM  13909  CA  GLU A 861      17.434 -17.004  -3.776  1.00  0.76           C  
ATOM  13910  C   GLU A 861      18.203 -17.769  -2.674  1.00  0.76           C  
ATOM  13911  O   GLU A 861      17.701 -17.952  -1.555  1.00  0.76           O  
ATOM  13912  CB  GLU A 861      16.828 -18.017  -4.755  1.00  0.76           C  
ATOM  13913  CG  GLU A 861      15.869 -19.017  -4.094  1.00  0.76           C  
ATOM  13914  CD  GLU A 861      14.552 -18.401  -3.624  1.00  0.76           C  
ATOM  13915  OE1 GLU A 861      14.122 -17.427  -4.208  1.00  0.76           O  
ATOM  13916  OE2 GLU A 861      13.989 -18.899  -2.660  1.00  0.76           O  
ATOM  13917  H   GLU A 861      18.423 -16.117  -5.500  1.00  0.76           H  
ATOM  13918  HA  GLU A 861      16.629 -16.445  -3.304  1.00  0.76           H  
ATOM  13919 1HB  GLU A 861      16.291 -17.487  -5.541  1.00  0.76           H  
ATOM  13920 2HB  GLU A 861      17.624 -18.587  -5.230  1.00  0.76           H  
ATOM  13921 1HG  GLU A 861      15.651 -19.814  -4.807  1.00  0.76           H  
ATOM  13922 2HG  GLU A 861      16.381 -19.466  -3.242  1.00  0.76           H  
ATOM  13923  N   ILE A 862      19.435 -18.174  -2.979  1.00  0.77           N  
ATOM  13924  CA  ILE A 862      20.291 -18.883  -2.033  1.00  0.77           C  
ATOM  13925  C   ILE A 862      20.594 -18.019  -0.825  1.00  0.77           C  
ATOM  13926  O   ILE A 862      20.427 -18.463   0.313  1.00  0.77           O  
ATOM  13927  CB  ILE A 862      21.593 -19.300  -2.746  1.00  0.77           C  
ATOM  13928  CG1 ILE A 862      21.279 -20.389  -3.769  1.00  0.77           C  
ATOM  13929  CG2 ILE A 862      22.688 -19.727  -1.776  1.00  0.77           C  
ATOM  13930  CD1 ILE A 862      22.385 -20.608  -4.742  1.00  0.77           C  
ATOM  13931  H   ILE A 862      19.783 -18.002  -3.923  1.00  0.77           H  
ATOM  13932  HA  ILE A 862      19.772 -19.777  -1.696  1.00  0.77           H  
ATOM  13933  HB  ILE A 862      21.959 -18.448  -3.303  1.00  0.77           H  
ATOM  13934 1HG1 ILE A 862      21.100 -21.323  -3.235  1.00  0.77           H  
ATOM  13935 2HG1 ILE A 862      20.374 -20.131  -4.307  1.00  0.77           H  
ATOM  13936 1HG2 ILE A 862      23.583 -19.975  -2.340  1.00  0.77           H  
ATOM  13937 2HG2 ILE A 862      22.909 -18.912  -1.091  1.00  0.77           H  
ATOM  13938 3HG2 ILE A 862      22.372 -20.580  -1.226  1.00  0.77           H  
ATOM  13939 1HD1 ILE A 862      22.111 -21.399  -5.439  1.00  0.77           H  
ATOM  13940 2HD1 ILE A 862      22.535 -19.688  -5.279  1.00  0.77           H  
ATOM  13941 3HD1 ILE A 862      23.298 -20.874  -4.234  1.00  0.77           H  
ATOM  13942  N   GLU A 863      20.970 -16.766  -1.056  1.00  0.80           N  
ATOM  13943  CA  GLU A 863      21.287 -15.887   0.053  1.00  0.80           C  
ATOM  13944  C   GLU A 863      20.068 -15.579   0.890  1.00  0.80           C  
ATOM  13945  O   GLU A 863      20.176 -15.425   2.114  1.00  0.80           O  
ATOM  13946  CB  GLU A 863      21.921 -14.602  -0.426  1.00  0.80           C  
ATOM  13947  CG  GLU A 863      23.264 -14.788  -1.015  1.00  0.80           C  
ATOM  13948  CD  GLU A 863      24.306 -15.368  -0.108  1.00  0.80           C  
ATOM  13949  OE1 GLU A 863      24.122 -15.415   1.092  1.00  0.80           O  
ATOM  13950  OE2 GLU A 863      25.341 -15.758  -0.624  1.00  0.80           O  
ATOM  13951  H   GLU A 863      21.067 -16.437  -2.017  1.00  0.80           H  
ATOM  13952  HA  GLU A 863      22.005 -16.388   0.686  1.00  0.80           H  
ATOM  13953 1HB  GLU A 863      21.283 -14.130  -1.183  1.00  0.80           H  
ATOM  13954 2HB  GLU A 863      22.007 -13.927   0.405  1.00  0.80           H  
ATOM  13955 1HG  GLU A 863      23.143 -15.472  -1.831  1.00  0.80           H  
ATOM  13956 2HG  GLU A 863      23.605 -13.845  -1.405  1.00  0.80           H  
ATOM  13957  N   ASN A 864      18.900 -15.509   0.259  1.00  0.84           N  
ATOM  13958  CA  ASN A 864      17.700 -15.231   1.009  1.00  0.84           C  
ATOM  13959  C   ASN A 864      17.467 -16.364   1.991  1.00  0.84           C  
ATOM  13960  O   ASN A 864      17.238 -16.125   3.180  1.00  0.84           O  
ATOM  13961  CB  ASN A 864      16.529 -15.099   0.076  1.00  0.84           C  
ATOM  13962  CG  ASN A 864      16.667 -13.919  -0.733  1.00  0.84           C  
ATOM  13963  OD1 ASN A 864      17.478 -13.052  -0.398  1.00  0.84           O  
ATOM  13964  ND2 ASN A 864      15.912 -13.839  -1.797  1.00  0.84           N  
ATOM  13965  H   ASN A 864      18.854 -15.611  -0.756  1.00  0.84           H  
ATOM  13966  HA  ASN A 864      17.833 -14.310   1.577  1.00  0.84           H  
ATOM  13967 1HB  ASN A 864      16.469 -15.970  -0.573  1.00  0.84           H  
ATOM  13968 2HB  ASN A 864      15.602 -15.044   0.648  1.00  0.84           H  
ATOM  13969 1HD2 ASN A 864      15.978 -13.045  -2.400  1.00  0.84           H  
ATOM  13970 2HD2 ASN A 864      15.279 -14.582  -2.014  1.00  0.84           H  
ATOM  13971  N   LYS A 865      17.612 -17.608   1.514  1.00  0.91           N  
ATOM  13972  CA  LYS A 865      17.419 -18.749   2.394  1.00  0.91           C  
ATOM  13973  C   LYS A 865      18.473 -18.775   3.493  1.00  0.91           C  
ATOM  13974  O   LYS A 865      18.168 -19.086   4.648  1.00  0.91           O  
ATOM  13975  CB  LYS A 865      17.404 -20.055   1.603  1.00  0.91           C  
ATOM  13976  CG  LYS A 865      16.121 -20.269   0.763  1.00  0.91           C  
ATOM  13977  CD  LYS A 865      16.100 -21.664   0.175  1.00  0.91           C  
ATOM  13978  CE  LYS A 865      14.742 -22.060  -0.425  1.00  0.91           C  
ATOM  13979  NZ  LYS A 865      14.481 -21.493  -1.783  1.00  0.91           N  
ATOM  13980  H   LYS A 865      17.814 -17.752   0.521  1.00  0.91           H  
ATOM  13981  HA  LYS A 865      16.445 -18.644   2.876  1.00  0.91           H  
ATOM  13982 1HB  LYS A 865      18.257 -20.065   0.916  1.00  0.91           H  
ATOM  13983 2HB  LYS A 865      17.516 -20.897   2.281  1.00  0.91           H  
ATOM  13984 1HG  LYS A 865      15.242 -20.120   1.392  1.00  0.91           H  
ATOM  13985 2HG  LYS A 865      16.095 -19.538  -0.054  1.00  0.91           H  
ATOM  13986 1HD  LYS A 865      16.846 -21.715  -0.621  1.00  0.91           H  
ATOM  13987 2HD  LYS A 865      16.363 -22.383   0.946  1.00  0.91           H  
ATOM  13988 1HE  LYS A 865      14.718 -23.128  -0.489  1.00  0.91           H  
ATOM  13989 2HE  LYS A 865      13.947 -21.733   0.246  1.00  0.91           H  
ATOM  13990 1HZ  LYS A 865      13.585 -21.831  -2.122  1.00  0.91           H  
ATOM  13991 2HZ  LYS A 865      14.458 -20.475  -1.812  1.00  0.91           H  
ATOM  13992 3HZ  LYS A 865      15.194 -21.797  -2.431  1.00  0.91           H  
ATOM  13993  N   ILE A 866      19.702 -18.391   3.169  1.00  1.01           N  
ATOM  13994  CA  ILE A 866      20.734 -18.372   4.188  1.00  1.01           C  
ATOM  13995  C   ILE A 866      20.359 -17.388   5.285  1.00  1.01           C  
ATOM  13996  O   ILE A 866      20.411 -17.731   6.458  1.00  1.01           O  
ATOM  13997  CB  ILE A 866      22.105 -18.030   3.598  1.00  1.01           C  
ATOM  13998  CG1 ILE A 866      22.565 -19.164   2.688  1.00  1.01           C  
ATOM  13999  CG2 ILE A 866      23.111 -17.759   4.708  1.00  1.01           C  
ATOM  14000  CD1 ILE A 866      23.738 -18.802   1.829  1.00  1.01           C  
ATOM  14001  H   ILE A 866      19.928 -18.149   2.201  1.00  1.01           H  
ATOM  14002  HA  ILE A 866      20.800 -19.360   4.632  1.00  1.01           H  
ATOM  14003  HB  ILE A 866      22.012 -17.142   2.981  1.00  1.01           H  
ATOM  14004 1HG1 ILE A 866      22.834 -20.028   3.297  1.00  1.01           H  
ATOM  14005 2HG1 ILE A 866      21.744 -19.444   2.051  1.00  1.01           H  
ATOM  14006 1HG2 ILE A 866      24.072 -17.501   4.264  1.00  1.01           H  
ATOM  14007 2HG2 ILE A 866      22.760 -16.928   5.321  1.00  1.01           H  
ATOM  14008 3HG2 ILE A 866      23.219 -18.651   5.327  1.00  1.01           H  
ATOM  14009 1HD1 ILE A 866      24.001 -19.630   1.196  1.00  1.01           H  
ATOM  14010 2HD1 ILE A 866      23.486 -17.961   1.207  1.00  1.01           H  
ATOM  14011 3HD1 ILE A 866      24.586 -18.538   2.456  1.00  1.01           H  
ATOM  14012  N   LYS A 867      19.923 -16.179   4.915  1.00  1.17           N  
ATOM  14013  CA  LYS A 867      19.529 -15.188   5.919  1.00  1.17           C  
ATOM  14014  C   LYS A 867      18.438 -15.733   6.833  1.00  1.17           C  
ATOM  14015  O   LYS A 867      18.535 -15.633   8.068  1.00  1.17           O  
ATOM  14016  CB  LYS A 867      19.025 -13.901   5.260  1.00  1.17           C  
ATOM  14017  CG  LYS A 867      18.575 -12.795   6.255  1.00  1.17           C  
ATOM  14018  CD  LYS A 867      18.099 -11.551   5.505  1.00  1.17           C  
ATOM  14019  CE  LYS A 867      17.419 -10.489   6.417  1.00  1.17           C  
ATOM  14020  NZ  LYS A 867      18.410  -9.698   7.224  1.00  1.17           N  
ATOM  14021  H   LYS A 867      19.881 -15.945   3.924  1.00  1.17           H  
ATOM  14022  HA  LYS A 867      20.401 -14.949   6.527  1.00  1.17           H  
ATOM  14023 1HB  LYS A 867      19.813 -13.488   4.644  1.00  1.17           H  
ATOM  14024 2HB  LYS A 867      18.188 -14.132   4.601  1.00  1.17           H  
ATOM  14025 1HG  LYS A 867      17.766 -13.175   6.879  1.00  1.17           H  
ATOM  14026 2HG  LYS A 867      19.416 -12.521   6.897  1.00  1.17           H  
ATOM  14027 1HD  LYS A 867      18.987 -11.090   5.084  1.00  1.17           H  
ATOM  14028 2HD  LYS A 867      17.426 -11.825   4.690  1.00  1.17           H  
ATOM  14029 1HE  LYS A 867      16.846  -9.804   5.795  1.00  1.17           H  
ATOM  14030 2HE  LYS A 867      16.740 -10.998   7.100  1.00  1.17           H  
ATOM  14031 1HZ  LYS A 867      17.942  -8.996   7.825  1.00  1.17           H  
ATOM  14032 2HZ  LYS A 867      18.948 -10.303   7.810  1.00  1.17           H  
ATOM  14033 3HZ  LYS A 867      19.035  -9.191   6.563  1.00  1.17           H  
ATOM  14034  N   GLU A 868      17.421 -16.359   6.234  1.00  1.38           N  
ATOM  14035  CA  GLU A 868      16.281 -16.909   6.965  1.00  1.38           C  
ATOM  14036  C   GLU A 868      16.716 -17.965   7.986  1.00  1.38           C  
ATOM  14037  O   GLU A 868      16.151 -18.056   9.075  1.00  1.38           O  
ATOM  14038  CB  GLU A 868      15.255 -17.484   5.973  1.00  1.38           C  
ATOM  14039  CG  GLU A 868      14.506 -16.411   5.135  1.00  1.38           C  
ATOM  14040  CD  GLU A 868      13.665 -16.973   3.986  1.00  1.38           C  
ATOM  14041  OE1 GLU A 868      13.754 -18.150   3.703  1.00  1.38           O  
ATOM  14042  OE2 GLU A 868      12.935 -16.212   3.367  1.00  1.38           O  
ATOM  14043  H   GLU A 868      17.421 -16.428   5.212  1.00  1.38           H  
ATOM  14044  HA  GLU A 868      15.807 -16.091   7.513  1.00  1.38           H  
ATOM  14045 1HB  GLU A 868      15.762 -18.154   5.280  1.00  1.38           H  
ATOM  14046 2HB  GLU A 868      14.513 -18.071   6.512  1.00  1.38           H  
ATOM  14047 1HG  GLU A 868      13.848 -15.852   5.800  1.00  1.38           H  
ATOM  14048 2HG  GLU A 868      15.238 -15.715   4.733  1.00  1.38           H  
ATOM  14049  N   MET A 869      17.743 -18.744   7.640  1.00  1.66           N  
ATOM  14050  CA  MET A 869      18.265 -19.791   8.513  1.00  1.66           C  
ATOM  14051  C   MET A 869      19.310 -19.298   9.536  1.00  1.66           C  
ATOM  14052  O   MET A 869      19.805 -20.099  10.335  1.00  1.66           O  
ATOM  14053  CB  MET A 869      18.909 -20.881   7.658  1.00  1.66           C  
ATOM  14054  CG  MET A 869      17.950 -21.685   6.770  1.00  1.66           C  
ATOM  14055  SD  MET A 869      18.793 -23.049   5.932  1.00  1.66           S  
ATOM  14056  CE  MET A 869      19.842 -22.101   4.828  1.00  1.66           C  
ATOM  14057  H   MET A 869      18.150 -18.634   6.708  1.00  1.66           H  
ATOM  14058  HA  MET A 869      17.431 -20.215   9.069  1.00  1.66           H  
ATOM  14059 1HB  MET A 869      19.644 -20.411   6.998  1.00  1.66           H  
ATOM  14060 2HB  MET A 869      19.445 -21.577   8.299  1.00  1.66           H  
ATOM  14061 1HG  MET A 869      17.151 -22.098   7.383  1.00  1.66           H  
ATOM  14062 2HG  MET A 869      17.502 -21.036   6.021  1.00  1.66           H  
ATOM  14063 1HE  MET A 869      20.458 -22.763   4.252  1.00  1.66           H  
ATOM  14064 2HE  MET A 869      19.230 -21.497   4.168  1.00  1.66           H  
ATOM  14065 3HE  MET A 869      20.484 -21.458   5.424  1.00  1.66           H  
ATOM  14066  N   LYS A 870      19.679 -18.010   9.497  1.00  1.97           N  
ATOM  14067  CA  LYS A 870      20.714 -17.476  10.389  1.00  1.97           C  
ATOM  14068  C   LYS A 870      20.219 -16.441  11.401  1.00  1.97           C  
ATOM  14069  O   LYS A 870      20.595 -16.496  12.574  1.00  1.97           O  
ATOM  14070  CB  LYS A 870      21.841 -16.864   9.564  1.00  1.97           C  
ATOM  14071  CG  LYS A 870      22.620 -17.842   8.676  1.00  1.97           C  
ATOM  14072  CD  LYS A 870      23.394 -18.844   9.487  1.00  1.97           C  
ATOM  14073  CE  LYS A 870      24.252 -19.732   8.604  1.00  1.97           C  
ATOM  14074  NZ  LYS A 870      25.040 -20.702   9.413  1.00  1.97           N  
ATOM  14075  H   LYS A 870      19.232 -17.375   8.839  1.00  1.97           H  
ATOM  14076  HA  LYS A 870      21.127 -18.307  10.958  1.00  1.97           H  
ATOM  14077 1HB  LYS A 870      21.420 -16.102   8.900  1.00  1.97           H  
ATOM  14078 2HB  LYS A 870      22.528 -16.367  10.220  1.00  1.97           H  
ATOM  14079 1HG  LYS A 870      21.939 -18.411   8.072  1.00  1.97           H  
ATOM  14080 2HG  LYS A 870      23.295 -17.293   8.022  1.00  1.97           H  
ATOM  14081 1HD  LYS A 870      24.033 -18.334  10.198  1.00  1.97           H  
ATOM  14082 2HD  LYS A 870      22.694 -19.471  10.042  1.00  1.97           H  
ATOM  14083 1HE  LYS A 870      23.612 -20.281   7.913  1.00  1.97           H  
ATOM  14084 2HE  LYS A 870      24.939 -19.109   8.031  1.00  1.97           H  
ATOM  14085 1HZ  LYS A 870      25.605 -21.276   8.806  1.00  1.97           H  
ATOM  14086 2HZ  LYS A 870      25.647 -20.172  10.057  1.00  1.97           H  
ATOM  14087 3HZ  LYS A 870      24.410 -21.285   9.942  1.00  1.97           H  
ATOM  14088  N   THR A 871      19.415 -15.473  10.944  1.00  2.25           N  
ATOM  14089  CA  THR A 871      18.800 -14.418  11.778  1.00  2.25           C  
ATOM  14090  C   THR A 871      19.713 -13.381  12.484  1.00  2.25           C  
ATOM  14091  O   THR A 871      19.463 -12.177  12.406  1.00  2.25           O  
ATOM  14092  CB  THR A 871      17.912 -15.046  12.876  1.00  2.25           C  
ATOM  14093  OG1 THR A 871      16.877 -15.829  12.273  1.00  2.25           O  
ATOM  14094  CG2 THR A 871      17.279 -13.949  13.718  1.00  2.25           C  
ATOM  14095  H   THR A 871      19.176 -15.486   9.951  1.00  2.25           H  
ATOM  14096  HA  THR A 871      18.141 -13.852  11.118  1.00  2.25           H  
ATOM  14097  HB  THR A 871      18.505 -15.677  13.529  1.00  2.25           H  
ATOM  14098  HG1 THR A 871      16.446 -15.318  11.583  1.00  2.25           H  
ATOM  14099 1HG2 THR A 871      16.653 -14.398  14.488  1.00  2.25           H  
ATOM  14100 2HG2 THR A 871      18.058 -13.352  14.187  1.00  2.25           H  
ATOM  14101 3HG2 THR A 871      16.670 -13.310  13.082  1.00  2.25           H  
ATOM  14102  N   GLN A 872      20.728 -13.851  13.206  1.00  2.42           N  
ATOM  14103  CA  GLN A 872      21.558 -13.012  14.078  1.00  2.42           C  
ATOM  14104  C   GLN A 872      22.660 -12.183  13.418  1.00  2.42           C  
ATOM  14105  O   GLN A 872      23.246 -12.563  12.406  1.00  2.42           O  
ATOM  14106  CB  GLN A 872      22.194 -13.889  15.153  1.00  2.42           C  
ATOM  14107  CG  GLN A 872      21.197 -14.553  16.075  1.00  2.42           C  
ATOM  14108  CD  GLN A 872      20.410 -13.543  16.886  1.00  2.42           C  
ATOM  14109  OE1 GLN A 872      20.989 -12.641  17.500  1.00  2.42           O  
ATOM  14110  NE2 GLN A 872      19.090 -13.693  16.909  1.00  2.42           N  
ATOM  14111  H   GLN A 872      20.874 -14.854  13.185  1.00  2.42           H  
ATOM  14112  HA  GLN A 872      20.887 -12.311  14.575  1.00  2.42           H  
ATOM  14113 1HB  GLN A 872      22.776 -14.679  14.672  1.00  2.42           H  
ATOM  14114 2HB  GLN A 872      22.880 -13.297  15.755  1.00  2.42           H  
ATOM  14115 1HG  GLN A 872      20.495 -15.130  15.467  1.00  2.42           H  
ATOM  14116 2HG  GLN A 872      21.727 -15.212  16.762  1.00  2.42           H  
ATOM  14117 1HE2 GLN A 872      18.522 -13.058  17.438  1.00  2.42           H  
ATOM  14118 2HE2 GLN A 872      18.663 -14.443  16.401  1.00  2.42           H  
ATOM  14119  N   LYS A 873      22.984 -11.062  14.073  1.00  2.43           N  
ATOM  14120  CA  LYS A 873      24.017 -10.115  13.636  1.00  2.43           C  
ATOM  14121  C   LYS A 873      25.389 -10.742  13.367  1.00  2.43           C  
ATOM  14122  O   LYS A 873      26.024 -10.444  12.351  1.00  2.43           O  
ATOM  14123  CB  LYS A 873      24.182  -9.023  14.700  1.00  2.43           C  
ATOM  14124  CG  LYS A 873      25.208  -7.916  14.377  1.00  2.43           C  
ATOM  14125  CD  LYS A 873      25.301  -6.910  15.545  1.00  2.43           C  
ATOM  14126  CE  LYS A 873      26.404  -5.856  15.341  1.00  2.43           C  
ATOM  14127  NZ  LYS A 873      26.032  -4.854  14.325  1.00  2.43           N  
ATOM  14128  H   LYS A 873      22.457 -10.837  14.908  1.00  2.43           H  
ATOM  14129  HA  LYS A 873      23.672  -9.651  12.714  1.00  2.43           H  
ATOM  14130 1HB  LYS A 873      23.221  -8.541  14.873  1.00  2.43           H  
ATOM  14131 2HB  LYS A 873      24.489  -9.483  15.642  1.00  2.43           H  
ATOM  14132 1HG  LYS A 873      26.190  -8.367  14.218  1.00  2.43           H  
ATOM  14133 2HG  LYS A 873      24.914  -7.389  13.468  1.00  2.43           H  
ATOM  14134 1HD  LYS A 873      24.345  -6.397  15.655  1.00  2.43           H  
ATOM  14135 2HD  LYS A 873      25.507  -7.453  16.467  1.00  2.43           H  
ATOM  14136 1HE  LYS A 873      26.591  -5.347  16.284  1.00  2.43           H  
ATOM  14137 2HE  LYS A 873      27.322  -6.355  15.020  1.00  2.43           H  
ATOM  14138 1HZ  LYS A 873      26.805  -4.158  14.226  1.00  2.43           H  
ATOM  14139 2HZ  LYS A 873      25.863  -5.305  13.437  1.00  2.43           H  
ATOM  14140 3HZ  LYS A 873      25.197  -4.378  14.618  1.00  2.43           H  
ATOM  14141  N   ASP A 874      25.856 -11.610  14.262  1.00  2.28           N  
ATOM  14142  CA  ASP A 874      27.184 -12.191  14.072  1.00  2.28           C  
ATOM  14143  C   ASP A 874      27.231 -13.028  12.788  1.00  2.28           C  
ATOM  14144  O   ASP A 874      28.197 -12.974  12.012  1.00  2.28           O  
ATOM  14145  CB  ASP A 874      27.538 -13.060  15.277  1.00  2.28           C  
ATOM  14146  CG  ASP A 874      27.789 -12.235  16.570  1.00  2.28           C  
ATOM  14147  OD1 ASP A 874      27.939 -11.020  16.493  1.00  2.28           O  
ATOM  14148  OD2 ASP A 874      27.823 -12.822  17.619  1.00  2.28           O  
ATOM  14149  H   ASP A 874      25.301 -11.848  15.072  1.00  2.28           H  
ATOM  14150  HA  ASP A 874      27.911 -11.383  13.987  1.00  2.28           H  
ATOM  14151 1HB  ASP A 874      26.728 -13.767  15.463  1.00  2.28           H  
ATOM  14152 2HB  ASP A 874      28.430 -13.645  15.051  1.00  2.28           H  
ATOM  14153  N   GLU A 875      26.147 -13.759  12.544  1.00  2.04           N  
ATOM  14154  CA  GLU A 875      26.052 -14.595  11.365  1.00  2.04           C  
ATOM  14155  C   GLU A 875      25.857 -13.718  10.143  1.00  2.04           C  
ATOM  14156  O   GLU A 875      26.332 -14.053   9.057  1.00  2.04           O  
ATOM  14157  CB  GLU A 875      24.925 -15.601  11.498  1.00  2.04           C  
ATOM  14158  CG  GLU A 875      25.126 -16.678  12.578  1.00  2.04           C  
ATOM  14159  CD  GLU A 875      26.298 -17.626  12.320  1.00  2.04           C  
ATOM  14160  OE1 GLU A 875      26.361 -18.185  11.241  1.00  2.04           O  
ATOM  14161  OE2 GLU A 875      27.115 -17.785  13.197  1.00  2.04           O  
ATOM  14162  H   GLU A 875      25.375 -13.731  13.196  1.00  2.04           H  
ATOM  14163  HA  GLU A 875      26.988 -15.141  11.248  1.00  2.04           H  
ATOM  14164 1HB  GLU A 875      23.995 -15.074  11.723  1.00  2.04           H  
ATOM  14165 2HB  GLU A 875      24.798 -16.101  10.545  1.00  2.04           H  
ATOM  14166 1HG  GLU A 875      25.283 -16.178  13.534  1.00  2.04           H  
ATOM  14167 2HG  GLU A 875      24.205 -17.259  12.656  1.00  2.04           H  
ATOM  14168  N   ASN A 876      25.159 -12.587  10.312  1.00  1.78           N  
ATOM  14169  CA  ASN A 876      24.957 -11.676   9.201  1.00  1.78           C  
ATOM  14170  C   ASN A 876      26.305 -11.149   8.731  1.00  1.78           C  
ATOM  14171  O   ASN A 876      26.505 -10.988   7.535  1.00  1.78           O  
ATOM  14172  CB  ASN A 876      24.027 -10.539   9.549  1.00  1.78           C  
ATOM  14173  CG  ASN A 876      22.583 -10.950   9.655  1.00  1.78           C  
ATOM  14174  OD1 ASN A 876      22.162 -11.989   9.124  1.00  1.78           O  
ATOM  14175  ND2 ASN A 876      21.805 -10.138  10.325  1.00  1.78           N  
ATOM  14176  H   ASN A 876      24.742 -12.378  11.216  1.00  1.78           H  
ATOM  14177  HA  ASN A 876      24.515 -12.231   8.374  1.00  1.78           H  
ATOM  14178 1HB  ASN A 876      24.338 -10.071  10.471  1.00  1.78           H  
ATOM  14179 2HB  ASN A 876      24.103  -9.806   8.772  1.00  1.78           H  
ATOM  14180 1HD2 ASN A 876      20.829 -10.343  10.431  1.00  1.78           H  
ATOM  14181 2HD2 ASN A 876      22.172  -9.298  10.725  1.00  1.78           H  
ATOM  14182  N   TRP A 877      27.265 -10.921   9.642  1.00  1.55           N  
ATOM  14183  CA  TRP A 877      28.582 -10.500   9.156  1.00  1.55           C  
ATOM  14184  C   TRP A 877      29.166 -11.576   8.265  1.00  1.55           C  
ATOM  14185  O   TRP A 877      29.706 -11.277   7.198  1.00  1.55           O  
ATOM  14186  CB  TRP A 877      29.596 -10.137  10.239  1.00  1.55           C  
ATOM  14187  CG  TRP A 877      30.968  -9.824   9.593  1.00  1.55           C  
ATOM  14188  CD1 TRP A 877      31.323  -8.663   8.971  1.00  1.55           C  
ATOM  14189  CD2 TRP A 877      32.168 -10.672   9.550  1.00  1.55           C  
ATOM  14190  NE1 TRP A 877      32.619  -8.747   8.511  1.00  1.55           N  
ATOM  14191  CE2 TRP A 877      33.147  -9.961   8.862  1.00  1.55           C  
ATOM  14192  CE3 TRP A 877      32.476 -11.946  10.035  1.00  1.55           C  
ATOM  14193  CZ2 TRP A 877      34.420 -10.486   8.632  1.00  1.55           C  
ATOM  14194  CZ3 TRP A 877      33.762 -12.461   9.814  1.00  1.55           C  
ATOM  14195  CH2 TRP A 877      34.700 -11.750   9.131  1.00  1.55           C  
ATOM  14196  H   TRP A 877      27.062 -11.021  10.640  1.00  1.55           H  
ATOM  14197  HA  TRP A 877      28.447  -9.605   8.551  1.00  1.55           H  
ATOM  14198 1HB  TRP A 877      29.254  -9.290  10.812  1.00  1.55           H  
ATOM  14199 2HB  TRP A 877      29.713 -10.980  10.925  1.00  1.55           H  
ATOM  14200  HD1 TRP A 877      30.674  -7.805   8.837  1.00  1.55           H  
ATOM  14201  HE1 TRP A 877      33.124  -8.031   8.009  1.00  1.55           H  
ATOM  14202  HE3 TRP A 877      31.730 -12.521  10.582  1.00  1.55           H  
ATOM  14203  HZ2 TRP A 877      35.183  -9.928   8.093  1.00  1.55           H  
ATOM  14204  HZ3 TRP A 877      33.993 -13.448  10.206  1.00  1.55           H  
ATOM  14205  HH2 TRP A 877      35.686 -12.180   8.977  1.00  1.55           H  
ATOM  14206  N   LEU A 878      29.088 -12.831   8.702  1.00  1.37           N  
ATOM  14207  CA  LEU A 878      29.621 -13.898   7.868  1.00  1.37           C  
ATOM  14208  C   LEU A 878      28.873 -13.963   6.529  1.00  1.37           C  
ATOM  14209  O   LEU A 878      29.494 -14.163   5.480  1.00  1.37           O  
ATOM  14210  CB  LEU A 878      29.530 -15.232   8.605  1.00  1.37           C  
ATOM  14211  CG  LEU A 878      30.476 -15.372   9.789  1.00  1.37           C  
ATOM  14212  CD1 LEU A 878      30.132 -16.630  10.569  1.00  1.37           C  
ATOM  14213  CD2 LEU A 878      31.917 -15.437   9.258  1.00  1.37           C  
ATOM  14214  H   LEU A 878      28.657 -13.028   9.610  1.00  1.37           H  
ATOM  14215  HA  LEU A 878      30.670 -13.685   7.668  1.00  1.37           H  
ATOM  14216 1HB  LEU A 878      28.515 -15.358   8.977  1.00  1.37           H  
ATOM  14217 2HB  LEU A 878      29.740 -16.038   7.904  1.00  1.37           H  
ATOM  14218  HG  LEU A 878      30.360 -14.513  10.453  1.00  1.37           H  
ATOM  14219 1HD1 LEU A 878      30.805 -16.728  11.417  1.00  1.37           H  
ATOM  14220 2HD1 LEU A 878      29.099 -16.564  10.932  1.00  1.37           H  
ATOM  14221 3HD1 LEU A 878      30.231 -17.499   9.922  1.00  1.37           H  
ATOM  14222 1HD2 LEU A 878      32.612 -15.531  10.093  1.00  1.37           H  
ATOM  14223 2HD2 LEU A 878      32.023 -16.298   8.600  1.00  1.37           H  
ATOM  14224 3HD2 LEU A 878      32.137 -14.535   8.697  1.00  1.37           H  
ATOM  14225  N   GLN A 879      27.546 -13.756   6.541  1.00  1.23           N  
ATOM  14226  CA  GLN A 879      26.810 -13.745   5.279  1.00  1.23           C  
ATOM  14227  C   GLN A 879      27.316 -12.619   4.395  1.00  1.23           C  
ATOM  14228  O   GLN A 879      27.568 -12.829   3.217  1.00  1.23           O  
ATOM  14229  CB  GLN A 879      25.297 -13.615   5.463  1.00  1.23           C  
ATOM  14230  CG  GLN A 879      24.559 -13.630   4.121  1.00  1.23           C  
ATOM  14231  CD  GLN A 879      23.059 -13.680   4.223  1.00  1.23           C  
ATOM  14232  OE1 GLN A 879      22.428 -13.177   5.165  1.00  1.23           O  
ATOM  14233  NE2 GLN A 879      22.484 -14.322   3.225  1.00  1.23           N  
ATOM  14234  H   GLN A 879      27.061 -13.624   7.427  1.00  1.23           H  
ATOM  14235  HA  GLN A 879      26.999 -14.683   4.760  1.00  1.23           H  
ATOM  14236 1HB  GLN A 879      24.926 -14.429   6.086  1.00  1.23           H  
ATOM  14237 2HB  GLN A 879      25.073 -12.678   5.970  1.00  1.23           H  
ATOM  14238 1HG  GLN A 879      24.825 -12.725   3.578  1.00  1.23           H  
ATOM  14239 2HG  GLN A 879      24.881 -14.507   3.548  1.00  1.23           H  
ATOM  14240 1HE2 GLN A 879      21.483 -14.471   3.185  1.00  1.23           H  
ATOM  14241 2HE2 GLN A 879      23.063 -14.714   2.472  1.00  1.23           H  
ATOM  14242  N   VAL A 880      27.513 -11.438   4.966  1.00  1.12           N  
ATOM  14243  CA  VAL A 880      28.012 -10.297   4.218  1.00  1.12           C  
ATOM  14244  C   VAL A 880      29.352 -10.583   3.601  1.00  1.12           C  
ATOM  14245  O   VAL A 880      29.591 -10.263   2.435  1.00  1.12           O  
ATOM  14246  CB  VAL A 880      28.130  -9.072   5.119  1.00  1.12           C  
ATOM  14247  CG1 VAL A 880      28.860  -8.033   4.477  1.00  1.12           C  
ATOM  14248  CG2 VAL A 880      26.807  -8.527   5.371  1.00  1.12           C  
ATOM  14249  H   VAL A 880      27.295 -11.321   5.951  1.00  1.12           H  
ATOM  14250  HA  VAL A 880      27.299 -10.078   3.424  1.00  1.12           H  
ATOM  14251  HB  VAL A 880      28.626  -9.343   6.042  1.00  1.12           H  
ATOM  14252 1HG1 VAL A 880      28.880  -7.228   5.134  1.00  1.12           H  
ATOM  14253 2HG1 VAL A 880      29.869  -8.366   4.253  1.00  1.12           H  
ATOM  14254 3HG1 VAL A 880      28.369  -7.758   3.605  1.00  1.12           H  
ATOM  14255 1HG2 VAL A 880      26.907  -7.662   5.972  1.00  1.12           H  
ATOM  14256 2HG2 VAL A 880      26.374  -8.251   4.432  1.00  1.12           H  
ATOM  14257 3HG2 VAL A 880      26.184  -9.255   5.866  1.00  1.12           H  
ATOM  14258  N   LEU A 881      30.232 -11.212   4.369  1.00  1.04           N  
ATOM  14259  CA  LEU A 881      31.522 -11.574   3.837  1.00  1.04           C  
ATOM  14260  C   LEU A 881      31.322 -12.481   2.624  1.00  1.04           C  
ATOM  14261  O   LEU A 881      31.818 -12.177   1.534  1.00  1.04           O  
ATOM  14262  CB  LEU A 881      32.354 -12.277   4.923  1.00  1.04           C  
ATOM  14263  CG  LEU A 881      33.725 -12.807   4.496  1.00  1.04           C  
ATOM  14264  CD1 LEU A 881      34.595 -11.647   4.038  1.00  1.04           C  
ATOM  14265  CD2 LEU A 881      34.362 -13.544   5.679  1.00  1.04           C  
ATOM  14266  H   LEU A 881      29.994 -11.430   5.337  1.00  1.04           H  
ATOM  14267  HA  LEU A 881      32.038 -10.669   3.521  1.00  1.04           H  
ATOM  14268 1HB  LEU A 881      32.501 -11.582   5.754  1.00  1.04           H  
ATOM  14269 2HB  LEU A 881      31.783 -13.120   5.299  1.00  1.04           H  
ATOM  14270  HG  LEU A 881      33.605 -13.495   3.657  1.00  1.04           H  
ATOM  14271 1HD1 LEU A 881      35.562 -12.023   3.725  1.00  1.04           H  
ATOM  14272 2HD1 LEU A 881      34.116 -11.142   3.197  1.00  1.04           H  
ATOM  14273 3HD1 LEU A 881      34.725 -10.943   4.861  1.00  1.04           H  
ATOM  14274 1HD2 LEU A 881      35.336 -13.931   5.384  1.00  1.04           H  
ATOM  14275 2HD2 LEU A 881      34.479 -12.858   6.507  1.00  1.04           H  
ATOM  14276 3HD2 LEU A 881      33.718 -14.371   5.982  1.00  1.04           H  
ATOM  14277  N   ARG A 882      30.528 -13.550   2.774  1.00  0.98           N  
ATOM  14278  CA  ARG A 882      30.325 -14.482   1.668  1.00  0.98           C  
ATOM  14279  C   ARG A 882      29.643 -13.838   0.467  1.00  0.98           C  
ATOM  14280  O   ARG A 882      30.004 -14.122  -0.679  1.00  0.98           O  
ATOM  14281  CB  ARG A 882      29.508 -15.679   2.121  1.00  0.98           C  
ATOM  14282  CG  ARG A 882      30.218 -16.581   3.120  1.00  0.98           C  
ATOM  14283  CD  ARG A 882      31.426 -17.214   2.519  1.00  0.98           C  
ATOM  14284  NE  ARG A 882      32.072 -18.144   3.433  1.00  0.98           N  
ATOM  14285  CZ  ARG A 882      33.282 -18.705   3.226  1.00  0.98           C  
ATOM  14286  NH1 ARG A 882      33.964 -18.420   2.138  1.00  0.98           N  
ATOM  14287  NH2 ARG A 882      33.784 -19.542   4.118  1.00  0.98           N  
ATOM  14288  H   ARG A 882      30.095 -13.736   3.681  1.00  0.98           H  
ATOM  14289  HA  ARG A 882      31.302 -14.841   1.352  1.00  0.98           H  
ATOM  14290 1HB  ARG A 882      28.585 -15.328   2.589  1.00  0.98           H  
ATOM  14291 2HB  ARG A 882      29.227 -16.277   1.256  1.00  0.98           H  
ATOM  14292 1HG  ARG A 882      30.532 -15.987   3.978  1.00  0.98           H  
ATOM  14293 2HG  ARG A 882      29.537 -17.365   3.449  1.00  0.98           H  
ATOM  14294 1HD  ARG A 882      31.142 -17.761   1.620  1.00  0.98           H  
ATOM  14295 2HD  ARG A 882      32.145 -16.437   2.258  1.00  0.98           H  
ATOM  14296  HE  ARG A 882      31.578 -18.385   4.282  1.00  0.98           H  
ATOM  14297 1HH1 ARG A 882      33.580 -17.782   1.456  1.00  0.98           H  
ATOM  14298 2HH1 ARG A 882      34.870 -18.842   1.985  1.00  0.98           H  
ATOM  14299 1HH2 ARG A 882      33.262 -19.762   4.955  1.00  0.98           H  
ATOM  14300 2HH2 ARG A 882      34.689 -19.961   3.963  1.00  0.98           H  
ATOM  14301  N   VAL A 883      28.707 -12.926   0.715  1.00  0.93           N  
ATOM  14302  CA  VAL A 883      28.032 -12.240  -0.366  1.00  0.93           C  
ATOM  14303  C   VAL A 883      29.025 -11.374  -1.125  1.00  0.93           C  
ATOM  14304  O   VAL A 883      29.039 -11.382  -2.358  1.00  0.93           O  
ATOM  14305  CB  VAL A 883      26.856 -11.377   0.149  1.00  0.93           C  
ATOM  14306  CG1 VAL A 883      26.319 -10.521  -0.950  1.00  0.93           C  
ATOM  14307  CG2 VAL A 883      25.731 -12.261   0.607  1.00  0.93           C  
ATOM  14308  H   VAL A 883      28.439 -12.730   1.673  1.00  0.93           H  
ATOM  14309  HA  VAL A 883      27.624 -12.996  -1.034  1.00  0.93           H  
ATOM  14310  HB  VAL A 883      27.206 -10.753   0.963  1.00  0.93           H  
ATOM  14311 1HG1 VAL A 883      25.492  -9.918  -0.575  1.00  0.93           H  
ATOM  14312 2HG1 VAL A 883      27.101  -9.882  -1.319  1.00  0.93           H  
ATOM  14313 3HG1 VAL A 883      25.973 -11.155  -1.735  1.00  0.93           H  
ATOM  14314 1HG2 VAL A 883      24.910 -11.660   0.959  1.00  0.93           H  
ATOM  14315 2HG2 VAL A 883      25.411 -12.851  -0.235  1.00  0.93           H  
ATOM  14316 3HG2 VAL A 883      26.055 -12.918   1.394  1.00  0.93           H  
ATOM  14317  N   SER A 884      29.870 -10.626  -0.408  1.00  0.89           N  
ATOM  14318  CA  SER A 884      30.836  -9.797  -1.101  1.00  0.89           C  
ATOM  14319  C   SER A 884      31.854 -10.639  -1.854  1.00  0.89           C  
ATOM  14320  O   SER A 884      32.269 -10.275  -2.954  1.00  0.89           O  
ATOM  14321  CB  SER A 884      31.554  -8.902  -0.114  1.00  0.89           C  
ATOM  14322  OG  SER A 884      32.424  -9.624   0.732  1.00  0.89           O  
ATOM  14323  H   SER A 884      29.834 -10.631   0.613  1.00  0.89           H  
ATOM  14324  HA  SER A 884      30.312  -9.183  -1.829  1.00  0.89           H  
ATOM  14325 1HB  SER A 884      32.109  -8.149  -0.657  1.00  0.89           H  
ATOM  14326 2HB  SER A 884      30.807  -8.392   0.488  1.00  0.89           H  
ATOM  14327  HG  SER A 884      32.012 -10.499   0.885  1.00  0.89           H  
ATOM  14328  N   VAL A 885      32.197 -11.812  -1.327  1.00  0.86           N  
ATOM  14329  CA  VAL A 885      33.151 -12.668  -2.009  1.00  0.86           C  
ATOM  14330  C   VAL A 885      32.554 -13.223  -3.294  1.00  0.86           C  
ATOM  14331  O   VAL A 885      33.190 -13.163  -4.346  1.00  0.86           O  
ATOM  14332  CB  VAL A 885      33.664 -13.773  -1.074  1.00  0.86           C  
ATOM  14333  CG1 VAL A 885      34.453 -14.740  -1.845  1.00  0.86           C  
ATOM  14334  CG2 VAL A 885      34.572 -13.141   0.011  1.00  0.86           C  
ATOM  14335  H   VAL A 885      31.838 -12.085  -0.414  1.00  0.86           H  
ATOM  14336  HA  VAL A 885      34.015 -12.063  -2.277  1.00  0.86           H  
ATOM  14337  HB  VAL A 885      32.819 -14.285  -0.615  1.00  0.86           H  
ATOM  14338 1HG1 VAL A 885      34.820 -15.523  -1.187  1.00  0.86           H  
ATOM  14339 2HG1 VAL A 885      33.806 -15.169  -2.597  1.00  0.86           H  
ATOM  14340 3HG1 VAL A 885      35.291 -14.234  -2.319  1.00  0.86           H  
ATOM  14341 1HG2 VAL A 885      34.944 -13.918   0.678  1.00  0.86           H  
ATOM  14342 2HG2 VAL A 885      35.413 -12.640  -0.469  1.00  0.86           H  
ATOM  14343 3HG2 VAL A 885      34.012 -12.415   0.585  1.00  0.86           H  
ATOM  14344  N   ILE A 886      31.317 -13.715  -3.242  1.00  0.84           N  
ATOM  14345  CA  ILE A 886      30.688 -14.212  -4.457  1.00  0.84           C  
ATOM  14346  C   ILE A 886      30.492 -13.074  -5.449  1.00  0.84           C  
ATOM  14347  O   ILE A 886      30.757 -13.250  -6.637  1.00  0.84           O  
ATOM  14348  CB  ILE A 886      29.372 -14.942  -4.186  1.00  0.84           C  
ATOM  14349  CG1 ILE A 886      29.664 -16.233  -3.438  1.00  0.84           C  
ATOM  14350  CG2 ILE A 886      28.652 -15.237  -5.524  1.00  0.84           C  
ATOM  14351  CD1 ILE A 886      28.452 -16.892  -2.881  1.00  0.84           C  
ATOM  14352  H   ILE A 886      30.819 -13.755  -2.352  1.00  0.84           H  
ATOM  14353  HA  ILE A 886      31.356 -14.937  -4.913  1.00  0.84           H  
ATOM  14354  HB  ILE A 886      28.748 -14.332  -3.542  1.00  0.84           H  
ATOM  14355 1HG1 ILE A 886      30.149 -16.925  -4.115  1.00  0.84           H  
ATOM  14356 2HG1 ILE A 886      30.343 -16.016  -2.610  1.00  0.84           H  
ATOM  14357 1HG2 ILE A 886      27.719 -15.761  -5.329  1.00  0.84           H  
ATOM  14358 2HG2 ILE A 886      28.441 -14.301  -6.037  1.00  0.84           H  
ATOM  14359 3HG2 ILE A 886      29.289 -15.858  -6.154  1.00  0.84           H  
ATOM  14360 1HD1 ILE A 886      28.751 -17.795  -2.369  1.00  0.84           H  
ATOM  14361 2HD1 ILE A 886      27.959 -16.216  -2.173  1.00  0.84           H  
ATOM  14362 3HD1 ILE A 886      27.761 -17.139  -3.685  1.00  0.84           H  
ATOM  14363  N   GLY A 887      30.028 -11.908  -4.979  1.00  0.82           N  
ATOM  14364  CA  GLY A 887      29.836 -10.761  -5.860  1.00  0.82           C  
ATOM  14365  C   GLY A 887      31.142 -10.372  -6.533  1.00  0.82           C  
ATOM  14366  O   GLY A 887      31.162 -10.036  -7.716  1.00  0.82           O  
ATOM  14367  H   GLY A 887      29.802 -11.804  -3.991  1.00  0.82           H  
ATOM  14368 1HA  GLY A 887      29.086 -10.989  -6.608  1.00  0.82           H  
ATOM  14369 2HA  GLY A 887      29.458  -9.933  -5.277  1.00  0.82           H  
ATOM  14370  N   PHE A 888      32.246 -10.473  -5.801  1.00  0.82           N  
ATOM  14371  CA  PHE A 888      33.562 -10.196  -6.339  1.00  0.82           C  
ATOM  14372  C   PHE A 888      33.945 -11.246  -7.357  1.00  0.82           C  
ATOM  14373  O   PHE A 888      34.404 -10.910  -8.450  1.00  0.82           O  
ATOM  14374  CB  PHE A 888      34.578 -10.083  -5.221  1.00  0.82           C  
ATOM  14375  CG  PHE A 888      35.955  -9.832  -5.660  1.00  0.82           C  
ATOM  14376  CD1 PHE A 888      36.236  -8.816  -6.533  1.00  0.82           C  
ATOM  14377  CD2 PHE A 888      36.993 -10.580  -5.154  1.00  0.82           C  
ATOM  14378  CE1 PHE A 888      37.522  -8.574  -6.925  1.00  0.82           C  
ATOM  14379  CE2 PHE A 888      38.293 -10.320  -5.531  1.00  0.82           C  
ATOM  14380  CZ  PHE A 888      38.557  -9.323  -6.426  1.00  0.82           C  
ATOM  14381  H   PHE A 888      32.173 -10.717  -4.814  1.00  0.82           H  
ATOM  14382  HA  PHE A 888      33.525  -9.239  -6.851  1.00  0.82           H  
ATOM  14383 1HB  PHE A 888      34.278  -9.275  -4.582  1.00  0.82           H  
ATOM  14384 2HB  PHE A 888      34.567 -10.990  -4.622  1.00  0.82           H  
ATOM  14385  HD1 PHE A 888      35.424  -8.210  -6.925  1.00  0.82           H  
ATOM  14386  HD2 PHE A 888      36.769 -11.374  -4.443  1.00  0.82           H  
ATOM  14387  HE1 PHE A 888      37.718  -7.783  -7.626  1.00  0.82           H  
ATOM  14388  HE2 PHE A 888      39.110 -10.907  -5.118  1.00  0.82           H  
ATOM  14389  HZ  PHE A 888      39.580  -9.122  -6.727  1.00  0.82           H  
ATOM  14390  N   PHE A 889      33.712 -12.514  -7.053  1.00  0.82           N  
ATOM  14391  CA  PHE A 889      34.029 -13.531  -8.031  1.00  0.82           C  
ATOM  14392  C   PHE A 889      33.213 -13.289  -9.307  1.00  0.82           C  
ATOM  14393  O   PHE A 889      33.740 -13.440 -10.406  1.00  0.82           O  
ATOM  14394  CB  PHE A 889      33.772 -14.930  -7.491  1.00  0.82           C  
ATOM  14395  CG  PHE A 889      34.833 -15.462  -6.542  1.00  0.82           C  
ATOM  14396  CD1 PHE A 889      34.514 -15.934  -5.295  1.00  0.82           C  
ATOM  14397  CD2 PHE A 889      36.136 -15.507  -6.920  1.00  0.82           C  
ATOM  14398  CE1 PHE A 889      35.481 -16.471  -4.475  1.00  0.82           C  
ATOM  14399  CE2 PHE A 889      37.103 -16.019  -6.078  1.00  0.82           C  
ATOM  14400  CZ  PHE A 889      36.766 -16.512  -4.875  1.00  0.82           C  
ATOM  14401  H   PHE A 889      33.338 -12.770  -6.140  1.00  0.82           H  
ATOM  14402  HA  PHE A 889      35.088 -13.450  -8.282  1.00  0.82           H  
ATOM  14403 1HB  PHE A 889      32.817 -14.938  -6.968  1.00  0.82           H  
ATOM  14404 2HB  PHE A 889      33.685 -15.621  -8.327  1.00  0.82           H  
ATOM  14405  HD1 PHE A 889      33.477 -15.909  -4.972  1.00  0.82           H  
ATOM  14406  HD2 PHE A 889      36.413 -15.135  -7.909  1.00  0.82           H  
ATOM  14407  HE1 PHE A 889      35.212 -16.868  -3.500  1.00  0.82           H  
ATOM  14408  HE2 PHE A 889      38.142 -16.050  -6.386  1.00  0.82           H  
ATOM  14409  HZ  PHE A 889      37.533 -16.934  -4.232  1.00  0.82           H  
ATOM  14410  N   LEU A 890      31.939 -12.888  -9.159  1.00  0.84           N  
ATOM  14411  CA  LEU A 890      31.086 -12.552 -10.299  1.00  0.84           C  
ATOM  14412  C   LEU A 890      31.577 -11.353 -11.081  1.00  0.84           C  
ATOM  14413  O   LEU A 890      31.554 -11.347 -12.315  1.00  0.84           O  
ATOM  14414  CB  LEU A 890      29.670 -12.304  -9.841  1.00  0.84           C  
ATOM  14415  CG  LEU A 890      28.959 -13.499  -9.478  1.00  0.84           C  
ATOM  14416  CD1 LEU A 890      27.700 -13.112  -8.819  1.00  0.84           C  
ATOM  14417  CD2 LEU A 890      28.723 -14.245 -10.773  1.00  0.84           C  
ATOM  14418  H   LEU A 890      31.554 -12.819  -8.222  1.00  0.84           H  
ATOM  14419  HA  LEU A 890      31.061 -13.416 -10.942  1.00  0.84           H  
ATOM  14420 1HB  LEU A 890      29.690 -11.658  -8.975  1.00  0.84           H  
ATOM  14421 2HB  LEU A 890      29.123 -11.805 -10.626  1.00  0.84           H  
ATOM  14422  HG  LEU A 890      29.544 -14.114  -8.791  1.00  0.84           H  
ATOM  14423 1HD1 LEU A 890      27.114 -13.978  -8.554  1.00  0.84           H  
ATOM  14424 2HD1 LEU A 890      27.949 -12.560  -7.928  1.00  0.84           H  
ATOM  14425 3HD1 LEU A 890      27.148 -12.487  -9.489  1.00  0.84           H  
ATOM  14426 1HD2 LEU A 890      28.209 -15.130 -10.615  1.00  0.84           H  
ATOM  14427 2HD2 LEU A 890      28.143 -13.618 -11.432  1.00  0.84           H  
ATOM  14428 3HD2 LEU A 890      29.679 -14.478 -11.234  1.00  0.84           H  
ATOM  14429  N   LEU A 891      32.079 -10.356 -10.377  1.00  0.87           N  
ATOM  14430  CA  LEU A 891      32.628  -9.187 -11.027  1.00  0.87           C  
ATOM  14431  C   LEU A 891      33.751  -9.610 -11.920  1.00  0.87           C  
ATOM  14432  O   LEU A 891      33.860  -9.163 -13.070  1.00  0.87           O  
ATOM  14433  CB  LEU A 891      33.151  -8.205  -9.988  1.00  0.87           C  
ATOM  14434  CG  LEU A 891      33.792  -6.993 -10.517  1.00  0.87           C  
ATOM  14435  CD1 LEU A 891      32.846  -6.303 -11.323  1.00  0.87           C  
ATOM  14436  CD2 LEU A 891      34.207  -6.138  -9.375  1.00  0.87           C  
ATOM  14437  H   LEU A 891      32.047 -10.390  -9.359  1.00  0.87           H  
ATOM  14438  HA  LEU A 891      31.857  -8.715 -11.633  1.00  0.87           H  
ATOM  14439 1HB  LEU A 891      32.339  -7.908  -9.334  1.00  0.87           H  
ATOM  14440 2HB  LEU A 891      33.894  -8.711  -9.388  1.00  0.87           H  
ATOM  14441  HG  LEU A 891      34.660  -7.250 -11.126  1.00  0.87           H  
ATOM  14442 1HD1 LEU A 891      33.302  -5.393 -11.690  1.00  0.87           H  
ATOM  14443 2HD1 LEU A 891      32.539  -6.935 -12.156  1.00  0.87           H  
ATOM  14444 3HD1 LEU A 891      32.001  -6.078 -10.712  1.00  0.87           H  
ATOM  14445 1HD2 LEU A 891      34.674  -5.223  -9.741  1.00  0.87           H  
ATOM  14446 2HD2 LEU A 891      33.332  -5.890  -8.790  1.00  0.87           H  
ATOM  14447 3HD2 LEU A 891      34.911  -6.690  -8.762  1.00  0.87           H  
ATOM  14448  N   GLN A 892      34.604 -10.458 -11.375  1.00  0.91           N  
ATOM  14449  CA  GLN A 892      35.767 -10.902 -12.076  1.00  0.91           C  
ATOM  14450  C   GLN A 892      35.471 -11.973 -13.127  1.00  0.91           C  
ATOM  14451  O   GLN A 892      36.131 -11.983 -14.154  1.00  0.91           O  
ATOM  14452  CB  GLN A 892      36.807 -11.333 -11.064  1.00  0.91           C  
ATOM  14453  CG  GLN A 892      37.214 -10.155 -10.164  1.00  0.91           C  
ATOM  14454  CD  GLN A 892      37.685  -8.968 -10.936  1.00  0.91           C  
ATOM  14455  OE1 GLN A 892      38.317  -9.113 -11.976  1.00  0.91           O  
ATOM  14456  NE2 GLN A 892      37.408  -7.776 -10.430  1.00  0.91           N  
ATOM  14457  H   GLN A 892      34.444 -10.774 -10.415  1.00  0.91           H  
ATOM  14458  HA  GLN A 892      36.177 -10.042 -12.605  1.00  0.91           H  
ATOM  14459 1HB  GLN A 892      36.394 -12.123 -10.426  1.00  0.91           H  
ATOM  14460 2HB  GLN A 892      37.687 -11.726 -11.565  1.00  0.91           H  
ATOM  14461 1HG  GLN A 892      36.337  -9.847  -9.602  1.00  0.91           H  
ATOM  14462 2HG  GLN A 892      37.982 -10.434  -9.486  1.00  0.91           H  
ATOM  14463 1HE2 GLN A 892      37.707  -6.943 -10.901  1.00  0.91           H  
ATOM  14464 2HE2 GLN A 892      36.898  -7.709  -9.572  1.00  0.91           H  
ATOM  14465  N   VAL A 893      34.466 -12.847 -12.956  1.00  0.96           N  
ATOM  14466  CA  VAL A 893      34.215 -13.807 -14.042  1.00  0.96           C  
ATOM  14467  C   VAL A 893      33.688 -13.038 -15.220  1.00  0.96           C  
ATOM  14468  O   VAL A 893      33.993 -13.352 -16.369  1.00  0.96           O  
ATOM  14469  CB  VAL A 893      33.219 -14.951 -13.690  1.00  0.96           C  
ATOM  14470  CG1 VAL A 893      31.777 -14.473 -13.639  1.00  0.96           C  
ATOM  14471  CG2 VAL A 893      33.311 -16.051 -14.772  1.00  0.96           C  
ATOM  14472  H   VAL A 893      33.918 -12.868 -12.098  1.00  0.96           H  
ATOM  14473  HA  VAL A 893      35.173 -14.259 -14.327  1.00  0.96           H  
ATOM  14474  HB  VAL A 893      33.469 -15.342 -12.703  1.00  0.96           H  
ATOM  14475 1HG1 VAL A 893      31.126 -15.302 -13.371  1.00  0.96           H  
ATOM  14476 2HG1 VAL A 893      31.700 -13.714 -12.922  1.00  0.96           H  
ATOM  14477 3HG1 VAL A 893      31.473 -14.096 -14.589  1.00  0.96           H  
ATOM  14478 1HG2 VAL A 893      32.627 -16.864 -14.530  1.00  0.96           H  
ATOM  14479 2HG2 VAL A 893      33.049 -15.627 -15.736  1.00  0.96           H  
ATOM  14480 3HG2 VAL A 893      34.316 -16.437 -14.829  1.00  0.96           H  
ATOM  14481  N   ALA A 894      32.893 -12.002 -14.932  1.00  1.02           N  
ATOM  14482  CA  ALA A 894      32.359 -11.188 -15.980  1.00  1.02           C  
ATOM  14483  C   ALA A 894      33.437 -10.421 -16.657  1.00  1.02           C  
ATOM  14484  O   ALA A 894      33.584 -10.504 -17.876  1.00  1.02           O  
ATOM  14485  CB  ALA A 894      31.318 -10.259 -15.426  1.00  1.02           C  
ATOM  14486  H   ALA A 894      32.645 -11.791 -13.965  1.00  1.02           H  
ATOM  14487  HA  ALA A 894      31.933 -11.831 -16.728  1.00  1.02           H  
ATOM  14488 1HB  ALA A 894      30.923  -9.677 -16.229  1.00  1.02           H  
ATOM  14489 2HB  ALA A 894      30.550 -10.839 -14.975  1.00  1.02           H  
ATOM  14490 3HB  ALA A 894      31.765  -9.602 -14.676  1.00  1.02           H  
ATOM  14491  N   PHE A 895      34.269  -9.717 -15.901  1.00  1.09           N  
ATOM  14492  CA  PHE A 895      35.272  -9.002 -16.636  1.00  1.09           C  
ATOM  14493  C   PHE A 895      36.272  -9.938 -17.291  1.00  1.09           C  
ATOM  14494  O   PHE A 895      36.598  -9.765 -18.451  1.00  1.09           O  
ATOM  14495  CB  PHE A 895      36.039  -7.966 -15.871  1.00  1.09           C  
ATOM  14496  CG  PHE A 895      36.903  -7.400 -16.917  1.00  1.09           C  
ATOM  14497  CD1 PHE A 895      36.355  -6.539 -17.863  1.00  1.09           C  
ATOM  14498  CD2 PHE A 895      38.199  -7.793 -17.053  1.00  1.09           C  
ATOM  14499  CE1 PHE A 895      37.092  -6.087 -18.911  1.00  1.09           C  
ATOM  14500  CE2 PHE A 895      38.942  -7.350 -18.107  1.00  1.09           C  
ATOM  14501  CZ  PHE A 895      38.368  -6.494 -19.045  1.00  1.09           C  
ATOM  14502  H   PHE A 895      34.184  -9.644 -14.887  1.00  1.09           H  
ATOM  14503  HA  PHE A 895      34.767  -8.462 -17.435  1.00  1.09           H  
ATOM  14504 1HB  PHE A 895      35.385  -7.197 -15.457  1.00  1.09           H  
ATOM  14505 2HB  PHE A 895      36.642  -8.415 -15.078  1.00  1.09           H  
ATOM  14506  HD1 PHE A 895      35.308  -6.242 -17.769  1.00  1.09           H  
ATOM  14507  HD2 PHE A 895      38.615  -8.481 -16.326  1.00  1.09           H  
ATOM  14508  HE1 PHE A 895      36.652  -5.420 -19.646  1.00  1.09           H  
ATOM  14509  HE2 PHE A 895      39.974  -7.683 -18.216  1.00  1.09           H  
ATOM  14510  HZ  PHE A 895      38.932  -6.147 -19.900  1.00  1.09           H  
ATOM  14511  N   PHE A 896      36.795 -10.914 -16.572  1.00  1.17           N  
ATOM  14512  CA  PHE A 896      37.777 -11.811 -17.157  1.00  1.17           C  
ATOM  14513  C   PHE A 896      37.215 -12.502 -18.386  1.00  1.17           C  
ATOM  14514  O   PHE A 896      37.814 -12.471 -19.464  1.00  1.17           O  
ATOM  14515  CB  PHE A 896      38.221 -12.843 -16.115  1.00  1.17           C  
ATOM  14516  CG  PHE A 896      39.136 -13.879 -16.592  1.00  1.17           C  
ATOM  14517  CD1 PHE A 896      40.406 -13.547 -16.959  1.00  1.17           C  
ATOM  14518  CD2 PHE A 896      38.754 -15.214 -16.614  1.00  1.17           C  
ATOM  14519  CE1 PHE A 896      41.280 -14.500 -17.375  1.00  1.17           C  
ATOM  14520  CE2 PHE A 896      39.645 -16.177 -17.020  1.00  1.17           C  
ATOM  14521  CZ  PHE A 896      40.907 -15.807 -17.407  1.00  1.17           C  
ATOM  14522  H   PHE A 896      36.513 -11.064 -15.613  1.00  1.17           H  
ATOM  14523  HA  PHE A 896      38.646 -11.223 -17.457  1.00  1.17           H  
ATOM  14524 1HB  PHE A 896      38.675 -12.348 -15.269  1.00  1.17           H  
ATOM  14525 2HB  PHE A 896      37.340 -13.354 -15.741  1.00  1.17           H  
ATOM  14526  HD1 PHE A 896      40.707 -12.510 -16.930  1.00  1.17           H  
ATOM  14527  HD2 PHE A 896      37.746 -15.490 -16.297  1.00  1.17           H  
ATOM  14528  HE1 PHE A 896      42.288 -14.220 -17.680  1.00  1.17           H  
ATOM  14529  HE2 PHE A 896      39.364 -17.223 -17.033  1.00  1.17           H  
ATOM  14530  HZ  PHE A 896      41.621 -16.543 -17.727  1.00  1.17           H  
ATOM  14531  N   GLY A 897      36.046 -13.114 -18.236  1.00  1.27           N  
ATOM  14532  CA  GLY A 897      35.405 -13.829 -19.312  1.00  1.27           C  
ATOM  14533  C   GLY A 897      35.058 -12.948 -20.512  1.00  1.27           C  
ATOM  14534  O   GLY A 897      35.481 -13.234 -21.641  1.00  1.27           O  
ATOM  14535  H   GLY A 897      35.558 -13.094 -17.346  1.00  1.27           H  
ATOM  14536 1HA  GLY A 897      36.050 -14.647 -19.633  1.00  1.27           H  
ATOM  14537 2HA  GLY A 897      34.498 -14.282 -18.914  1.00  1.27           H  
ATOM  14538  N   THR A 898      34.286 -11.873 -20.297  1.00  1.41           N  
ATOM  14539  CA  THR A 898      33.859 -11.068 -21.431  1.00  1.41           C  
ATOM  14540  C   THR A 898      34.970 -10.124 -21.866  1.00  1.41           C  
ATOM  14541  O   THR A 898      34.998  -9.681 -23.006  1.00  1.41           O  
ATOM  14542  CB  THR A 898      32.569 -10.276 -21.105  1.00  1.41           C  
ATOM  14543  OG1 THR A 898      32.822  -9.324 -20.063  1.00  1.41           O  
ATOM  14544  CG2 THR A 898      31.481 -11.251 -20.613  1.00  1.41           C  
ATOM  14545  H   THR A 898      33.978 -11.614 -19.354  1.00  1.41           H  
ATOM  14546  HA  THR A 898      33.637 -11.733 -22.264  1.00  1.41           H  
ATOM  14547  HB  THR A 898      32.213  -9.753 -21.997  1.00  1.41           H  
ATOM  14548  HG1 THR A 898      33.229  -9.782 -19.305  1.00  1.41           H  
ATOM  14549 1HG2 THR A 898      30.572 -10.697 -20.380  1.00  1.41           H  
ATOM  14550 2HG2 THR A 898      31.266 -11.988 -21.385  1.00  1.41           H  
ATOM  14551 3HG2 THR A 898      31.839 -11.763 -19.716  1.00  1.41           H  
ATOM  14552  N   GLY A 899      35.920  -9.857 -20.980  1.00  1.59           N  
ATOM  14553  CA  GLY A 899      37.083  -9.044 -21.284  1.00  1.59           C  
ATOM  14554  C   GLY A 899      37.915  -9.752 -22.330  1.00  1.59           C  
ATOM  14555  O   GLY A 899      38.230  -9.174 -23.374  1.00  1.59           O  
ATOM  14556  H   GLY A 899      35.851 -10.217 -20.037  1.00  1.59           H  
ATOM  14557 1HA  GLY A 899      36.775  -8.062 -21.637  1.00  1.59           H  
ATOM  14558 2HA  GLY A 899      37.677  -8.903 -20.387  1.00  1.59           H  
ATOM  14559  N   ASN A 900      38.257 -11.021 -22.052  1.00  1.82           N  
ATOM  14560  CA  ASN A 900      39.055 -11.819 -22.971  1.00  1.82           C  
ATOM  14561  C   ASN A 900      38.347 -12.023 -24.293  1.00  1.82           C  
ATOM  14562  O   ASN A 900      38.964 -11.854 -25.344  1.00  1.82           O  
ATOM  14563  CB  ASN A 900      39.364 -13.174 -22.378  1.00  1.82           C  
ATOM  14564  CG  ASN A 900      40.382 -13.147 -21.285  1.00  1.82           C  
ATOM  14565  OD1 ASN A 900      41.145 -12.184 -21.115  1.00  1.82           O  
ATOM  14566  ND2 ASN A 900      40.418 -14.211 -20.537  1.00  1.82           N  
ATOM  14567  H   ASN A 900      37.973 -11.443 -21.164  1.00  1.82           H  
ATOM  14568  HA  ASN A 900      39.987 -11.291 -23.171  1.00  1.82           H  
ATOM  14569 1HB  ASN A 900      38.440 -13.599 -21.973  1.00  1.82           H  
ATOM  14570 2HB  ASN A 900      39.709 -13.843 -23.166  1.00  1.82           H  
ATOM  14571 1HD2 ASN A 900      41.070 -14.272 -19.784  1.00  1.82           H  
ATOM  14572 2HD2 ASN A 900      39.780 -14.960 -20.709  1.00  1.82           H  
ATOM  14573  N   VAL A 901      37.047 -12.336 -24.254  1.00  2.12           N  
ATOM  14574  CA  VAL A 901      36.303 -12.534 -25.490  1.00  2.12           C  
ATOM  14575  C   VAL A 901      36.227 -11.228 -26.265  1.00  2.12           C  
ATOM  14576  O   VAL A 901      36.364 -11.204 -27.494  1.00  2.12           O  
ATOM  14577  CB  VAL A 901      34.911 -13.125 -25.213  1.00  2.12           C  
ATOM  14578  CG1 VAL A 901      34.075 -13.136 -26.479  1.00  2.12           C  
ATOM  14579  CG2 VAL A 901      35.086 -14.564 -24.709  1.00  2.12           C  
ATOM  14580  H   VAL A 901      36.571 -12.471 -23.358  1.00  2.12           H  
ATOM  14581  HA  VAL A 901      36.844 -13.256 -26.100  1.00  2.12           H  
ATOM  14582  HB  VAL A 901      34.394 -12.521 -24.465  1.00  2.12           H  
ATOM  14583 1HG1 VAL A 901      33.108 -13.569 -26.260  1.00  2.12           H  
ATOM  14584 2HG1 VAL A 901      33.944 -12.114 -26.840  1.00  2.12           H  
ATOM  14585 3HG1 VAL A 901      34.577 -13.734 -27.239  1.00  2.12           H  
ATOM  14586 1HG2 VAL A 901      34.119 -15.000 -24.516  1.00  2.12           H  
ATOM  14587 2HG2 VAL A 901      35.602 -15.156 -25.469  1.00  2.12           H  
ATOM  14588 3HG2 VAL A 901      35.676 -14.564 -23.792  1.00  2.12           H  
ATOM  14589  N   ALA A 902      35.979 -10.124 -25.558  1.00  2.48           N  
ATOM  14590  CA  ALA A 902      35.969  -8.824 -26.189  1.00  2.48           C  
ATOM  14591  C   ALA A 902      37.332  -8.528 -26.789  1.00  2.48           C  
ATOM  14592  O   ALA A 902      37.403  -7.954 -27.884  1.00  2.48           O  
ATOM  14593  CB  ALA A 902      35.613  -7.724 -25.200  1.00  2.48           C  
ATOM  14594  H   ALA A 902      35.813 -10.168 -24.559  1.00  2.48           H  
ATOM  14595  HA  ALA A 902      35.231  -8.840 -26.989  1.00  2.48           H  
ATOM  14596 1HB  ALA A 902      35.608  -6.775 -25.714  1.00  2.48           H  
ATOM  14597 2HB  ALA A 902      34.632  -7.913 -24.774  1.00  2.48           H  
ATOM  14598 3HB  ALA A 902      36.354  -7.699 -24.402  1.00  2.48           H  
ATOM  14599  N   SER A 903      38.416  -8.953 -26.103  1.00  2.86           N  
ATOM  14600  CA  SER A 903      39.765  -8.664 -26.556  1.00  2.86           C  
ATOM  14601  C   SER A 903      39.800  -7.192 -26.837  1.00  2.86           C  
ATOM  14602  O   SER A 903      39.996  -6.780 -27.980  1.00  2.86           O  
ATOM  14603  CB  SER A 903      40.149  -9.481 -27.774  1.00  2.86           C  
ATOM  14604  OG  SER A 903      40.203 -10.855 -27.495  1.00  2.86           O  
ATOM  14605  H   SER A 903      38.294  -9.426 -25.212  1.00  2.86           H  
ATOM  14606  HA  SER A 903      40.463  -8.890 -25.749  1.00  2.86           H  
ATOM  14607 1HB  SER A 903      39.421  -9.310 -28.557  1.00  2.86           H  
ATOM  14608 2HB  SER A 903      41.108  -9.148 -28.152  1.00  2.86           H  
ATOM  14609  HG  SER A 903      39.630 -11.031 -26.714  1.00  2.86           H  
ATOM  14610  N   ILE A 904      39.656  -6.395 -25.773  1.00  3.16           N  
ATOM  14611  CA  ILE A 904      39.371  -4.945 -25.746  1.00  3.16           C  
ATOM  14612  C   ILE A 904      39.951  -4.030 -26.846  1.00  3.16           C  
ATOM  14613  O   ILE A 904      39.562  -2.873 -26.949  1.00  3.16           O  
ATOM  14614  CB  ILE A 904      39.824  -4.363 -24.403  1.00  3.16           C  
ATOM  14615  CG1 ILE A 904      41.347  -4.500 -24.268  1.00  3.16           C  
ATOM  14616  CG2 ILE A 904      39.120  -5.137 -23.254  1.00  3.16           C  
ATOM  14617  CD1 ILE A 904      41.911  -3.725 -23.128  1.00  3.16           C  
ATOM  14618  H   ILE A 904      39.619  -6.878 -24.884  1.00  3.16           H  
ATOM  14619  HA  ILE A 904      38.288  -4.849 -25.795  1.00  3.16           H  
ATOM  14620  HB  ILE A 904      39.568  -3.305 -24.351  1.00  3.16           H  
ATOM  14621 1HG1 ILE A 904      41.592  -5.551 -24.122  1.00  3.16           H  
ATOM  14622 2HG1 ILE A 904      41.830  -4.152 -25.175  1.00  3.16           H  
ATOM  14623 1HG2 ILE A 904      39.434  -4.735 -22.291  1.00  3.16           H  
ATOM  14624 2HG2 ILE A 904      38.056  -5.039 -23.355  1.00  3.16           H  
ATOM  14625 3HG2 ILE A 904      39.387  -6.196 -23.307  1.00  3.16           H  
ATOM  14626 1HD1 ILE A 904      42.990  -3.874 -23.078  1.00  3.16           H  
ATOM  14627 2HD1 ILE A 904      41.695  -2.666 -23.266  1.00  3.16           H  
ATOM  14628 3HD1 ILE A 904      41.457  -4.062 -22.237  1.00  3.16           H  
ATOM  14629  N   SER A 905      40.871  -4.513 -27.666  1.00  3.31           N  
ATOM  14630  CA  SER A 905      41.309  -3.767 -28.835  1.00  3.31           C  
ATOM  14631  C   SER A 905      40.160  -3.746 -29.845  1.00  3.31           C  
ATOM  14632  O   SER A 905      40.085  -2.901 -30.737  1.00  3.31           O  
ATOM  14633  CB  SER A 905      42.453  -4.506 -29.479  1.00  3.31           C  
ATOM  14634  OG  SER A 905      41.984  -5.742 -30.006  1.00  3.31           O  
ATOM  14635  H   SER A 905      41.195  -5.464 -27.532  1.00  3.31           H  
ATOM  14636  HA  SER A 905      41.584  -2.750 -28.552  1.00  3.31           H  
ATOM  14637 1HB  SER A 905      42.885  -3.901 -30.278  1.00  3.31           H  
ATOM  14638 2HB  SER A 905      43.230  -4.689 -28.743  1.00  3.31           H  
ATOM  14639  HG  SER A 905      41.527  -6.192 -29.264  1.00  3.31           H  
ATOM  14640  N   SER A 906      39.289  -4.748 -29.695  1.00  3.24           N  
ATOM  14641  CA  SER A 906      38.137  -5.062 -30.517  1.00  3.24           C  
ATOM  14642  C   SER A 906      38.552  -5.242 -31.972  1.00  3.24           C  
ATOM  14643  O   SER A 906      37.727  -5.086 -32.872  1.00  3.24           O  
ATOM  14644  CB  SER A 906      37.103  -3.958 -30.397  1.00  3.24           C  
ATOM  14645  OG  SER A 906      35.826  -4.409 -30.766  1.00  3.24           O  
ATOM  14646  H   SER A 906      39.470  -5.373 -28.925  1.00  3.24           H  
ATOM  14647  HA  SER A 906      37.705  -5.991 -30.150  1.00  3.24           H  
ATOM  14648 1HB  SER A 906      37.081  -3.600 -29.370  1.00  3.24           H  
ATOM  14649 2HB  SER A 906      37.390  -3.118 -31.028  1.00  3.24           H  
ATOM  14650  HG  SER A 906      35.240  -3.654 -30.661  1.00  3.24           H  
ATOM  14651  N   PHE A 907      39.795  -5.695 -32.181  1.00  2.98           N  
ATOM  14652  CA  PHE A 907      40.450  -5.800 -33.481  1.00  2.98           C  
ATOM  14653  C   PHE A 907      39.651  -6.083 -34.752  1.00  2.98           C  
ATOM  14654  O   PHE A 907      39.890  -5.383 -35.736  1.00  2.98           O  
ATOM  14655  CB  PHE A 907      41.574  -6.853 -33.388  1.00  2.98           C  
ATOM  14656  CG  PHE A 907      41.153  -8.290 -33.031  1.00  2.98           C  
ATOM  14657  CD1 PHE A 907      40.721  -9.201 -33.985  1.00  2.98           C  
ATOM  14658  CD2 PHE A 907      41.250  -8.733 -31.721  1.00  2.98           C  
ATOM  14659  CE1 PHE A 907      40.381 -10.494 -33.639  1.00  2.98           C  
ATOM  14660  CE2 PHE A 907      40.930 -10.030 -31.383  1.00  2.98           C  
ATOM  14661  CZ  PHE A 907      40.498 -10.908 -32.338  1.00  2.98           C  
ATOM  14662  H   PHE A 907      40.387  -5.839 -31.363  1.00  2.98           H  
ATOM  14663  HA  PHE A 907      40.943  -4.841 -33.638  1.00  2.98           H  
ATOM  14664 1HB  PHE A 907      42.096  -6.894 -34.341  1.00  2.98           H  
ATOM  14665 2HB  PHE A 907      42.305  -6.525 -32.646  1.00  2.98           H  
ATOM  14666  HD1 PHE A 907      40.647  -8.884 -35.027  1.00  2.98           H  
ATOM  14667  HD2 PHE A 907      41.600  -8.045 -30.955  1.00  2.98           H  
ATOM  14668  HE1 PHE A 907      40.037 -11.188 -34.410  1.00  2.98           H  
ATOM  14669  HE2 PHE A 907      41.019 -10.364 -30.350  1.00  2.98           H  
ATOM  14670  HZ  PHE A 907      40.250 -11.930 -32.054  1.00  2.98           H  
ATOM  14671  N   SER A 908      38.718  -7.037 -34.775  1.00  2.60           N  
ATOM  14672  CA  SER A 908      38.080  -7.372 -36.055  1.00  2.60           C  
ATOM  14673  C   SER A 908      36.976  -6.406 -36.413  1.00  2.60           C  
ATOM  14674  O   SER A 908      36.480  -6.390 -37.538  1.00  2.60           O  
ATOM  14675  CB  SER A 908      37.429  -8.737 -36.029  1.00  2.60           C  
ATOM  14676  OG  SER A 908      36.240  -8.709 -35.265  1.00  2.60           O  
ATOM  14677  H   SER A 908      38.508  -7.553 -33.933  1.00  2.60           H  
ATOM  14678  HA  SER A 908      38.838  -7.349 -36.838  1.00  2.60           H  
ATOM  14679 1HB  SER A 908      37.209  -9.051 -37.048  1.00  2.60           H  
ATOM  14680 2HB  SER A 908      38.114  -9.467 -35.610  1.00  2.60           H  
ATOM  14681  HG  SER A 908      35.798  -9.558 -35.449  1.00  2.60           H  
ATOM  14682  N   LEU A 909      36.492  -5.687 -35.415  1.00  2.22           N  
ATOM  14683  CA  LEU A 909      35.342  -4.816 -35.549  1.00  2.22           C  
ATOM  14684  C   LEU A 909      34.130  -5.452 -36.243  1.00  2.22           C  
ATOM  14685  O   LEU A 909      33.239  -4.713 -36.647  1.00  2.22           O  
ATOM  14686  CB  LEU A 909      35.700  -3.592 -36.390  1.00  2.22           C  
ATOM  14687  CG  LEU A 909      36.441  -2.497 -35.748  1.00  2.22           C  
ATOM  14688  CD1 LEU A 909      37.859  -2.893 -35.469  1.00  2.22           C  
ATOM  14689  CD2 LEU A 909      36.410  -1.352 -36.663  1.00  2.22           C  
ATOM  14690  H   LEU A 909      36.972  -5.708 -34.516  1.00  2.22           H  
ATOM  14691  HA  LEU A 909      35.044  -4.498 -34.548  1.00  2.22           H  
ATOM  14692 1HB  LEU A 909      36.263  -3.907 -37.233  1.00  2.22           H  
ATOM  14693 2HB  LEU A 909      34.775  -3.158 -36.753  1.00  2.22           H  
ATOM  14694  HG  LEU A 909      35.973  -2.248 -34.808  1.00  2.22           H  
ATOM  14695 1HD1 LEU A 909      38.379  -2.063 -34.996  1.00  2.22           H  
ATOM  14696 2HD1 LEU A 909      37.871  -3.737 -34.813  1.00  2.22           H  
ATOM  14697 3HD1 LEU A 909      38.357  -3.150 -36.394  1.00  2.22           H  
ATOM  14698 1HD2 LEU A 909      36.944  -0.569 -36.202  1.00  2.22           H  
ATOM  14699 2HD2 LEU A 909      36.893  -1.620 -37.600  1.00  2.22           H  
ATOM  14700 3HD2 LEU A 909      35.382  -1.048 -36.854  1.00  2.22           H  
ATOM  14701  N   GLU A 910      34.024  -6.782 -36.356  1.00  1.89           N  
ATOM  14702  CA  GLU A 910      32.906  -7.323 -37.140  1.00  1.89           C  
ATOM  14703  C   GLU A 910      31.545  -7.001 -36.556  1.00  1.89           C  
ATOM  14704  O   GLU A 910      30.605  -6.654 -37.278  1.00  1.89           O  
ATOM  14705  CB  GLU A 910      33.069  -8.825 -37.356  1.00  1.89           C  
ATOM  14706  CG  GLU A 910      34.189  -9.158 -38.337  1.00  1.89           C  
ATOM  14707  CD  GLU A 910      34.420 -10.625 -38.539  1.00  1.89           C  
ATOM  14708  OE1 GLU A 910      34.450 -11.354 -37.582  1.00  1.89           O  
ATOM  14709  OE2 GLU A 910      34.528 -11.022 -39.671  1.00  1.89           O  
ATOM  14710  H   GLU A 910      34.752  -7.393 -35.980  1.00  1.89           H  
ATOM  14711  HA  GLU A 910      32.953  -6.863 -38.127  1.00  1.89           H  
ATOM  14712 1HB  GLU A 910      33.285  -9.316 -36.406  1.00  1.89           H  
ATOM  14713 2HB  GLU A 910      32.137  -9.247 -37.742  1.00  1.89           H  
ATOM  14714 1HG  GLU A 910      33.958  -8.706 -39.299  1.00  1.89           H  
ATOM  14715 2HG  GLU A 910      35.099  -8.697 -37.980  1.00  1.89           H  
ATOM  14716  N   SER A 911      31.458  -7.009 -35.236  1.00  1.66           N  
ATOM  14717  CA  SER A 911      30.198  -6.755 -34.561  1.00  1.66           C  
ATOM  14718  C   SER A 911      29.824  -5.271 -34.562  1.00  1.66           C  
ATOM  14719  O   SER A 911      28.729  -4.884 -34.156  1.00  1.66           O  
ATOM  14720  CB  SER A 911      30.247  -7.318 -33.177  1.00  1.66           C  
ATOM  14721  OG  SER A 911      31.149  -6.636 -32.347  1.00  1.66           O  
ATOM  14722  H   SER A 911      32.271  -7.258 -34.692  1.00  1.66           H  
ATOM  14723  HA  SER A 911      29.420  -7.281 -35.104  1.00  1.66           H  
ATOM  14724 1HB  SER A 911      29.269  -7.268 -32.774  1.00  1.66           H  
ATOM  14725 2HB  SER A 911      30.514  -8.372 -33.219  1.00  1.66           H  
ATOM  14726  HG  SER A 911      30.923  -6.942 -31.440  1.00  1.66           H  
ATOM  14727  N   VAL A 912      30.757  -4.447 -35.018  1.00  1.53           N  
ATOM  14728  CA  VAL A 912      30.582  -3.025 -35.164  1.00  1.53           C  
ATOM  14729  C   VAL A 912      30.227  -2.744 -36.612  1.00  1.53           C  
ATOM  14730  O   VAL A 912      29.240  -2.068 -36.876  1.00  1.53           O  
ATOM  14731  CB  VAL A 912      31.863  -2.289 -34.747  1.00  1.53           C  
ATOM  14732  CG1 VAL A 912      31.756  -0.808 -35.030  1.00  1.53           C  
ATOM  14733  CG2 VAL A 912      32.091  -2.541 -33.260  1.00  1.53           C  
ATOM  14734  H   VAL A 912      31.637  -4.830 -35.342  1.00  1.53           H  
ATOM  14735  HA  VAL A 912      29.762  -2.695 -34.526  1.00  1.53           H  
ATOM  14736  HB  VAL A 912      32.701  -2.669 -35.318  1.00  1.53           H  
ATOM  14737 1HG1 VAL A 912      32.674  -0.318 -34.735  1.00  1.53           H  
ATOM  14738 2HG1 VAL A 912      31.598  -0.656 -36.099  1.00  1.53           H  
ATOM  14739 3HG1 VAL A 912      30.936  -0.392 -34.486  1.00  1.53           H  
ATOM  14740 1HG2 VAL A 912      32.990  -2.049 -32.934  1.00  1.53           H  
ATOM  14741 2HG2 VAL A 912      31.246  -2.155 -32.694  1.00  1.53           H  
ATOM  14742 3HG2 VAL A 912      32.185  -3.614 -33.084  1.00  1.53           H  
ATOM  14743  N   CYS A 913      30.978  -3.351 -37.540  1.00  1.49           N  
ATOM  14744  CA  CYS A 913      30.818  -3.180 -38.985  1.00  1.49           C  
ATOM  14745  C   CYS A 913      29.430  -3.584 -39.450  1.00  1.49           C  
ATOM  14746  O   CYS A 913      28.862  -2.981 -40.357  1.00  1.49           O  
ATOM  14747  CB  CYS A 913      31.835  -4.033 -39.729  1.00  1.49           C  
ATOM  14748  SG  CYS A 913      33.529  -3.496 -39.474  1.00  1.49           S  
ATOM  14749  H   CYS A 913      31.747  -3.926 -37.227  1.00  1.49           H  
ATOM  14750  HA  CYS A 913      30.992  -2.137 -39.231  1.00  1.49           H  
ATOM  14751 1HB  CYS A 913      31.754  -5.071 -39.401  1.00  1.49           H  
ATOM  14752 2HB  CYS A 913      31.624  -4.002 -40.797  1.00  1.49           H  
ATOM  14753  HG  CYS A 913      33.562  -3.866 -38.175  1.00  1.49           H  
ATOM  14754  N   ARG A 914      28.854  -4.596 -38.805  1.00  1.53           N  
ATOM  14755  CA  ARG A 914      27.509  -5.025 -39.156  1.00  1.53           C  
ATOM  14756  C   ARG A 914      26.447  -3.930 -38.899  1.00  1.53           C  
ATOM  14757  O   ARG A 914      25.375  -3.946 -39.501  1.00  1.53           O  
ATOM  14758  CB  ARG A 914      27.134  -6.326 -38.456  1.00  1.53           C  
ATOM  14759  CG  ARG A 914      27.826  -7.606 -39.041  1.00  1.53           C  
ATOM  14760  CD  ARG A 914      27.280  -8.871 -38.448  1.00  1.53           C  
ATOM  14761  NE  ARG A 914      27.838  -9.218 -37.166  1.00  1.53           N  
ATOM  14762  CZ  ARG A 914      27.236  -9.032 -35.983  1.00  1.53           C  
ATOM  14763  NH1 ARG A 914      26.080  -8.435 -35.900  1.00  1.53           N  
ATOM  14764  NH2 ARG A 914      27.833  -9.445 -34.902  1.00  1.53           N  
ATOM  14765  H   ARG A 914      29.378  -5.103 -38.090  1.00  1.53           H  
ATOM  14766  HA  ARG A 914      27.515  -5.241 -40.220  1.00  1.53           H  
ATOM  14767 1HB  ARG A 914      27.409  -6.257 -37.399  1.00  1.53           H  
ATOM  14768 2HB  ARG A 914      26.056  -6.469 -38.508  1.00  1.53           H  
ATOM  14769 1HG  ARG A 914      27.697  -7.651 -40.117  1.00  1.53           H  
ATOM  14770 2HG  ARG A 914      28.888  -7.573 -38.820  1.00  1.53           H  
ATOM  14771 1HD  ARG A 914      26.218  -8.779 -38.318  1.00  1.53           H  
ATOM  14772 2HD  ARG A 914      27.488  -9.688 -39.133  1.00  1.53           H  
ATOM  14773  HE  ARG A 914      28.746  -9.707 -37.146  1.00  1.53           H  
ATOM  14774 1HH1 ARG A 914      25.621  -8.101 -36.731  1.00  1.53           H  
ATOM  14775 2HH1 ARG A 914      25.660  -8.302 -34.986  1.00  1.53           H  
ATOM  14776 1HH2 ARG A 914      28.740  -9.928 -35.008  1.00  1.53           H  
ATOM  14777 2HH2 ARG A 914      27.405  -9.251 -33.983  1.00  1.53           H  
ATOM  14778  N   LEU A 915      26.714  -3.008 -37.970  1.00  1.65           N  
ATOM  14779  CA  LEU A 915      25.802  -1.897 -37.686  1.00  1.65           C  
ATOM  14780  C   LEU A 915      26.312  -0.616 -38.350  1.00  1.65           C  
ATOM  14781  O   LEU A 915      25.534   0.243 -38.775  1.00  1.65           O  
ATOM  14782  CB  LEU A 915      25.708  -1.620 -36.174  1.00  1.65           C  
ATOM  14783  CG  LEU A 915      25.142  -2.702 -35.259  1.00  1.65           C  
ATOM  14784  CD1 LEU A 915      25.274  -2.199 -33.808  1.00  1.65           C  
ATOM  14785  CD2 LEU A 915      23.661  -2.960 -35.633  1.00  1.65           C  
ATOM  14786  H   LEU A 915      27.610  -3.019 -37.492  1.00  1.65           H  
ATOM  14787  HA  LEU A 915      24.817  -2.129 -38.086  1.00  1.65           H  
ATOM  14788 1HB  LEU A 915      26.719  -1.401 -35.817  1.00  1.65           H  
ATOM  14789 2HB  LEU A 915      25.105  -0.724 -36.033  1.00  1.65           H  
ATOM  14790  HG  LEU A 915      25.718  -3.629 -35.361  1.00  1.65           H  
ATOM  14791 1HD1 LEU A 915      24.885  -2.925 -33.109  1.00  1.65           H  
ATOM  14792 2HD1 LEU A 915      26.326  -2.020 -33.586  1.00  1.65           H  
ATOM  14793 3HD1 LEU A 915      24.722  -1.280 -33.708  1.00  1.65           H  
ATOM  14794 1HD2 LEU A 915      23.235  -3.716 -34.980  1.00  1.65           H  
ATOM  14795 2HD2 LEU A 915      23.093  -2.034 -35.526  1.00  1.65           H  
ATOM  14796 3HD2 LEU A 915      23.602  -3.303 -36.669  1.00  1.65           H  
ATOM  14797  N   LEU A 916      27.639  -0.497 -38.377  1.00  1.83           N  
ATOM  14798  CA  LEU A 916      28.390   0.664 -38.823  1.00  1.83           C  
ATOM  14799  C   LEU A 916      29.502   0.302 -39.824  1.00  1.83           C  
ATOM  14800  O   LEU A 916      30.669   0.268 -39.434  1.00  1.83           O  
ATOM  14801  CB  LEU A 916      29.030   1.291 -37.587  1.00  1.83           C  
ATOM  14802  CG  LEU A 916      28.063   1.784 -36.526  1.00  1.83           C  
ATOM  14803  CD1 LEU A 916      28.831   2.100 -35.309  1.00  1.83           C  
ATOM  14804  CD2 LEU A 916      27.322   2.997 -37.038  1.00  1.83           C  
ATOM  14805  H   LEU A 916      28.183  -1.266 -38.021  1.00  1.83           H  
ATOM  14806  HA  LEU A 916      27.702   1.373 -39.278  1.00  1.83           H  
ATOM  14807 1HB  LEU A 916      29.668   0.544 -37.125  1.00  1.83           H  
ATOM  14808 2HB  LEU A 916      29.653   2.132 -37.898  1.00  1.83           H  
ATOM  14809  HG  LEU A 916      27.352   1.008 -36.276  1.00  1.83           H  
ATOM  14810 1HD1 LEU A 916      28.152   2.449 -34.535  1.00  1.83           H  
ATOM  14811 2HD1 LEU A 916      29.344   1.214 -34.964  1.00  1.83           H  
ATOM  14812 3HD1 LEU A 916      29.555   2.868 -35.550  1.00  1.83           H  
ATOM  14813 1HD2 LEU A 916      26.631   3.354 -36.273  1.00  1.83           H  
ATOM  14814 2HD2 LEU A 916      28.035   3.785 -37.280  1.00  1.83           H  
ATOM  14815 3HD2 LEU A 916      26.760   2.727 -37.935  1.00  1.83           H  
ATOM  14816  N   PRO A 917      29.189   0.030 -41.107  1.00  2.10           N  
ATOM  14817  CA  PRO A 917      30.112  -0.379 -42.169  1.00  2.10           C  
ATOM  14818  C   PRO A 917      31.352   0.518 -42.314  1.00  2.10           C  
ATOM  14819  O   PRO A 917      32.425   0.053 -42.718  1.00  2.10           O  
ATOM  14820  CB  PRO A 917      29.221  -0.289 -43.405  1.00  2.10           C  
ATOM  14821  CG  PRO A 917      27.832  -0.555 -42.891  1.00  2.10           C  
ATOM  14822  CD  PRO A 917      27.780   0.110 -41.552  1.00  2.10           C  
ATOM  14823  HA  PRO A 917      30.417  -1.427 -41.989  1.00  2.10           H  
ATOM  14824 1HB  PRO A 917      29.321   0.705 -43.876  1.00  2.10           H  
ATOM  14825 2HB  PRO A 917      29.543  -1.023 -44.161  1.00  2.10           H  
ATOM  14826 1HG  PRO A 917      27.080  -0.163 -43.590  1.00  2.10           H  
ATOM  14827 2HG  PRO A 917      27.659  -1.643 -42.817  1.00  2.10           H  
ATOM  14828 1HD  PRO A 917      27.444   1.152 -41.634  1.00  2.10           H  
ATOM  14829 2HD  PRO A 917      27.121  -0.490 -40.935  1.00  2.10           H  
ATOM  14830  N   ILE A 918      31.203   1.804 -41.983  1.00  2.42           N  
ATOM  14831  CA  ILE A 918      32.315   2.745 -42.061  1.00  2.42           C  
ATOM  14832  C   ILE A 918      32.934   2.833 -40.674  1.00  2.42           C  
ATOM  14833  O   ILE A 918      32.255   3.115 -39.680  1.00  2.42           O  
ATOM  14834  CB  ILE A 918      31.877   4.139 -42.548  1.00  2.42           C  
ATOM  14835  CG1 ILE A 918      31.294   4.049 -43.958  1.00  2.42           C  
ATOM  14836  CG2 ILE A 918      33.088   5.083 -42.563  1.00  2.42           C  
ATOM  14837  CD1 ILE A 918      30.604   5.318 -44.401  1.00  2.42           C  
ATOM  14838  H   ILE A 918      30.310   2.137 -41.664  1.00  2.42           H  
ATOM  14839  HA  ILE A 918      33.066   2.364 -42.751  1.00  2.42           H  
ATOM  14840  HB  ILE A 918      31.112   4.535 -41.886  1.00  2.42           H  
ATOM  14841 1HG1 ILE A 918      32.105   3.852 -44.658  1.00  2.42           H  
ATOM  14842 2HG1 ILE A 918      30.580   3.225 -44.006  1.00  2.42           H  
ATOM  14843 1HG2 ILE A 918      32.778   6.066 -42.911  1.00  2.42           H  
ATOM  14844 2HG2 ILE A 918      33.508   5.173 -41.564  1.00  2.42           H  
ATOM  14845 3HG2 ILE A 918      33.852   4.692 -43.239  1.00  2.42           H  
ATOM  14846 1HD1 ILE A 918      30.231   5.188 -45.418  1.00  2.42           H  
ATOM  14847 2HD1 ILE A 918      29.774   5.539 -43.732  1.00  2.42           H  
ATOM  14848 3HD1 ILE A 918      31.315   6.142 -44.381  1.00  2.42           H  
ATOM  14849  N   PHE A 919      34.238   2.606 -40.606  1.00  2.76           N  
ATOM  14850  CA  PHE A 919      34.939   2.535 -39.332  1.00  2.76           C  
ATOM  14851  C   PHE A 919      35.133   3.823 -38.562  1.00  2.76           C  
ATOM  14852  O   PHE A 919      36.244   4.332 -38.462  1.00  2.76           O  
ATOM  14853  CB  PHE A 919      36.321   1.931 -39.549  1.00  2.76           C  
ATOM  14854  CG  PHE A 919      37.167   1.874 -38.300  1.00  2.76           C  
ATOM  14855  CD1 PHE A 919      36.611   2.041 -37.048  1.00  2.76           C  
ATOM  14856  CD2 PHE A 919      38.541   1.676 -38.385  1.00  2.76           C  
ATOM  14857  CE1 PHE A 919      37.400   2.003 -35.927  1.00  2.76           C  
ATOM  14858  CE2 PHE A 919      39.323   1.642 -37.249  1.00  2.76           C  
ATOM  14859  CZ  PHE A 919      38.743   1.807 -36.021  1.00  2.76           C  
ATOM  14860  H   PHE A 919      34.744   2.422 -41.462  1.00  2.76           H  
ATOM  14861  HA  PHE A 919      34.365   1.858 -38.692  1.00  2.76           H  
ATOM  14862 1HB  PHE A 919      36.202   0.918 -39.917  1.00  2.76           H  
ATOM  14863 2HB  PHE A 919      36.861   2.499 -40.309  1.00  2.76           H  
ATOM  14864  HD1 PHE A 919      35.536   2.196 -36.951  1.00  2.76           H  
ATOM  14865  HD2 PHE A 919      39.002   1.553 -39.364  1.00  2.76           H  
ATOM  14866  HE1 PHE A 919      36.956   2.111 -34.970  1.00  2.76           H  
ATOM  14867  HE2 PHE A 919      40.400   1.487 -37.326  1.00  2.76           H  
ATOM  14868  HZ  PHE A 919      39.347   1.776 -35.127  1.00  2.76           H  
ATOM  14869  N   ASP A 920      34.055   4.310 -37.965  1.00  3.07           N  
ATOM  14870  CA  ASP A 920      34.127   5.484 -37.109  1.00  3.07           C  
ATOM  14871  C   ASP A 920      34.566   5.012 -35.709  1.00  3.07           C  
ATOM  14872  O   ASP A 920      33.799   4.306 -35.045  1.00  3.07           O  
ATOM  14873  CB  ASP A 920      32.783   6.219 -37.047  1.00  3.07           C  
ATOM  14874  CG  ASP A 920      32.794   7.523 -36.176  1.00  3.07           C  
ATOM  14875  OD1 ASP A 920      33.605   7.644 -35.251  1.00  3.07           O  
ATOM  14876  OD2 ASP A 920      31.990   8.384 -36.459  1.00  3.07           O  
ATOM  14877  H   ASP A 920      33.168   3.843 -38.164  1.00  3.07           H  
ATOM  14878  HA  ASP A 920      34.843   6.162 -37.550  1.00  3.07           H  
ATOM  14879 1HB  ASP A 920      32.472   6.480 -38.061  1.00  3.07           H  
ATOM  14880 2HB  ASP A 920      32.025   5.542 -36.645  1.00  3.07           H  
ATOM  14881  N   PRO A 921      35.782   5.357 -35.236  1.00  3.28           N  
ATOM  14882  CA  PRO A 921      36.352   4.902 -33.987  1.00  3.28           C  
ATOM  14883  C   PRO A 921      35.589   5.376 -32.767  1.00  3.28           C  
ATOM  14884  O   PRO A 921      35.711   4.779 -31.693  1.00  3.28           O  
ATOM  14885  CB  PRO A 921      37.763   5.478 -34.035  1.00  3.28           C  
ATOM  14886  CG  PRO A 921      37.666   6.673 -34.940  1.00  3.28           C  
ATOM  14887  CD  PRO A 921      36.635   6.318 -35.960  1.00  3.28           C  
ATOM  14888  HA  PRO A 921      36.387   3.822 -33.989  1.00  3.28           H  
ATOM  14889 1HB  PRO A 921      38.098   5.732 -33.022  1.00  3.28           H  
ATOM  14890 2HB  PRO A 921      38.449   4.714 -34.427  1.00  3.28           H  
ATOM  14891 1HG  PRO A 921      37.401   7.570 -34.362  1.00  3.28           H  
ATOM  14892 2HG  PRO A 921      38.633   6.870 -35.412  1.00  3.28           H  
ATOM  14893 1HD  PRO A 921      36.083   7.241 -36.202  1.00  3.28           H  
ATOM  14894 2HD  PRO A 921      37.116   5.858 -36.830  1.00  3.28           H  
ATOM  14895  N   PHE A 922      34.800   6.449 -32.898  1.00  3.36           N  
ATOM  14896  CA  PHE A 922      34.052   6.908 -31.741  1.00  3.36           C  
ATOM  14897  C   PHE A 922      33.016   5.879 -31.366  1.00  3.36           C  
ATOM  14898  O   PHE A 922      32.917   5.450 -30.212  1.00  3.36           O  
ATOM  14899  CB  PHE A 922      33.363   8.243 -31.990  1.00  3.36           C  
ATOM  14900  CG  PHE A 922      32.493   8.640 -30.838  1.00  3.36           C  
ATOM  14901  CD1 PHE A 922      33.037   9.145 -29.669  1.00  3.36           C  
ATOM  14902  CD2 PHE A 922      31.122   8.488 -30.921  1.00  3.36           C  
ATOM  14903  CE1 PHE A 922      32.220   9.486 -28.607  1.00  3.36           C  
ATOM  14904  CE2 PHE A 922      30.304   8.823 -29.870  1.00  3.36           C  
ATOM  14905  CZ  PHE A 922      30.852   9.322 -28.707  1.00  3.36           C  
ATOM  14906  H   PHE A 922      34.658   6.923 -33.800  1.00  3.36           H  
ATOM  14907  HA  PHE A 922      34.741   7.025 -30.905  1.00  3.36           H  
ATOM  14908 1HB  PHE A 922      34.105   9.020 -32.158  1.00  3.36           H  
ATOM  14909 2HB  PHE A 922      32.744   8.175 -32.887  1.00  3.36           H  
ATOM  14910  HD1 PHE A 922      34.118   9.267 -29.592  1.00  3.36           H  
ATOM  14911  HD2 PHE A 922      30.698   8.095 -31.836  1.00  3.36           H  
ATOM  14912  HE1 PHE A 922      32.657   9.881 -27.689  1.00  3.36           H  
ATOM  14913  HE2 PHE A 922      29.228   8.692 -29.956  1.00  3.36           H  
ATOM  14914  HZ  PHE A 922      30.208   9.589 -27.871  1.00  3.36           H  
ATOM  14915  N   LEU A 923      32.238   5.486 -32.366  1.00  3.29           N  
ATOM  14916  CA  LEU A 923      31.161   4.548 -32.160  1.00  3.29           C  
ATOM  14917  C   LEU A 923      31.703   3.152 -31.918  1.00  3.29           C  
ATOM  14918  O   LEU A 923      31.142   2.399 -31.127  1.00  3.29           O  
ATOM  14919  CB  LEU A 923      30.234   4.571 -33.353  1.00  3.29           C  
ATOM  14920  CG  LEU A 923      29.483   5.874 -33.546  1.00  3.29           C  
ATOM  14921  CD1 LEU A 923      28.702   5.830 -34.842  1.00  3.29           C  
ATOM  14922  CD2 LEU A 923      28.570   6.092 -32.353  1.00  3.29           C  
ATOM  14923  H   LEU A 923      32.407   5.864 -33.294  1.00  3.29           H  
ATOM  14924  HA  LEU A 923      30.601   4.860 -31.282  1.00  3.29           H  
ATOM  14925 1HB  LEU A 923      30.819   4.374 -34.253  1.00  3.29           H  
ATOM  14926 2HB  LEU A 923      29.508   3.788 -33.214  1.00  3.29           H  
ATOM  14927  HG  LEU A 923      30.198   6.694 -33.620  1.00  3.29           H  
ATOM  14928 1HD1 LEU A 923      28.176   6.773 -34.981  1.00  3.29           H  
ATOM  14929 2HD1 LEU A 923      29.391   5.674 -35.675  1.00  3.29           H  
ATOM  14930 3HD1 LEU A 923      27.984   5.018 -34.804  1.00  3.29           H  
ATOM  14931 1HD2 LEU A 923      28.031   7.033 -32.473  1.00  3.29           H  
ATOM  14932 2HD2 LEU A 923      27.857   5.271 -32.289  1.00  3.29           H  
ATOM  14933 3HD2 LEU A 923      29.164   6.128 -31.439  1.00  3.29           H  
ATOM  14934  N   MET A 924      32.821   2.811 -32.569  1.00  3.13           N  
ATOM  14935  CA  MET A 924      33.429   1.506 -32.345  1.00  3.13           C  
ATOM  14936  C   MET A 924      33.767   1.385 -30.863  1.00  3.13           C  
ATOM  14937  O   MET A 924      33.427   0.390 -30.207  1.00  3.13           O  
ATOM  14938  CB  MET A 924      34.683   1.379 -33.206  1.00  3.13           C  
ATOM  14939  CG  MET A 924      35.454   0.077 -33.123  1.00  3.13           C  
ATOM  14940  SD  MET A 924      36.592  -0.003 -31.740  1.00  3.13           S  
ATOM  14941  CE  MET A 924      37.825   1.193 -32.255  1.00  3.13           C  
ATOM  14942  H   MET A 924      33.243   3.454 -33.243  1.00  3.13           H  
ATOM  14943  HA  MET A 924      32.713   0.726 -32.596  1.00  3.13           H  
ATOM  14944 1HB  MET A 924      34.434   1.571 -34.249  1.00  3.13           H  
ATOM  14945 2HB  MET A 924      35.371   2.148 -32.896  1.00  3.13           H  
ATOM  14946 1HG  MET A 924      34.782  -0.755 -33.060  1.00  3.13           H  
ATOM  14947 2HG  MET A 924      36.028  -0.020 -34.028  1.00  3.13           H  
ATOM  14948 1HE  MET A 924      38.604   1.259 -31.495  1.00  3.13           H  
ATOM  14949 2HE  MET A 924      38.265   0.871 -33.193  1.00  3.13           H  
ATOM  14950 3HE  MET A 924      37.357   2.172 -32.380  1.00  3.13           H  
ATOM  14951  N   GLY A 925      34.409   2.435 -30.334  1.00  2.90           N  
ATOM  14952  CA  GLY A 925      34.787   2.513 -28.941  1.00  2.90           C  
ATOM  14953  C   GLY A 925      33.560   2.438 -28.047  1.00  2.90           C  
ATOM  14954  O   GLY A 925      33.525   1.644 -27.106  1.00  2.90           O  
ATOM  14955  H   GLY A 925      34.670   3.225 -30.923  1.00  2.90           H  
ATOM  14956 1HA  GLY A 925      35.473   1.701 -28.704  1.00  2.90           H  
ATOM  14957 2HA  GLY A 925      35.315   3.451 -28.768  1.00  2.90           H  
ATOM  14958  N   ALA A 926      32.548   3.261 -28.336  1.00  2.66           N  
ATOM  14959  CA  ALA A 926      31.341   3.289 -27.523  1.00  2.66           C  
ATOM  14960  C   ALA A 926      30.649   1.926 -27.459  1.00  2.66           C  
ATOM  14961  O   ALA A 926      30.191   1.520 -26.385  1.00  2.66           O  
ATOM  14962  CB  ALA A 926      30.376   4.319 -28.086  1.00  2.66           C  
ATOM  14963  H   ALA A 926      32.632   3.906 -29.123  1.00  2.66           H  
ATOM  14964  HA  ALA A 926      31.625   3.575 -26.511  1.00  2.66           H  
ATOM  14965 1HB  ALA A 926      29.486   4.370 -27.463  1.00  2.66           H  
ATOM  14966 2HB  ALA A 926      30.862   5.297 -28.113  1.00  2.66           H  
ATOM  14967 3HB  ALA A 926      30.097   4.026 -29.093  1.00  2.66           H  
ATOM  14968  N   LEU A 927      30.601   1.196 -28.579  1.00  2.43           N  
ATOM  14969  CA  LEU A 927      29.973  -0.118 -28.568  1.00  2.43           C  
ATOM  14970  C   LEU A 927      30.789  -1.091 -27.713  1.00  2.43           C  
ATOM  14971  O   LEU A 927      30.213  -1.888 -26.967  1.00  2.43           O  
ATOM  14972  CB  LEU A 927      29.770  -0.627 -29.996  1.00  2.43           C  
ATOM  14973  CG  LEU A 927      28.696   0.164 -30.828  1.00  2.43           C  
ATOM  14974  CD1 LEU A 927      28.708  -0.333 -32.260  1.00  2.43           C  
ATOM  14975  CD2 LEU A 927      27.305   0.005 -30.183  1.00  2.43           C  
ATOM  14976  H   LEU A 927      30.977   1.570 -29.451  1.00  2.43           H  
ATOM  14977  HA  LEU A 927      28.988  -0.020 -28.116  1.00  2.43           H  
ATOM  14978 1HB  LEU A 927      30.724  -0.541 -30.527  1.00  2.43           H  
ATOM  14979 2HB  LEU A 927      29.486  -1.667 -29.961  1.00  2.43           H  
ATOM  14980  HG  LEU A 927      28.956   1.221 -30.839  1.00  2.43           H  
ATOM  14981 1HD1 LEU A 927      27.982   0.223 -32.853  1.00  2.43           H  
ATOM  14982 2HD1 LEU A 927      29.695  -0.178 -32.661  1.00  2.43           H  
ATOM  14983 3HD1 LEU A 927      28.464  -1.390 -32.290  1.00  2.43           H  
ATOM  14984 1HD2 LEU A 927      26.569   0.565 -30.761  1.00  2.43           H  
ATOM  14985 2HD2 LEU A 927      27.030  -1.029 -30.169  1.00  2.43           H  
ATOM  14986 3HD2 LEU A 927      27.332   0.386 -29.162  1.00  2.43           H  
ATOM  14987  N   LEU A 928      32.127  -0.991 -27.766  1.00  2.22           N  
ATOM  14988  CA  LEU A 928      32.958  -1.840 -26.912  1.00  2.22           C  
ATOM  14989  C   LEU A 928      32.643  -1.548 -25.460  1.00  2.22           C  
ATOM  14990  O   LEU A 928      32.465  -2.468 -24.653  1.00  2.22           O  
ATOM  14991  CB  LEU A 928      34.452  -1.604 -27.121  1.00  2.22           C  
ATOM  14992  CG  LEU A 928      35.366  -2.422 -26.175  1.00  2.22           C  
ATOM  14993  CD1 LEU A 928      35.194  -3.908 -26.413  1.00  2.22           C  
ATOM  14994  CD2 LEU A 928      36.776  -1.988 -26.365  1.00  2.22           C  
ATOM  14995  H   LEU A 928      32.569  -0.333 -28.414  1.00  2.22           H  
ATOM  14996  HA  LEU A 928      32.730  -2.879 -27.120  1.00  2.22           H  
ATOM  14997 1HB  LEU A 928      34.709  -1.849 -28.148  1.00  2.22           H  
ATOM  14998 2HB  LEU A 928      34.669  -0.552 -26.956  1.00  2.22           H  
ATOM  14999  HG  LEU A 928      35.073  -2.234 -25.156  1.00  2.22           H  
ATOM  15000 1HD1 LEU A 928      35.832  -4.448 -25.721  1.00  2.22           H  
ATOM  15001 2HD1 LEU A 928      34.157  -4.184 -26.243  1.00  2.22           H  
ATOM  15002 3HD1 LEU A 928      35.476  -4.151 -27.436  1.00  2.22           H  
ATOM  15003 1HD2 LEU A 928      37.410  -2.536 -25.680  1.00  2.22           H  
ATOM  15004 2HD2 LEU A 928      37.090  -2.178 -27.390  1.00  2.22           H  
ATOM  15005 3HD2 LEU A 928      36.860  -0.924 -26.158  1.00  2.22           H  
ATOM  15006  N   MET A 929      32.583  -0.264 -25.111  1.00  2.03           N  
ATOM  15007  CA  MET A 929      32.293   0.065 -23.738  1.00  2.03           C  
ATOM  15008  C   MET A 929      30.934  -0.460 -23.346  1.00  2.03           C  
ATOM  15009  O   MET A 929      30.815  -1.031 -22.276  1.00  2.03           O  
ATOM  15010  CB  MET A 929      32.374   1.571 -23.502  1.00  2.03           C  
ATOM  15011  CG  MET A 929      33.765   2.141 -23.633  1.00  2.03           C  
ATOM  15012  SD  MET A 929      34.899   1.429 -22.419  1.00  2.03           S  
ATOM  15013  CE  MET A 929      35.654   0.164 -23.401  1.00  2.03           C  
ATOM  15014  H   MET A 929      32.747   0.464 -25.807  1.00  2.03           H  
ATOM  15015  HA  MET A 929      33.031  -0.421 -23.102  1.00  2.03           H  
ATOM  15016 1HB  MET A 929      31.731   2.079 -24.220  1.00  2.03           H  
ATOM  15017 2HB  MET A 929      32.007   1.803 -22.509  1.00  2.03           H  
ATOM  15018 1HG  MET A 929      34.144   1.925 -24.632  1.00  2.03           H  
ATOM  15019 2HG  MET A 929      33.738   3.221 -23.501  1.00  2.03           H  
ATOM  15020 1HE  MET A 929      36.390  -0.376 -22.805  1.00  2.03           H  
ATOM  15021 2HE  MET A 929      34.886  -0.515 -23.737  1.00  2.03           H  
ATOM  15022 3HE  MET A 929      36.144   0.615 -24.263  1.00  2.03           H  
ATOM  15023  N   LEU A 930      29.934  -0.389 -24.226  1.00  1.84           N  
ATOM  15024  CA  LEU A 930      28.620  -0.910 -23.867  1.00  1.84           C  
ATOM  15025  C   LEU A 930      28.707  -2.391 -23.520  1.00  1.84           C  
ATOM  15026  O   LEU A 930      28.109  -2.847 -22.540  1.00  1.84           O  
ATOM  15027  CB  LEU A 930      27.601  -0.706 -24.991  1.00  1.84           C  
ATOM  15028  CG  LEU A 930      26.183  -1.180 -24.648  1.00  1.84           C  
ATOM  15029  CD1 LEU A 930      25.675  -0.399 -23.423  1.00  1.84           C  
ATOM  15030  CD2 LEU A 930      25.268  -0.962 -25.826  1.00  1.84           C  
ATOM  15031  H   LEU A 930      30.071   0.086 -25.117  1.00  1.84           H  
ATOM  15032  HA  LEU A 930      28.266  -0.371 -22.993  1.00  1.84           H  
ATOM  15033 1HB  LEU A 930      27.569   0.350 -25.253  1.00  1.84           H  
ATOM  15034 2HB  LEU A 930      27.937  -1.266 -25.866  1.00  1.84           H  
ATOM  15035  HG  LEU A 930      26.211  -2.235 -24.402  1.00  1.84           H  
ATOM  15036 1HD1 LEU A 930      24.671  -0.733 -23.162  1.00  1.84           H  
ATOM  15037 2HD1 LEU A 930      26.347  -0.571 -22.580  1.00  1.84           H  
ATOM  15038 3HD1 LEU A 930      25.652   0.665 -23.655  1.00  1.84           H  
ATOM  15039 1HD2 LEU A 930      24.261  -1.303 -25.577  1.00  1.84           H  
ATOM  15040 2HD2 LEU A 930      25.248   0.100 -26.067  1.00  1.84           H  
ATOM  15041 3HD2 LEU A 930      25.640  -1.520 -26.678  1.00  1.84           H  
ATOM  15042  N   LYS A 931      29.491  -3.147 -24.295  1.00  1.66           N  
ATOM  15043  CA  LYS A 931      29.613  -4.578 -24.052  1.00  1.66           C  
ATOM  15044  C   LYS A 931      30.211  -4.852 -22.687  1.00  1.66           C  
ATOM  15045  O   LYS A 931      29.769  -5.754 -21.980  1.00  1.66           O  
ATOM  15046  CB  LYS A 931      30.562  -5.221 -25.062  1.00  1.66           C  
ATOM  15047  CG  LYS A 931      30.067  -5.307 -26.439  1.00  1.66           C  
ATOM  15048  CD  LYS A 931      31.194  -5.706 -27.358  1.00  1.66           C  
ATOM  15049  CE  LYS A 931      31.347  -7.213 -27.495  1.00  1.66           C  
ATOM  15050  NZ  LYS A 931      31.804  -7.899 -26.275  1.00  1.66           N  
ATOM  15051  H   LYS A 931      29.967  -2.719 -25.093  1.00  1.66           H  
ATOM  15052  HA  LYS A 931      28.626  -5.038 -24.103  1.00  1.66           H  
ATOM  15053 1HB  LYS A 931      31.496  -4.674 -25.085  1.00  1.66           H  
ATOM  15054 2HB  LYS A 931      30.794  -6.236 -24.732  1.00  1.66           H  
ATOM  15055 1HG  LYS A 931      29.272  -6.048 -26.495  1.00  1.66           H  
ATOM  15056 2HG  LYS A 931      29.674  -4.343 -26.742  1.00  1.66           H  
ATOM  15057 1HD  LYS A 931      31.040  -5.271 -28.342  1.00  1.66           H  
ATOM  15058 2HD  LYS A 931      32.120  -5.310 -26.954  1.00  1.66           H  
ATOM  15059 1HE  LYS A 931      30.396  -7.639 -27.767  1.00  1.66           H  
ATOM  15060 2HE  LYS A 931      32.065  -7.403 -28.288  1.00  1.66           H  
ATOM  15061 1HZ  LYS A 931      31.871  -8.897 -26.484  1.00  1.66           H  
ATOM  15062 2HZ  LYS A 931      32.695  -7.556 -25.989  1.00  1.66           H  
ATOM  15063 3HZ  LYS A 931      31.152  -7.833 -25.490  1.00  1.66           H  
ATOM  15064  N   LEU A 932      31.193  -4.049 -22.296  1.00  1.49           N  
ATOM  15065  CA  LEU A 932      31.857  -4.274 -21.024  1.00  1.49           C  
ATOM  15066  C   LEU A 932      31.038  -3.705 -19.856  1.00  1.49           C  
ATOM  15067  O   LEU A 932      31.007  -4.288 -18.777  1.00  1.49           O  
ATOM  15068  CB  LEU A 932      33.261  -3.673 -21.103  1.00  1.49           C  
ATOM  15069  CG  LEU A 932      34.168  -4.348 -22.186  1.00  1.49           C  
ATOM  15070  CD1 LEU A 932      35.481  -3.617 -22.267  1.00  1.49           C  
ATOM  15071  CD2 LEU A 932      34.364  -5.847 -21.859  1.00  1.49           C  
ATOM  15072  H   LEU A 932      31.512  -3.308 -22.925  1.00  1.49           H  
ATOM  15073  HA  LEU A 932      31.953  -5.348 -20.874  1.00  1.49           H  
ATOM  15074 1HB  LEU A 932      33.169  -2.611 -21.354  1.00  1.49           H  
ATOM  15075 2HB  LEU A 932      33.745  -3.766 -20.133  1.00  1.49           H  
ATOM  15076  HG  LEU A 932      33.684  -4.256 -23.163  1.00  1.49           H  
ATOM  15077 1HD1 LEU A 932      36.085  -4.062 -23.041  1.00  1.49           H  
ATOM  15078 2HD1 LEU A 932      35.287  -2.583 -22.513  1.00  1.49           H  
ATOM  15079 3HD1 LEU A 932      35.999  -3.676 -21.313  1.00  1.49           H  
ATOM  15080 1HD2 LEU A 932      34.985  -6.310 -22.623  1.00  1.49           H  
ATOM  15081 2HD2 LEU A 932      34.843  -5.959 -20.895  1.00  1.49           H  
ATOM  15082 3HD2 LEU A 932      33.393  -6.347 -21.833  1.00  1.49           H  
ATOM  15083  N   ILE A 933      30.341  -2.594 -20.090  1.00  1.33           N  
ATOM  15084  CA  ILE A 933      29.493  -1.933 -19.103  1.00  1.33           C  
ATOM  15085  C   ILE A 933      28.313  -2.767 -18.665  1.00  1.33           C  
ATOM  15086  O   ILE A 933      28.041  -2.903 -17.470  1.00  1.33           O  
ATOM  15087  CB  ILE A 933      28.956  -0.596 -19.637  1.00  1.33           C  
ATOM  15088  CG1 ILE A 933      30.080   0.416 -19.743  1.00  1.33           C  
ATOM  15089  CG2 ILE A 933      27.844  -0.070 -18.771  1.00  1.33           C  
ATOM  15090  CD1 ILE A 933      29.725   1.643 -20.547  1.00  1.33           C  
ATOM  15091  H   ILE A 933      30.412  -2.169 -21.005  1.00  1.33           H  
ATOM  15092  HA  ILE A 933      30.097  -1.699 -18.240  1.00  1.33           H  
ATOM  15093  HB  ILE A 933      28.570  -0.758 -20.641  1.00  1.33           H  
ATOM  15094 1HG1 ILE A 933      30.312   0.736 -18.745  1.00  1.33           H  
ATOM  15095 2HG1 ILE A 933      30.961  -0.052 -20.156  1.00  1.33           H  
ATOM  15096 1HG2 ILE A 933      27.474   0.862 -19.191  1.00  1.33           H  
ATOM  15097 2HG2 ILE A 933      27.032  -0.792 -18.727  1.00  1.33           H  
ATOM  15098 3HG2 ILE A 933      28.222   0.108 -17.788  1.00  1.33           H  
ATOM  15099 1HD1 ILE A 933      30.571   2.328 -20.547  1.00  1.33           H  
ATOM  15100 2HD1 ILE A 933      29.491   1.354 -21.569  1.00  1.33           H  
ATOM  15101 3HD1 ILE A 933      28.862   2.132 -20.104  1.00  1.33           H  
ATOM  15102  N   ILE A 934      27.625  -3.374 -19.612  1.00  1.18           N  
ATOM  15103  CA  ILE A 934      26.429  -4.087 -19.244  1.00  1.18           C  
ATOM  15104  C   ILE A 934      26.558  -5.181 -18.174  1.00  1.18           C  
ATOM  15105  O   ILE A 934      25.760  -5.144 -17.244  1.00  1.18           O  
ATOM  15106  CB  ILE A 934      25.721  -4.647 -20.444  1.00  1.18           C  
ATOM  15107  CG1 ILE A 934      25.170  -3.528 -21.278  1.00  1.18           C  
ATOM  15108  CG2 ILE A 934      24.603  -5.435 -19.889  1.00  1.18           C  
ATOM  15109  CD1 ILE A 934      24.720  -3.977 -22.637  1.00  1.18           C  
ATOM  15110  H   ILE A 934      27.891  -3.269 -20.596  1.00  1.18           H  
ATOM  15111  HA  ILE A 934      25.746  -3.343 -18.837  1.00  1.18           H  
ATOM  15112  HB  ILE A 934      26.383  -5.239 -21.070  1.00  1.18           H  
ATOM  15113 1HG1 ILE A 934      24.335  -3.098 -20.755  1.00  1.18           H  
ATOM  15114 2HG1 ILE A 934      25.927  -2.760 -21.393  1.00  1.18           H  
ATOM  15115 1HG2 ILE A 934      24.025  -5.806 -20.679  1.00  1.18           H  
ATOM  15116 2HG2 ILE A 934      24.976  -6.248 -19.283  1.00  1.18           H  
ATOM  15117 3HG2 ILE A 934      23.991  -4.783 -19.280  1.00  1.18           H  
ATOM  15118 1HD1 ILE A 934      24.316  -3.138 -23.189  1.00  1.18           H  
ATOM  15119 2HD1 ILE A 934      25.567  -4.395 -23.181  1.00  1.18           H  
ATOM  15120 3HD1 ILE A 934      23.964  -4.725 -22.539  1.00  1.18           H  
ATOM  15121  N   PRO A 935      27.496  -6.156 -18.203  1.00  1.06           N  
ATOM  15122  CA  PRO A 935      27.644  -7.139 -17.139  1.00  1.06           C  
ATOM  15123  C   PRO A 935      27.990  -6.509 -15.800  1.00  1.06           C  
ATOM  15124  O   PRO A 935      27.728  -7.103 -14.750  1.00  1.06           O  
ATOM  15125  CB  PRO A 935      28.761  -8.046 -17.629  1.00  1.06           C  
ATOM  15126  CG  PRO A 935      29.485  -7.242 -18.676  1.00  1.06           C  
ATOM  15127  CD  PRO A 935      28.412  -6.363 -19.323  1.00  1.06           C  
ATOM  15128  HA  PRO A 935      26.710  -7.703 -17.059  1.00  1.06           H  
ATOM  15129 1HB  PRO A 935      29.413  -8.233 -16.784  1.00  1.06           H  
ATOM  15130 2HB  PRO A 935      28.376  -9.018 -17.932  1.00  1.06           H  
ATOM  15131 1HG  PRO A 935      30.281  -6.646 -18.204  1.00  1.06           H  
ATOM  15132 2HG  PRO A 935      29.983  -7.901 -19.406  1.00  1.06           H  
ATOM  15133 1HD  PRO A 935      28.894  -5.477 -19.640  1.00  1.06           H  
ATOM  15134 2HD  PRO A 935      27.918  -6.873 -20.157  1.00  1.06           H  
ATOM  15135  N   TYR A 936      28.552  -5.294 -15.795  1.00  0.96           N  
ATOM  15136  CA  TYR A 936      28.836  -4.685 -14.514  1.00  0.96           C  
ATOM  15137  C   TYR A 936      27.481  -4.207 -14.018  1.00  0.96           C  
ATOM  15138  O   TYR A 936      27.191  -4.237 -12.824  1.00  0.96           O  
ATOM  15139  CB  TYR A 936      29.806  -3.510 -14.624  1.00  0.96           C  
ATOM  15140  CG  TYR A 936      31.236  -3.792 -14.983  1.00  0.96           C  
ATOM  15141  CD1 TYR A 936      31.714  -3.302 -16.146  1.00  0.96           C  
ATOM  15142  CD2 TYR A 936      32.051  -4.500 -14.168  1.00  0.96           C  
ATOM  15143  CE1 TYR A 936      33.007  -3.498 -16.528  1.00  0.96           C  
ATOM  15144  CE2 TYR A 936      33.375  -4.710 -14.533  1.00  0.96           C  
ATOM  15145  CZ  TYR A 936      33.843  -4.199 -15.718  1.00  0.96           C  
ATOM  15146  OH  TYR A 936      35.146  -4.371 -16.094  1.00  0.96           O  
ATOM  15147  H   TYR A 936      28.742  -4.766 -16.644  1.00  0.96           H  
ATOM  15148  HA  TYR A 936      29.224  -5.429 -13.819  1.00  0.96           H  
ATOM  15149 1HB  TYR A 936      29.434  -2.849 -15.384  1.00  0.96           H  
ATOM  15150 2HB  TYR A 936      29.805  -2.959 -13.691  1.00  0.96           H  
ATOM  15151  HD1 TYR A 936      31.062  -2.748 -16.764  1.00  0.96           H  
ATOM  15152  HD2 TYR A 936      31.661  -4.885 -13.247  1.00  0.96           H  
ATOM  15153  HE1 TYR A 936      33.364  -3.086 -17.468  1.00  0.96           H  
ATOM  15154  HE2 TYR A 936      34.047  -5.273 -13.889  1.00  0.96           H  
ATOM  15155  HH  TYR A 936      35.695  -4.565 -15.319  1.00  0.96           H  
ATOM  15156  N   GLY A 937      26.640  -3.784 -14.971  1.00  0.88           N  
ATOM  15157  CA  GLY A 937      25.282  -3.320 -14.727  1.00  0.88           C  
ATOM  15158  C   GLY A 937      24.416  -4.454 -14.184  1.00  0.88           C  
ATOM  15159  O   GLY A 937      23.685  -4.288 -13.199  1.00  0.88           O  
ATOM  15160  H   GLY A 937      26.980  -3.764 -15.934  1.00  0.88           H  
ATOM  15161 1HA  GLY A 937      25.295  -2.489 -14.023  1.00  0.88           H  
ATOM  15162 2HA  GLY A 937      24.863  -2.949 -15.663  1.00  0.88           H  
ATOM  15163  N   LEU A 938      24.499  -5.626 -14.822  1.00  0.82           N  
ATOM  15164  CA  LEU A 938      23.700  -6.767 -14.389  1.00  0.82           C  
ATOM  15165  C   LEU A 938      24.109  -7.163 -12.966  1.00  0.82           C  
ATOM  15166  O   LEU A 938      23.251  -7.425 -12.114  1.00  0.82           O  
ATOM  15167  CB  LEU A 938      23.913  -7.966 -15.328  1.00  0.82           C  
ATOM  15168  CG  LEU A 938      23.385  -7.863 -16.787  1.00  0.82           C  
ATOM  15169  CD1 LEU A 938      23.873  -9.092 -17.583  1.00  0.82           C  
ATOM  15170  CD2 LEU A 938      21.871  -7.804 -16.789  1.00  0.82           C  
ATOM  15171  H   LEU A 938      25.107  -5.689 -15.636  1.00  0.82           H  
ATOM  15172  HA  LEU A 938      22.648  -6.485 -14.387  1.00  0.82           H  
ATOM  15173 1HB  LEU A 938      24.971  -8.156 -15.380  1.00  0.82           H  
ATOM  15174 2HB  LEU A 938      23.432  -8.828 -14.885  1.00  0.82           H  
ATOM  15175  HG  LEU A 938      23.783  -6.963 -17.256  1.00  0.82           H  
ATOM  15176 1HD1 LEU A 938      23.511  -9.036 -18.594  1.00  0.82           H  
ATOM  15177 2HD1 LEU A 938      24.957  -9.127 -17.590  1.00  0.82           H  
ATOM  15178 3HD1 LEU A 938      23.486  -9.999 -17.117  1.00  0.82           H  
ATOM  15179 1HD2 LEU A 938      21.527  -7.733 -17.813  1.00  0.82           H  
ATOM  15180 2HD2 LEU A 938      21.462  -8.706 -16.327  1.00  0.82           H  
ATOM  15181 3HD2 LEU A 938      21.547  -6.930 -16.231  1.00  0.82           H  
ATOM  15182  N   LEU A 939      25.421  -7.146 -12.687  1.00  0.78           N  
ATOM  15183  CA  LEU A 939      25.898  -7.469 -11.349  1.00  0.78           C  
ATOM  15184  C   LEU A 939      25.506  -6.405 -10.350  1.00  0.78           C  
ATOM  15185  O   LEU A 939      25.013  -6.728  -9.275  1.00  0.78           O  
ATOM  15186  CB  LEU A 939      27.408  -7.669 -11.313  1.00  0.78           C  
ATOM  15187  CG  LEU A 939      27.984  -8.002  -9.913  1.00  0.78           C  
ATOM  15188  CD1 LEU A 939      27.360  -9.275  -9.360  1.00  0.78           C  
ATOM  15189  CD2 LEU A 939      29.446  -8.170 -10.026  1.00  0.78           C  
ATOM  15190  H   LEU A 939      26.106  -6.940 -13.417  1.00  0.78           H  
ATOM  15191  HA  LEU A 939      25.430  -8.393 -11.038  1.00  0.78           H  
ATOM  15192 1HB  LEU A 939      27.660  -8.477 -11.970  1.00  0.78           H  
ATOM  15193 2HB  LEU A 939      27.893  -6.758 -11.679  1.00  0.78           H  
ATOM  15194  HG  LEU A 939      27.759  -7.197  -9.239  1.00  0.78           H  
ATOM  15195 1HD1 LEU A 939      27.782  -9.488  -8.376  1.00  0.78           H  
ATOM  15196 2HD1 LEU A 939      26.282  -9.148  -9.273  1.00  0.78           H  
ATOM  15197 3HD1 LEU A 939      27.576 -10.093 -10.033  1.00  0.78           H  
ATOM  15198 1HD2 LEU A 939      29.865  -8.390  -9.048  1.00  0.78           H  
ATOM  15199 2HD2 LEU A 939      29.643  -8.990 -10.707  1.00  0.78           H  
ATOM  15200 3HD2 LEU A 939      29.888  -7.261 -10.415  1.00  0.78           H  
ATOM  15201  N   SER A 940      25.700  -5.137 -10.701  1.00  0.75           N  
ATOM  15202  CA  SER A 940      25.397  -4.035  -9.808  1.00  0.75           C  
ATOM  15203  C   SER A 940      23.933  -4.055  -9.427  1.00  0.75           C  
ATOM  15204  O   SER A 940      23.587  -3.842  -8.261  1.00  0.75           O  
ATOM  15205  CB  SER A 940      25.721  -2.729 -10.479  1.00  0.75           C  
ATOM  15206  OG  SER A 940      27.085  -2.614 -10.713  1.00  0.75           O  
ATOM  15207  H   SER A 940      26.102  -4.921 -11.604  1.00  0.75           H  
ATOM  15208  HA  SER A 940      25.999  -4.136  -8.907  1.00  0.75           H  
ATOM  15209 1HB  SER A 940      25.184  -2.663 -11.423  1.00  0.75           H  
ATOM  15210 2HB  SER A 940      25.387  -1.920  -9.865  1.00  0.75           H  
ATOM  15211  HG  SER A 940      27.283  -3.286 -11.402  1.00  0.75           H  
ATOM  15212  N   THR A 941      23.070  -4.361 -10.395  1.00  0.74           N  
ATOM  15213  CA  THR A 941      21.653  -4.447 -10.132  1.00  0.74           C  
ATOM  15214  C   THR A 941      21.412  -5.551  -9.113  1.00  0.74           C  
ATOM  15215  O   THR A 941      20.720  -5.347  -8.115  1.00  0.74           O  
ATOM  15216  CB  THR A 941      20.877  -4.794 -11.406  1.00  0.74           C  
ATOM  15217  OG1 THR A 941      21.079  -3.778 -12.403  1.00  0.74           O  
ATOM  15218  CG2 THR A 941      19.431  -4.900 -11.077  1.00  0.74           C  
ATOM  15219  H   THR A 941      23.403  -4.510 -11.347  1.00  0.74           H  
ATOM  15220  HA  THR A 941      21.302  -3.499  -9.725  1.00  0.74           H  
ATOM  15221  HB  THR A 941      21.230  -5.749 -11.793  1.00  0.74           H  
ATOM  15222  HG1 THR A 941      22.021  -3.809 -12.699  1.00  0.74           H  
ATOM  15223 1HG2 THR A 941      18.898  -5.172 -11.950  1.00  0.74           H  
ATOM  15224 2HG2 THR A 941      19.287  -5.657 -10.317  1.00  0.74           H  
ATOM  15225 3HG2 THR A 941      19.078  -3.945 -10.710  1.00  0.74           H  
ATOM  15226  N   CYS A 942      22.027  -6.713  -9.337  1.00  0.73           N  
ATOM  15227  CA  CYS A 942      21.843  -7.839  -8.441  1.00  0.73           C  
ATOM  15228  C   CYS A 942      22.365  -7.525  -7.043  1.00  0.73           C  
ATOM  15229  O   CYS A 942      21.741  -7.903  -6.051  1.00  0.73           O  
ATOM  15230  CB  CYS A 942      22.545  -9.053  -9.011  1.00  0.73           C  
ATOM  15231  SG  CYS A 942      21.751  -9.636 -10.499  1.00  0.73           S  
ATOM  15232  H   CYS A 942      22.602  -6.836 -10.175  1.00  0.73           H  
ATOM  15233  HA  CYS A 942      20.782  -8.059  -8.378  1.00  0.73           H  
ATOM  15234 1HB  CYS A 942      23.579  -8.812  -9.245  1.00  0.73           H  
ATOM  15235 2HB  CYS A 942      22.547  -9.861  -8.282  1.00  0.73           H  
ATOM  15236  HG  CYS A 942      22.246  -8.644 -11.288  1.00  0.73           H  
ATOM  15237  N   LEU A 943      23.488  -6.809  -6.955  1.00  0.74           N  
ATOM  15238  CA  LEU A 943      24.050  -6.444  -5.663  1.00  0.74           C  
ATOM  15239  C   LEU A 943      23.093  -5.491  -4.951  1.00  0.74           C  
ATOM  15240  O   LEU A 943      22.893  -5.597  -3.740  1.00  0.74           O  
ATOM  15241  CB  LEU A 943      25.430  -5.800  -5.837  1.00  0.74           C  
ATOM  15242  CG  LEU A 943      26.549  -6.739  -6.362  1.00  0.74           C  
ATOM  15243  CD1 LEU A 943      27.765  -5.912  -6.634  1.00  0.74           C  
ATOM  15244  CD2 LEU A 943      26.844  -7.833  -5.375  1.00  0.74           C  
ATOM  15245  H   LEU A 943      23.970  -6.538  -7.808  1.00  0.74           H  
ATOM  15246  HA  LEU A 943      24.161  -7.339  -5.062  1.00  0.74           H  
ATOM  15247 1HB  LEU A 943      25.333  -4.978  -6.544  1.00  0.74           H  
ATOM  15248 2HB  LEU A 943      25.751  -5.393  -4.879  1.00  0.74           H  
ATOM  15249  HG  LEU A 943      26.233  -7.190  -7.282  1.00  0.74           H  
ATOM  15250 1HD1 LEU A 943      28.558  -6.542  -7.030  1.00  0.74           H  
ATOM  15251 2HD1 LEU A 943      27.509  -5.151  -7.357  1.00  0.74           H  
ATOM  15252 3HD1 LEU A 943      28.094  -5.440  -5.717  1.00  0.74           H  
ATOM  15253 1HD2 LEU A 943      27.626  -8.470  -5.776  1.00  0.74           H  
ATOM  15254 2HD2 LEU A 943      27.172  -7.395  -4.448  1.00  0.74           H  
ATOM  15255 3HD2 LEU A 943      25.956  -8.418  -5.207  1.00  0.74           H  
ATOM  15256  N   GLY A 944      22.470  -4.575  -5.707  1.00  0.76           N  
ATOM  15257  CA  GLY A 944      21.503  -3.639  -5.144  1.00  0.76           C  
ATOM  15258  C   GLY A 944      20.329  -4.411  -4.556  1.00  0.76           C  
ATOM  15259  O   GLY A 944      19.857  -4.112  -3.454  1.00  0.76           O  
ATOM  15260  H   GLY A 944      22.692  -4.510  -6.699  1.00  0.76           H  
ATOM  15261 1HA  GLY A 944      21.982  -3.040  -4.374  1.00  0.76           H  
ATOM  15262 2HA  GLY A 944      21.155  -2.961  -5.923  1.00  0.76           H  
ATOM  15263  N   ILE A 945      19.898  -5.443  -5.277  1.00  0.79           N  
ATOM  15264  CA  ILE A 945      18.827  -6.318  -4.834  1.00  0.79           C  
ATOM  15265  C   ILE A 945      19.228  -7.090  -3.591  1.00  0.79           C  
ATOM  15266  O   ILE A 945      18.437  -7.212  -2.661  1.00  0.79           O  
ATOM  15267  CB  ILE A 945      18.405  -7.267  -5.933  1.00  0.79           C  
ATOM  15268  CG1 ILE A 945      17.748  -6.470  -7.026  1.00  0.79           C  
ATOM  15269  CG2 ILE A 945      17.490  -8.298  -5.354  1.00  0.79           C  
ATOM  15270  CD1 ILE A 945      17.576  -7.209  -8.268  1.00  0.79           C  
ATOM  15271  H   ILE A 945      20.324  -5.604  -6.192  1.00  0.79           H  
ATOM  15272  HA  ILE A 945      17.966  -5.701  -4.586  1.00  0.79           H  
ATOM  15273  HB  ILE A 945      19.272  -7.755  -6.360  1.00  0.79           H  
ATOM  15274 1HG1 ILE A 945      16.775  -6.127  -6.677  1.00  0.79           H  
ATOM  15275 2HG1 ILE A 945      18.358  -5.614  -7.239  1.00  0.79           H  
ATOM  15276 1HG2 ILE A 945      17.199  -8.953  -6.129  1.00  0.79           H  
ATOM  15277 2HG2 ILE A 945      18.007  -8.859  -4.575  1.00  0.79           H  
ATOM  15278 3HG2 ILE A 945      16.622  -7.815  -4.933  1.00  0.79           H  
ATOM  15279 1HD1 ILE A 945      17.109  -6.569  -9.016  1.00  0.79           H  
ATOM  15280 2HD1 ILE A 945      18.548  -7.510  -8.603  1.00  0.79           H  
ATOM  15281 3HD1 ILE A 945      16.971  -8.081  -8.115  1.00  0.79           H  
ATOM  15282  N   LEU A 946      20.449  -7.619  -3.558  1.00  0.84           N  
ATOM  15283  CA  LEU A 946      20.920  -8.310  -2.367  1.00  0.84           C  
ATOM  15284  C   LEU A 946      20.966  -7.355  -1.185  1.00  0.84           C  
ATOM  15285  O   LEU A 946      20.574  -7.716  -0.081  1.00  0.84           O  
ATOM  15286  CB  LEU A 946      22.315  -8.890  -2.611  1.00  0.84           C  
ATOM  15287  CG  LEU A 946      22.369 -10.065  -3.531  1.00  0.84           C  
ATOM  15288  CD1 LEU A 946      23.719 -10.346  -3.916  1.00  0.84           C  
ATOM  15289  CD2 LEU A 946      21.879 -11.277  -2.808  1.00  0.84           C  
ATOM  15290  H   LEU A 946      21.056  -7.536  -4.372  1.00  0.84           H  
ATOM  15291  HA  LEU A 946      20.230  -9.120  -2.138  1.00  0.84           H  
ATOM  15292 1HB  LEU A 946      22.941  -8.110  -3.033  1.00  0.84           H  
ATOM  15293 2HB  LEU A 946      22.740  -9.189  -1.657  1.00  0.84           H  
ATOM  15294  HG  LEU A 946      21.784  -9.859  -4.416  1.00  0.84           H  
ATOM  15295 1HD1 LEU A 946      23.699 -11.209  -4.562  1.00  0.84           H  
ATOM  15296 2HD1 LEU A 946      24.129  -9.508  -4.437  1.00  0.84           H  
ATOM  15297 3HD1 LEU A 946      24.297 -10.554  -3.045  1.00  0.84           H  
ATOM  15298 1HD2 LEU A 946      21.956 -12.117  -3.474  1.00  0.84           H  
ATOM  15299 2HD2 LEU A 946      22.510 -11.453  -1.946  1.00  0.84           H  
ATOM  15300 3HD2 LEU A 946      20.846 -11.137  -2.486  1.00  0.84           H  
ATOM  15301  N   ASN A 947      21.384  -6.108  -1.406  1.00  0.90           N  
ATOM  15302  CA  ASN A 947      21.432  -5.152  -0.309  1.00  0.90           C  
ATOM  15303  C   ASN A 947      20.014  -4.912   0.223  1.00  0.90           C  
ATOM  15304  O   ASN A 947      19.763  -4.972   1.430  1.00  0.90           O  
ATOM  15305  CB  ASN A 947      22.035  -3.841  -0.791  1.00  0.90           C  
ATOM  15306  CG  ASN A 947      23.508  -3.907  -1.071  1.00  0.90           C  
ATOM  15307  OD1 ASN A 947      24.227  -4.785  -0.580  1.00  0.90           O  
ATOM  15308  ND2 ASN A 947      23.966  -2.985  -1.896  1.00  0.90           N  
ATOM  15309  H   ASN A 947      21.713  -5.837  -2.332  1.00  0.90           H  
ATOM  15310  HA  ASN A 947      22.035  -5.564   0.498  1.00  0.90           H  
ATOM  15311 1HB  ASN A 947      21.530  -3.518  -1.693  1.00  0.90           H  
ATOM  15312 2HB  ASN A 947      21.864  -3.080  -0.039  1.00  0.90           H  
ATOM  15313 1HD2 ASN A 947      24.930  -2.974  -2.157  1.00  0.90           H  
ATOM  15314 2HD2 ASN A 947      23.336  -2.310  -2.280  1.00  0.90           H  
ATOM  15315  N   LEU A 948      19.056  -4.742  -0.699  1.00  0.97           N  
ATOM  15316  CA  LEU A 948      17.648  -4.534  -0.357  1.00  0.97           C  
ATOM  15317  C   LEU A 948      17.026  -5.732   0.360  1.00  0.97           C  
ATOM  15318  O   LEU A 948      16.433  -5.606   1.428  1.00  0.97           O  
ATOM  15319  CB  LEU A 948      16.857  -4.258  -1.654  1.00  0.97           C  
ATOM  15320  CG  LEU A 948      15.321  -4.117  -1.551  1.00  0.97           C  
ATOM  15321  CD1 LEU A 948      14.954  -2.942  -0.671  1.00  0.97           C  
ATOM  15322  CD2 LEU A 948      14.747  -3.944  -2.960  1.00  0.97           C  
ATOM  15323  H   LEU A 948      19.325  -4.709  -1.683  1.00  0.97           H  
ATOM  15324  HA  LEU A 948      17.583  -3.667   0.298  1.00  0.97           H  
ATOM  15325 1HB  LEU A 948      17.244  -3.343  -2.096  1.00  0.97           H  
ATOM  15326 2HB  LEU A 948      17.058  -5.067  -2.348  1.00  0.97           H  
ATOM  15327  HG  LEU A 948      14.906  -5.016  -1.100  1.00  0.97           H  
ATOM  15328 1HD1 LEU A 948      13.867  -2.863  -0.608  1.00  0.97           H  
ATOM  15329 2HD1 LEU A 948      15.364  -3.086   0.333  1.00  0.97           H  
ATOM  15330 3HD1 LEU A 948      15.357  -2.025  -1.099  1.00  0.97           H  
ATOM  15331 1HD2 LEU A 948      13.670  -3.864  -2.895  1.00  0.97           H  
ATOM  15332 2HD2 LEU A 948      15.150  -3.039  -3.418  1.00  0.97           H  
ATOM  15333 3HD2 LEU A 948      15.009  -4.799  -3.573  1.00  0.97           H  
ATOM  15334  N   LYS A 949      17.185  -6.907  -0.223  1.00  1.05           N  
ATOM  15335  CA  LYS A 949      16.598  -8.131   0.289  1.00  1.05           C  
ATOM  15336  C   LYS A 949      17.216  -8.652   1.567  1.00  1.05           C  
ATOM  15337  O   LYS A 949      16.510  -9.131   2.454  1.00  1.05           O  
ATOM  15338  CB  LYS A 949      16.652  -9.220  -0.753  1.00  1.05           C  
ATOM  15339  CG  LYS A 949      16.035 -10.460  -0.285  1.00  1.05           C  
ATOM  15340  CD  LYS A 949      14.606 -10.257   0.087  1.00  1.05           C  
ATOM  15341  CE  LYS A 949      13.930 -11.573   0.446  1.00  1.05           C  
ATOM  15342  NZ  LYS A 949      12.512 -11.377   0.785  1.00  1.05           N  
ATOM  15343  H   LYS A 949      17.712  -6.956  -1.083  1.00  1.05           H  
ATOM  15344  HA  LYS A 949      15.551  -7.925   0.501  1.00  1.05           H  
ATOM  15345 1HB  LYS A 949      16.180  -8.901  -1.662  1.00  1.05           H  
ATOM  15346 2HB  LYS A 949      17.697  -9.435  -0.994  1.00  1.05           H  
ATOM  15347 1HG  LYS A 949      16.064 -11.151  -1.109  1.00  1.05           H  
ATOM  15348 2HG  LYS A 949      16.596 -10.867   0.558  1.00  1.05           H  
ATOM  15349 1HD  LYS A 949      14.560  -9.597   0.953  1.00  1.05           H  
ATOM  15350 2HD  LYS A 949      14.111  -9.778  -0.713  1.00  1.05           H  
ATOM  15351 1HE  LYS A 949      13.996 -12.250  -0.398  1.00  1.05           H  
ATOM  15352 2HE  LYS A 949      14.444 -12.017   1.298  1.00  1.05           H  
ATOM  15353 1HZ  LYS A 949      12.076 -12.257   1.013  1.00  1.05           H  
ATOM  15354 2HZ  LYS A 949      12.421 -10.745   1.567  1.00  1.05           H  
ATOM  15355 3HZ  LYS A 949      12.068 -10.979  -0.029  1.00  1.05           H  
ATOM  15356  N   LEU A 950      18.536  -8.562   1.684  1.00  1.13           N  
ATOM  15357  CA  LEU A 950      19.201  -9.092   2.855  1.00  1.13           C  
ATOM  15358  C   LEU A 950      19.256  -8.007   3.935  1.00  1.13           C  
ATOM  15359  O   LEU A 950      19.718  -8.240   5.062  1.00  1.13           O  
ATOM  15360  CB  LEU A 950      20.599  -9.564   2.475  1.00  1.13           C  
ATOM  15361  CG  LEU A 950      20.629 -10.650   1.382  1.00  1.13           C  
ATOM  15362  CD1 LEU A 950      22.057 -10.973   1.036  1.00  1.13           C  
ATOM  15363  CD2 LEU A 950      19.888 -11.870   1.851  1.00  1.13           C  
ATOM  15364  H   LEU A 950      19.106  -8.161   0.942  1.00  1.13           H  
ATOM  15365  HA  LEU A 950      18.626  -9.935   3.214  1.00  1.13           H  
ATOM  15366 1HB  LEU A 950      21.182  -8.711   2.140  1.00  1.13           H  
ATOM  15367 2HB  LEU A 950      21.063  -9.980   3.360  1.00  1.13           H  
ATOM  15368  HG  LEU A 950      20.146 -10.262   0.481  1.00  1.13           H  
ATOM  15369 1HD1 LEU A 950      22.079 -11.710   0.261  1.00  1.13           H  
ATOM  15370 2HD1 LEU A 950      22.557 -10.069   0.691  1.00  1.13           H  
ATOM  15371 3HD1 LEU A 950      22.558 -11.364   1.916  1.00  1.13           H  
ATOM  15372 1HD2 LEU A 950      19.900 -12.626   1.070  1.00  1.13           H  
ATOM  15373 2HD2 LEU A 950      20.371 -12.260   2.740  1.00  1.13           H  
ATOM  15374 3HD2 LEU A 950      18.854 -11.608   2.081  1.00  1.13           H  
ATOM  15375  N   ASN A 951      18.725  -6.837   3.553  1.00  1.20           N  
ATOM  15376  CA  ASN A 951      18.612  -5.588   4.294  1.00  1.20           C  
ATOM  15377  C   ASN A 951      19.969  -5.038   4.740  1.00  1.20           C  
ATOM  15378  O   ASN A 951      20.083  -4.396   5.785  1.00  1.20           O  
ATOM  15379  CB  ASN A 951      17.709  -5.785   5.504  1.00  1.20           C  
ATOM  15380  CG  ASN A 951      16.310  -6.298   5.171  1.00  1.20           C  
ATOM  15381  OD1 ASN A 951      15.954  -7.373   5.676  1.00  1.20           O  
ATOM  15382  ND2 ASN A 951      15.530  -5.609   4.372  1.00  1.20           N  
ATOM  15383  H   ASN A 951      18.368  -6.797   2.606  1.00  1.20           H  
ATOM  15384  HA  ASN A 951      18.161  -4.846   3.630  1.00  1.20           H  
ATOM  15385 1HB  ASN A 951      18.173  -6.482   6.200  1.00  1.20           H  
ATOM  15386 2HB  ASN A 951      17.603  -4.834   6.016  1.00  1.20           H  
ATOM  15387 1HD2 ASN A 951      14.618  -5.950   4.153  1.00  1.20           H  
ATOM  15388 2HD2 ASN A 951      15.809  -4.725   3.950  1.00  1.20           H  
ATOM  15389  N   PHE A 952      21.003  -5.200   3.914  1.00  1.23           N  
ATOM  15390  CA  PHE A 952      22.343  -4.734   4.290  1.00  1.23           C  
ATOM  15391  C   PHE A 952      22.522  -3.280   3.846  1.00  1.23           C  
ATOM  15392  O   PHE A 952      23.435  -2.944   3.081  1.00  1.23           O  
ATOM  15393  CB  PHE A 952      23.433  -5.576   3.608  1.00  1.23           C  
ATOM  15394  CG  PHE A 952      23.471  -7.063   3.922  1.00  1.23           C  
ATOM  15395  CD1 PHE A 952      23.045  -7.572   5.127  1.00  1.23           C  
ATOM  15396  CD2 PHE A 952      23.988  -7.949   2.982  1.00  1.23           C  
ATOM  15397  CE1 PHE A 952      23.133  -8.926   5.401  1.00  1.23           C  
ATOM  15398  CE2 PHE A 952      24.081  -9.299   3.250  1.00  1.23           C  
ATOM  15399  CZ  PHE A 952      23.651  -9.787   4.466  1.00  1.23           C  
ATOM  15400  H   PHE A 952      20.833  -5.631   3.012  1.00  1.23           H  
ATOM  15401  HA  PHE A 952      22.451  -4.792   5.369  1.00  1.23           H  
ATOM  15402 1HB  PHE A 952      23.359  -5.462   2.530  1.00  1.23           H  
ATOM  15403 2HB  PHE A 952      24.400  -5.169   3.903  1.00  1.23           H  
ATOM  15404  HD1 PHE A 952      22.632  -6.901   5.865  1.00  1.23           H  
ATOM  15405  HD2 PHE A 952      24.332  -7.561   2.026  1.00  1.23           H  
ATOM  15406  HE1 PHE A 952      22.789  -9.309   6.362  1.00  1.23           H  
ATOM  15407  HE2 PHE A 952      24.494  -9.971   2.507  1.00  1.23           H  
ATOM  15408  HZ  PHE A 952      23.717 -10.844   4.687  1.00  1.23           H  
ATOM  15409  N   LYS A 953      21.637  -2.422   4.346  1.00  1.23           N  
ATOM  15410  CA  LYS A 953      21.581  -1.002   3.989  1.00  1.23           C  
ATOM  15411  C   LYS A 953      21.804  -0.822   2.483  1.00  1.23           C  
ATOM  15412  O   LYS A 953      21.097  -1.434   1.683  1.00  1.23           O  
ATOM  15413  CB  LYS A 953      22.554  -0.154   4.812  1.00  1.23           C  
ATOM  15414  CG  LYS A 953      22.205  -0.060   6.296  1.00  1.23           C  
ATOM  15415  CD  LYS A 953      23.009   1.047   6.953  1.00  1.23           C  
ATOM  15416  CE  LYS A 953      22.696   1.215   8.448  1.00  1.23           C  
ATOM  15417  NZ  LYS A 953      23.179   0.070   9.225  1.00  1.23           N  
ATOM  15418  H   LYS A 953      20.958  -2.813   4.998  1.00  1.23           H  
ATOM  15419  HA  LYS A 953      20.576  -0.637   4.207  1.00  1.23           H  
ATOM  15420 1HB  LYS A 953      23.567  -0.546   4.718  1.00  1.23           H  
ATOM  15421 2HB  LYS A 953      22.550   0.861   4.449  1.00  1.23           H  
ATOM  15422 1HG  LYS A 953      21.141   0.151   6.413  1.00  1.23           H  
ATOM  15423 2HG  LYS A 953      22.430  -1.007   6.788  1.00  1.23           H  
ATOM  15424 1HD  LYS A 953      24.071   0.864   6.814  1.00  1.23           H  
ATOM  15425 2HD  LYS A 953      22.759   1.980   6.464  1.00  1.23           H  
ATOM  15426 1HE  LYS A 953      23.198   2.113   8.809  1.00  1.23           H  
ATOM  15427 2HE  LYS A 953      21.620   1.325   8.601  1.00  1.23           H  
ATOM  15428 1HZ  LYS A 953      22.999   0.223  10.232  1.00  1.23           H  
ATOM  15429 2HZ  LYS A 953      22.732  -0.770   8.921  1.00  1.23           H  
ATOM  15430 3HZ  LYS A 953      24.185  -0.001   9.067  1.00  1.23           H  
ATOM  15431  N   ASP A 954      22.778   0.022   2.116  1.00  1.18           N  
ATOM  15432  CA  ASP A 954      23.152   0.270   0.725  1.00  1.18           C  
ATOM  15433  C   ASP A 954      24.650   0.475   0.659  1.00  1.18           C  
ATOM  15434  O   ASP A 954      25.218   1.114   1.543  1.00  1.18           O  
ATOM  15435  CB  ASP A 954      22.554   1.561   0.181  1.00  1.18           C  
ATOM  15436  CG  ASP A 954      21.103   1.662   0.222  1.00  1.18           C  
ATOM  15437  OD1 ASP A 954      20.405   1.074  -0.554  1.00  1.18           O  
ATOM  15438  OD2 ASP A 954      20.657   2.375   1.081  1.00  1.18           O  
ATOM  15439  H   ASP A 954      23.308   0.479   2.834  1.00  1.18           H  
ATOM  15440  HA  ASP A 954      22.875  -0.585   0.107  1.00  1.18           H  
ATOM  15441 1HB  ASP A 954      22.964   2.403   0.722  1.00  1.18           H  
ATOM  15442 2HB  ASP A 954      22.859   1.674  -0.863  1.00  1.18           H  
ATOM  15443  N   TYR A 955      25.272   0.020  -0.418  1.00  1.11           N  
ATOM  15444  CA  TYR A 955      26.698   0.210  -0.698  1.00  1.11           C  
ATOM  15445  C   TYR A 955      27.633  -0.575   0.247  1.00  1.11           C  
ATOM  15446  O   TYR A 955      28.856  -0.454   0.151  1.00  1.11           O  
ATOM  15447  CB  TYR A 955      27.066   1.712  -0.630  1.00  1.11           C  
ATOM  15448  CG  TYR A 955      26.135   2.697  -1.421  1.00  1.11           C  
ATOM  15449  CD1 TYR A 955      25.245   3.512  -0.758  1.00  1.11           C  
ATOM  15450  CD2 TYR A 955      26.196   2.772  -2.777  1.00  1.11           C  
ATOM  15451  CE1 TYR A 955      24.451   4.396  -1.443  1.00  1.11           C  
ATOM  15452  CE2 TYR A 955      25.393   3.648  -3.483  1.00  1.11           C  
ATOM  15453  CZ  TYR A 955      24.534   4.466  -2.819  1.00  1.11           C  
ATOM  15454  OH  TYR A 955      23.753   5.363  -3.508  1.00  1.11           O  
ATOM  15455  H   TYR A 955      24.732  -0.488  -1.107  1.00  1.11           H  
ATOM  15456  HA  TYR A 955      26.889  -0.139  -1.711  1.00  1.11           H  
ATOM  15457 1HB  TYR A 955      27.121   2.043   0.401  1.00  1.11           H  
ATOM  15458 2HB  TYR A 955      28.070   1.828  -1.039  1.00  1.11           H  
ATOM  15459  HD1 TYR A 955      25.169   3.460   0.311  1.00  1.11           H  
ATOM  15460  HD2 TYR A 955      26.885   2.137  -3.299  1.00  1.11           H  
ATOM  15461  HE1 TYR A 955      23.759   5.039  -0.896  1.00  1.11           H  
ATOM  15462  HE2 TYR A 955      25.459   3.689  -4.567  1.00  1.11           H  
ATOM  15463  HH  TYR A 955      23.579   6.134  -2.933  1.00  1.11           H  
ATOM  15464  N   THR A 956      27.077  -1.443   1.092  1.00  1.03           N  
ATOM  15465  CA  THR A 956      27.870  -2.249   2.021  1.00  1.03           C  
ATOM  15466  C   THR A 956      28.671  -3.313   1.270  1.00  1.03           C  
ATOM  15467  O   THR A 956      29.902  -3.243   1.172  1.00  1.03           O  
ATOM  15468  CB  THR A 956      26.949  -2.920   3.065  1.00  1.03           C  
ATOM  15469  OG1 THR A 956      25.958  -3.717   2.380  1.00  1.03           O  
ATOM  15470  CG2 THR A 956      26.262  -1.883   3.956  1.00  1.03           C  
ATOM  15471  H   THR A 956      26.069  -1.511   1.117  1.00  1.03           H  
ATOM  15472  HA  THR A 956      28.570  -1.593   2.540  1.00  1.03           H  
ATOM  15473  HB  THR A 956      27.546  -3.576   3.678  1.00  1.03           H  
ATOM  15474  HG1 THR A 956      25.052  -3.312   2.496  1.00  1.03           H  
ATOM  15475 1HG2 THR A 956      25.625  -2.391   4.681  1.00  1.03           H  
ATOM  15476 2HG2 THR A 956      27.014  -1.300   4.479  1.00  1.03           H  
ATOM  15477 3HG2 THR A 956      25.650  -1.221   3.339  1.00  1.03           H  
ATOM  15478  N   ILE A 957      27.941  -4.235   0.657  1.00  0.95           N  
ATOM  15479  CA  ILE A 957      28.524  -5.314  -0.126  1.00  0.95           C  
ATOM  15480  C   ILE A 957      29.385  -4.778  -1.251  1.00  0.95           C  
ATOM  15481  O   ILE A 957      30.467  -5.294  -1.522  1.00  0.95           O  
ATOM  15482  CB  ILE A 957      27.415  -6.174  -0.752  1.00  0.95           C  
ATOM  15483  CG1 ILE A 957      26.642  -6.876   0.316  1.00  0.95           C  
ATOM  15484  CG2 ILE A 957      28.008  -7.149  -1.694  1.00  0.95           C  
ATOM  15485  CD1 ILE A 957      27.495  -7.792   1.094  1.00  0.95           C  
ATOM  15486  H   ILE A 957      26.945  -4.204   0.840  1.00  0.95           H  
ATOM  15487  HA  ILE A 957      29.144  -5.928   0.526  1.00  0.95           H  
ATOM  15488  HB  ILE A 957      26.722  -5.533  -1.293  1.00  0.95           H  
ATOM  15489 1HG1 ILE A 957      26.209  -6.132   0.993  1.00  0.95           H  
ATOM  15490 2HG1 ILE A 957      25.828  -7.440  -0.140  1.00  0.95           H  
ATOM  15491 1HG2 ILE A 957      27.215  -7.739  -2.140  1.00  0.95           H  
ATOM  15492 2HG2 ILE A 957      28.541  -6.616  -2.461  1.00  0.95           H  
ATOM  15493 3HG2 ILE A 957      28.682  -7.788  -1.151  1.00  0.95           H  
ATOM  15494 1HD1 ILE A 957      26.899  -8.277   1.859  1.00  0.95           H  
ATOM  15495 2HD1 ILE A 957      27.931  -8.539   0.450  1.00  0.95           H  
ATOM  15496 3HD1 ILE A 957      28.288  -7.213   1.542  1.00  0.95           H  
ATOM  15497  N   SER A 958      28.904  -3.737  -1.909  1.00  0.89           N  
ATOM  15498  CA  SER A 958      29.634  -3.138  -3.002  1.00  0.89           C  
ATOM  15499  C   SER A 958      30.967  -2.579  -2.540  1.00  0.89           C  
ATOM  15500  O   SER A 958      31.980  -2.816  -3.189  1.00  0.89           O  
ATOM  15501  CB  SER A 958      28.819  -2.070  -3.638  1.00  0.89           C  
ATOM  15502  OG  SER A 958      29.497  -1.475  -4.703  1.00  0.89           O  
ATOM  15503  H   SER A 958      28.013  -3.354  -1.632  1.00  0.89           H  
ATOM  15504  HA  SER A 958      29.825  -3.907  -3.748  1.00  0.89           H  
ATOM  15505 1HB  SER A 958      27.873  -2.484  -3.988  1.00  0.89           H  
ATOM  15506 2HB  SER A 958      28.586  -1.313  -2.894  1.00  0.89           H  
ATOM  15507  HG  SER A 958      28.908  -0.745  -4.967  1.00  0.89           H  
ATOM  15508  N   SER A 959      31.001  -1.854  -1.412  1.00  0.85           N  
ATOM  15509  CA  SER A 959      32.264  -1.293  -0.951  1.00  0.85           C  
ATOM  15510  C   SER A 959      33.272  -2.414  -0.727  1.00  0.85           C  
ATOM  15511  O   SER A 959      34.460  -2.281  -1.066  1.00  0.85           O  
ATOM  15512  CB  SER A 959      32.050  -0.491   0.322  1.00  0.85           C  
ATOM  15513  OG  SER A 959      31.262   0.641   0.077  1.00  0.85           O  
ATOM  15514  H   SER A 959      30.156  -1.647  -0.879  1.00  0.85           H  
ATOM  15515  HA  SER A 959      32.653  -0.626  -1.721  1.00  0.85           H  
ATOM  15516 1HB  SER A 959      31.562  -1.120   1.071  1.00  0.85           H  
ATOM  15517 2HB  SER A 959      33.011  -0.187   0.729  1.00  0.85           H  
ATOM  15518  HG  SER A 959      30.354   0.301  -0.054  1.00  0.85           H  
ATOM  15519  N   LEU A 960      32.805  -3.543  -0.188  1.00  0.83           N  
ATOM  15520  CA  LEU A 960      33.700  -4.670   0.012  1.00  0.83           C  
ATOM  15521  C   LEU A 960      34.202  -5.217  -1.341  1.00  0.83           C  
ATOM  15522  O   LEU A 960      35.389  -5.500  -1.501  1.00  0.83           O  
ATOM  15523  CB  LEU A 960      32.977  -5.761   0.794  1.00  0.83           C  
ATOM  15524  CG  LEU A 960      32.640  -5.441   2.250  1.00  0.83           C  
ATOM  15525  CD1 LEU A 960      31.784  -6.576   2.818  1.00  0.83           C  
ATOM  15526  CD2 LEU A 960      33.927  -5.260   3.034  1.00  0.83           C  
ATOM  15527  H   LEU A 960      31.822  -3.596   0.097  1.00  0.83           H  
ATOM  15528  HA  LEU A 960      34.558  -4.332   0.588  1.00  0.83           H  
ATOM  15529 1HB  LEU A 960      32.041  -5.966   0.295  1.00  0.83           H  
ATOM  15530 2HB  LEU A 960      33.583  -6.664   0.780  1.00  0.83           H  
ATOM  15531  HG  LEU A 960      32.054  -4.521   2.301  1.00  0.83           H  
ATOM  15532 1HD1 LEU A 960      31.537  -6.364   3.845  1.00  0.83           H  
ATOM  15533 2HD1 LEU A 960      30.868  -6.667   2.238  1.00  0.83           H  
ATOM  15534 3HD1 LEU A 960      32.338  -7.513   2.768  1.00  0.83           H  
ATOM  15535 1HD2 LEU A 960      33.696  -5.036   4.067  1.00  0.83           H  
ATOM  15536 2HD2 LEU A 960      34.512  -6.178   2.987  1.00  0.83           H  
ATOM  15537 3HD2 LEU A 960      34.500  -4.437   2.605  1.00  0.83           H  
ATOM  15538  N   ILE A 961      33.324  -5.281  -2.343  1.00  0.82           N  
ATOM  15539  CA  ILE A 961      33.706  -5.766  -3.673  1.00  0.82           C  
ATOM  15540  C   ILE A 961      34.722  -4.856  -4.344  1.00  0.82           C  
ATOM  15541  O   ILE A 961      35.704  -5.327  -4.934  1.00  0.82           O  
ATOM  15542  CB  ILE A 961      32.476  -5.956  -4.560  1.00  0.82           C  
ATOM  15543  CG1 ILE A 961      31.672  -7.102  -4.000  1.00  0.82           C  
ATOM  15544  CG2 ILE A 961      32.876  -6.214  -6.004  1.00  0.82           C  
ATOM  15545  CD1 ILE A 961      30.343  -7.219  -4.585  1.00  0.82           C  
ATOM  15546  H   ILE A 961      32.348  -5.031  -2.166  1.00  0.82           H  
ATOM  15547  HA  ILE A 961      34.167  -6.739  -3.560  1.00  0.82           H  
ATOM  15548  HB  ILE A 961      31.857  -5.064  -4.512  1.00  0.82           H  
ATOM  15549 1HG1 ILE A 961      32.206  -8.028  -4.167  1.00  0.82           H  
ATOM  15550 2HG1 ILE A 961      31.567  -6.962  -2.930  1.00  0.82           H  
ATOM  15551 1HG2 ILE A 961      31.983  -6.351  -6.614  1.00  0.82           H  
ATOM  15552 2HG2 ILE A 961      33.446  -5.364  -6.378  1.00  0.82           H  
ATOM  15553 3HG2 ILE A 961      33.484  -7.102  -6.048  1.00  0.82           H  
ATOM  15554 1HD1 ILE A 961      29.825  -8.048  -4.120  1.00  0.82           H  
ATOM  15555 2HD1 ILE A 961      29.801  -6.303  -4.398  1.00  0.82           H  
ATOM  15556 3HD1 ILE A 961      30.427  -7.387  -5.656  1.00  0.82           H  
ATOM  15557  N   ILE A 962      34.500  -3.549  -4.244  1.00  0.81           N  
ATOM  15558  CA  ILE A 962      35.406  -2.587  -4.844  1.00  0.81           C  
ATOM  15559  C   ILE A 962      36.764  -2.703  -4.159  1.00  0.81           C  
ATOM  15560  O   ILE A 962      37.798  -2.683  -4.822  1.00  0.81           O  
ATOM  15561  CB  ILE A 962      34.895  -1.148  -4.699  1.00  0.81           C  
ATOM  15562  CG1 ILE A 962      33.564  -0.971  -5.411  1.00  0.81           C  
ATOM  15563  CG2 ILE A 962      35.917  -0.205  -5.348  1.00  0.81           C  
ATOM  15564  CD1 ILE A 962      33.607  -1.207  -6.855  1.00  0.81           C  
ATOM  15565  H   ILE A 962      33.667  -3.229  -3.753  1.00  0.81           H  
ATOM  15566  HA  ILE A 962      35.523  -2.816  -5.901  1.00  0.81           H  
ATOM  15567  HB  ILE A 962      34.754  -0.916  -3.647  1.00  0.81           H  
ATOM  15568 1HG1 ILE A 962      32.855  -1.654  -5.005  1.00  0.81           H  
ATOM  15569 2HG1 ILE A 962      33.212   0.026  -5.233  1.00  0.81           H  
ATOM  15570 1HG2 ILE A 962      35.582   0.827  -5.268  1.00  0.81           H  
ATOM  15571 2HG2 ILE A 962      36.890  -0.309  -4.867  1.00  0.81           H  
ATOM  15572 3HG2 ILE A 962      36.009  -0.472  -6.383  1.00  0.81           H  
ATOM  15573 1HD1 ILE A 962      32.612  -1.046  -7.248  1.00  0.81           H  
ATOM  15574 2HD1 ILE A 962      34.297  -0.508  -7.310  1.00  0.81           H  
ATOM  15575 3HD1 ILE A 962      33.930  -2.227  -7.058  1.00  0.81           H  
ATOM  15576  N   SER A 963      36.767  -2.871  -2.832  1.00  0.81           N  
ATOM  15577  CA  SER A 963      38.016  -2.992  -2.092  1.00  0.81           C  
ATOM  15578  C   SER A 963      38.802  -4.190  -2.595  1.00  0.81           C  
ATOM  15579  O   SER A 963      40.008  -4.107  -2.842  1.00  0.81           O  
ATOM  15580  CB  SER A 963      37.706  -3.200  -0.627  1.00  0.81           C  
ATOM  15581  OG  SER A 963      37.044  -2.098  -0.091  1.00  0.81           O  
ATOM  15582  H   SER A 963      35.887  -2.878  -2.314  1.00  0.81           H  
ATOM  15583  HA  SER A 963      38.614  -2.090  -2.235  1.00  0.81           H  
ATOM  15584 1HB  SER A 963      37.101  -4.083  -0.498  1.00  0.81           H  
ATOM  15585 2HB  SER A 963      38.629  -3.363  -0.087  1.00  0.81           H  
ATOM  15586  HG  SER A 963      36.168  -2.053  -0.549  1.00  0.81           H  
ATOM  15587  N   MET A 964      38.104  -5.297  -2.812  1.00  0.82           N  
ATOM  15588  CA  MET A 964      38.754  -6.498  -3.292  1.00  0.82           C  
ATOM  15589  C   MET A 964      39.267  -6.311  -4.730  1.00  0.82           C  
ATOM  15590  O   MET A 964      40.333  -6.826  -5.092  1.00  0.82           O  
ATOM  15591  CB  MET A 964      37.800  -7.657  -3.115  1.00  0.82           C  
ATOM  15592  CG  MET A 964      37.576  -7.995  -1.648  1.00  0.82           C  
ATOM  15593  SD  MET A 964      36.643  -9.524  -1.358  1.00  0.82           S  
ATOM  15594  CE  MET A 964      35.014  -8.955  -1.627  1.00  0.82           C  
ATOM  15595  H   MET A 964      37.106  -5.316  -2.588  1.00  0.82           H  
ATOM  15596  HA  MET A 964      39.618  -6.692  -2.666  1.00  0.82           H  
ATOM  15597 1HB  MET A 964      36.844  -7.440  -3.596  1.00  0.82           H  
ATOM  15598 2HB  MET A 964      38.219  -8.520  -3.562  1.00  0.82           H  
ATOM  15599 1HG  MET A 964      38.521  -8.041  -1.151  1.00  0.82           H  
ATOM  15600 2HG  MET A 964      37.029  -7.188  -1.193  1.00  0.82           H  
ATOM  15601 1HE  MET A 964      34.342  -9.767  -1.481  1.00  0.82           H  
ATOM  15602 2HE  MET A 964      34.781  -8.161  -0.922  1.00  0.82           H  
ATOM  15603 3HE  MET A 964      34.930  -8.583  -2.620  1.00  0.82           H  
ATOM  15604  N   SER A 965      38.533  -5.538  -5.544  1.00  0.83           N  
ATOM  15605  CA  SER A 965      38.951  -5.245  -6.915  1.00  0.83           C  
ATOM  15606  C   SER A 965      40.231  -4.422  -6.890  1.00  0.83           C  
ATOM  15607  O   SER A 965      41.143  -4.645  -7.690  1.00  0.83           O  
ATOM  15608  CB  SER A 965      37.858  -4.510  -7.658  1.00  0.83           C  
ATOM  15609  OG  SER A 965      36.734  -5.317  -7.781  1.00  0.83           O  
ATOM  15610  H   SER A 965      37.643  -5.167  -5.210  1.00  0.83           H  
ATOM  15611  HA  SER A 965      39.170  -6.175  -7.430  1.00  0.83           H  
ATOM  15612 1HB  SER A 965      37.602  -3.600  -7.130  1.00  0.83           H  
ATOM  15613 2HB  SER A 965      38.217  -4.220  -8.645  1.00  0.83           H  
ATOM  15614  HG  SER A 965      36.465  -5.516  -6.860  1.00  0.83           H  
ATOM  15615  N   ASP A 966      40.315  -3.483  -5.951  1.00  0.84           N  
ATOM  15616  CA  ASP A 966      41.513  -2.677  -5.802  1.00  0.84           C  
ATOM  15617  C   ASP A 966      42.703  -3.558  -5.401  1.00  0.84           C  
ATOM  15618  O   ASP A 966      43.822  -3.327  -5.853  1.00  0.84           O  
ATOM  15619  CB  ASP A 966      41.280  -1.557  -4.811  1.00  0.84           C  
ATOM  15620  CG  ASP A 966      40.365  -0.476  -5.351  1.00  0.84           C  
ATOM  15621  OD1 ASP A 966      40.060  -0.437  -6.542  1.00  0.84           O  
ATOM  15622  OD2 ASP A 966      39.981   0.337  -4.575  1.00  0.84           O  
ATOM  15623  H   ASP A 966      39.513  -3.322  -5.340  1.00  0.84           H  
ATOM  15624  HA  ASP A 966      41.738  -2.220  -6.763  1.00  0.84           H  
ATOM  15625 1HB  ASP A 966      40.820  -1.969  -3.922  1.00  0.84           H  
ATOM  15626 2HB  ASP A 966      42.228  -1.112  -4.516  1.00  0.84           H  
ATOM  15627  N   ILE A 967      42.462  -4.591  -4.587  1.00  0.85           N  
ATOM  15628  CA  ILE A 967      43.535  -5.514  -4.214  1.00  0.85           C  
ATOM  15629  C   ILE A 967      44.018  -6.259  -5.454  1.00  0.85           C  
ATOM  15630  O   ILE A 967      45.223  -6.415  -5.687  1.00  0.85           O  
ATOM  15631  CB  ILE A 967      43.103  -6.500  -3.119  1.00  0.85           C  
ATOM  15632  CG1 ILE A 967      42.878  -5.729  -1.844  1.00  0.85           C  
ATOM  15633  CG2 ILE A 967      44.150  -7.559  -2.931  1.00  0.85           C  
ATOM  15634  CD1 ILE A 967      42.221  -6.476  -0.745  1.00  0.85           C  
ATOM  15635  H   ILE A 967      41.524  -4.709  -4.200  1.00  0.85           H  
ATOM  15636  HA  ILE A 967      44.362  -4.936  -3.826  1.00  0.85           H  
ATOM  15637  HB  ILE A 967      42.164  -6.970  -3.390  1.00  0.85           H  
ATOM  15638 1HG1 ILE A 967      43.837  -5.373  -1.485  1.00  0.85           H  
ATOM  15639 2HG1 ILE A 967      42.248  -4.882  -2.083  1.00  0.85           H  
ATOM  15640 1HG2 ILE A 967      43.833  -8.233  -2.155  1.00  0.85           H  
ATOM  15641 2HG2 ILE A 967      44.280  -8.110  -3.861  1.00  0.85           H  
ATOM  15642 3HG2 ILE A 967      45.093  -7.095  -2.646  1.00  0.85           H  
ATOM  15643 1HD1 ILE A 967      42.099  -5.823   0.117  1.00  0.85           H  
ATOM  15644 2HD1 ILE A 967      41.250  -6.833  -1.064  1.00  0.85           H  
ATOM  15645 3HD1 ILE A 967      42.847  -7.310  -0.478  1.00  0.85           H  
ATOM  15646  N   LEU A 968      43.073  -6.716  -6.264  1.00  0.87           N  
ATOM  15647  CA  LEU A 968      43.398  -7.392  -7.510  1.00  0.87           C  
ATOM  15648  C   LEU A 968      44.299  -6.475  -8.349  1.00  0.87           C  
ATOM  15649  O   LEU A 968      45.350  -6.892  -8.851  1.00  0.87           O  
ATOM  15650  CB  LEU A 968      42.093  -7.706  -8.250  1.00  0.87           C  
ATOM  15651  CG  LEU A 968      42.192  -8.391  -9.524  1.00  0.87           C  
ATOM  15652  CD1 LEU A 968      42.771  -9.700  -9.297  1.00  0.87           C  
ATOM  15653  CD2 LEU A 968      40.852  -8.502 -10.127  1.00  0.87           C  
ATOM  15654  H   LEU A 968      42.094  -6.590  -6.000  1.00  0.87           H  
ATOM  15655  HA  LEU A 968      43.931  -8.316  -7.289  1.00  0.87           H  
ATOM  15656 1HB  LEU A 968      41.476  -8.304  -7.600  1.00  0.87           H  
ATOM  15657 2HB  LEU A 968      41.578  -6.796  -8.448  1.00  0.87           H  
ATOM  15658  HG  LEU A 968      42.833  -7.834 -10.173  1.00  0.87           H  
ATOM  15659 1HD1 LEU A 968      42.866 -10.227 -10.230  1.00  0.87           H  
ATOM  15660 2HD1 LEU A 968      43.715  -9.551  -8.865  1.00  0.87           H  
ATOM  15661 3HD1 LEU A 968      42.141 -10.266  -8.617  1.00  0.87           H  
ATOM  15662 1HD2 LEU A 968      40.926  -9.017 -11.082  1.00  0.87           H  
ATOM  15663 2HD2 LEU A 968      40.206  -9.064  -9.456  1.00  0.87           H  
ATOM  15664 3HD2 LEU A 968      40.442  -7.505 -10.281  1.00  0.87           H  
ATOM  15665  N   SER A 969      43.894  -5.202  -8.442  1.00  0.89           N  
ATOM  15666  CA  SER A 969      44.609  -4.171  -9.176  1.00  0.89           C  
ATOM  15667  C   SER A 969      46.031  -3.989  -8.590  1.00  0.89           C  
ATOM  15668  O   SER A 969      47.003  -3.916  -9.345  1.00  0.89           O  
ATOM  15669  CB  SER A 969      43.807  -2.876  -9.129  1.00  0.89           C  
ATOM  15670  OG  SER A 969      44.362  -1.882  -9.900  1.00  0.89           O  
ATOM  15671  H   SER A 969      43.012  -4.947  -7.998  1.00  0.89           H  
ATOM  15672  HA  SER A 969      44.699  -4.489 -10.216  1.00  0.89           H  
ATOM  15673 1HB  SER A 969      42.783  -3.055  -9.430  1.00  0.89           H  
ATOM  15674 2HB  SER A 969      43.775  -2.531  -8.117  1.00  0.89           H  
ATOM  15675  HG  SER A 969      44.215  -2.142 -10.823  1.00  0.89           H  
ATOM  15676  N   LEU A 970      46.181  -3.987  -7.250  1.00  0.92           N  
ATOM  15677  CA  LEU A 970      47.517  -3.841  -6.652  1.00  0.92           C  
ATOM  15678  C   LEU A 970      48.457  -4.945  -7.101  1.00  0.92           C  
ATOM  15679  O   LEU A 970      49.632  -4.688  -7.386  1.00  0.92           O  
ATOM  15680  CB  LEU A 970      47.478  -3.922  -5.107  1.00  0.92           C  
ATOM  15681  CG  LEU A 970      46.909  -2.763  -4.301  1.00  0.92           C  
ATOM  15682  CD1 LEU A 970      46.751  -3.181  -2.849  1.00  0.92           C  
ATOM  15683  CD2 LEU A 970      47.894  -1.635  -4.347  1.00  0.92           C  
ATOM  15684  H   LEU A 970      45.356  -4.040  -6.655  1.00  0.92           H  
ATOM  15685  HA  LEU A 970      47.930  -2.883  -6.960  1.00  0.92           H  
ATOM  15686 1HB  LEU A 970      46.906  -4.801  -4.835  1.00  0.92           H  
ATOM  15687 2HB  LEU A 970      48.496  -4.077  -4.760  1.00  0.92           H  
ATOM  15688  HG  LEU A 970      45.939  -2.458  -4.693  1.00  0.92           H  
ATOM  15689 1HD1 LEU A 970      46.369  -2.340  -2.284  1.00  0.92           H  
ATOM  15690 2HD1 LEU A 970      46.065  -4.008  -2.769  1.00  0.92           H  
ATOM  15691 3HD1 LEU A 970      47.718  -3.478  -2.450  1.00  0.92           H  
ATOM  15692 1HD2 LEU A 970      47.538  -0.823  -3.737  1.00  0.92           H  
ATOM  15693 2HD2 LEU A 970      48.841  -1.979  -3.944  1.00  0.92           H  
ATOM  15694 3HD2 LEU A 970      48.036  -1.301  -5.375  1.00  0.92           H  
ATOM  15695  N   ASN A 971      47.945  -6.166  -7.212  1.00  0.97           N  
ATOM  15696  CA  ASN A 971      48.798  -7.267  -7.628  1.00  0.97           C  
ATOM  15697  C   ASN A 971      49.117  -7.180  -9.116  1.00  0.97           C  
ATOM  15698  O   ASN A 971      50.237  -7.465  -9.549  1.00  0.97           O  
ATOM  15699  CB  ASN A 971      48.145  -8.570  -7.281  1.00  0.97           C  
ATOM  15700  CG  ASN A 971      48.200  -8.877  -5.801  1.00  0.97           C  
ATOM  15701  OD1 ASN A 971      49.249  -9.294  -5.293  1.00  0.97           O  
ATOM  15702  ND2 ASN A 971      47.111  -8.683  -5.104  1.00  0.97           N  
ATOM  15703  H   ASN A 971      46.964  -6.326  -6.960  1.00  0.97           H  
ATOM  15704  HA  ASN A 971      49.740  -7.198  -7.085  1.00  0.97           H  
ATOM  15705 1HB  ASN A 971      47.103  -8.512  -7.588  1.00  0.97           H  
ATOM  15706 2HB  ASN A 971      48.616  -9.372  -7.836  1.00  0.97           H  
ATOM  15707 1HD2 ASN A 971      47.111  -8.876  -4.123  1.00  0.97           H  
ATOM  15708 2HD2 ASN A 971      46.280  -8.330  -5.556  1.00  0.97           H  
ATOM  15709  N   PHE A 972      48.164  -6.718  -9.911  1.00  1.04           N  
ATOM  15710  CA  PHE A 972      48.436  -6.571 -11.331  1.00  1.04           C  
ATOM  15711  C   PHE A 972      49.551  -5.550 -11.536  1.00  1.04           C  
ATOM  15712  O   PHE A 972      50.421  -5.721 -12.388  1.00  1.04           O  
ATOM  15713  CB  PHE A 972      47.187  -6.137 -12.064  1.00  1.04           C  
ATOM  15714  CG  PHE A 972      46.193  -7.200 -12.167  1.00  1.04           C  
ATOM  15715  CD1 PHE A 972      46.561  -8.509 -11.951  1.00  1.04           C  
ATOM  15716  CD2 PHE A 972      44.887  -6.918 -12.489  1.00  1.04           C  
ATOM  15717  CE1 PHE A 972      45.645  -9.495 -12.053  1.00  1.04           C  
ATOM  15718  CE2 PHE A 972      43.978  -7.911 -12.598  1.00  1.04           C  
ATOM  15719  CZ  PHE A 972      44.369  -9.192 -12.372  1.00  1.04           C  
ATOM  15720  H   PHE A 972      47.237  -6.506  -9.533  1.00  1.04           H  
ATOM  15721  HA  PHE A 972      48.772  -7.528 -11.728  1.00  1.04           H  
ATOM  15722 1HB  PHE A 972      46.738  -5.294 -11.555  1.00  1.04           H  
ATOM  15723 2HB  PHE A 972      47.450  -5.824 -13.070  1.00  1.04           H  
ATOM  15724  HD1 PHE A 972      47.592  -8.746 -11.694  1.00  1.04           H  
ATOM  15725  HD2 PHE A 972      44.585  -5.895 -12.659  1.00  1.04           H  
ATOM  15726  HE1 PHE A 972      45.927 -10.530 -11.882  1.00  1.04           H  
ATOM  15727  HE2 PHE A 972      42.939  -7.688 -12.853  1.00  1.04           H  
ATOM  15728  HZ  PHE A 972      43.666  -9.967 -12.437  1.00  1.04           H  
ATOM  15729  N   PHE A 973      49.517  -4.484 -10.737  1.00  1.13           N  
ATOM  15730  CA  PHE A 973      50.522  -3.437 -10.791  1.00  1.13           C  
ATOM  15731  C   PHE A 973      51.889  -3.964 -10.355  1.00  1.13           C  
ATOM  15732  O   PHE A 973      52.900  -3.722 -11.015  1.00  1.13           O  
ATOM  15733  CB  PHE A 973      50.143  -2.282  -9.899  1.00  1.13           C  
ATOM  15734  CG  PHE A 973      51.033  -1.188 -10.036  1.00  1.13           C  
ATOM  15735  CD1 PHE A 973      50.966  -0.360 -11.144  1.00  1.13           C  
ATOM  15736  CD2 PHE A 973      51.945  -0.964  -9.095  1.00  1.13           C  
ATOM  15737  CE1 PHE A 973      51.825   0.688 -11.283  1.00  1.13           C  
ATOM  15738  CE2 PHE A 973      52.795   0.041  -9.210  1.00  1.13           C  
ATOM  15739  CZ  PHE A 973      52.757   0.900 -10.320  1.00  1.13           C  
ATOM  15740  H   PHE A 973      48.747  -4.391 -10.074  1.00  1.13           H  
ATOM  15741  HA  PHE A 973      50.596  -3.080 -11.819  1.00  1.13           H  
ATOM  15742 1HB  PHE A 973      49.188  -1.968 -10.113  1.00  1.13           H  
ATOM  15743 2HB  PHE A 973      50.153  -2.604  -8.860  1.00  1.13           H  
ATOM  15744  HD1 PHE A 973      50.221  -0.558 -11.907  1.00  1.13           H  
ATOM  15745  HD2 PHE A 973      51.989  -1.625  -8.226  1.00  1.13           H  
ATOM  15746  HE1 PHE A 973      51.763   1.336 -12.155  1.00  1.13           H  
ATOM  15747  HE2 PHE A 973      53.504   0.156  -8.419  1.00  1.13           H  
ATOM  15748  HZ  PHE A 973      53.457   1.729 -10.418  1.00  1.13           H  
ATOM  15749  N   TYR A 974      51.913  -4.694  -9.234  1.00  1.27           N  
ATOM  15750  CA  TYR A 974      53.125  -5.293  -8.676  1.00  1.27           C  
ATOM  15751  C   TYR A 974      53.893  -6.077  -9.729  1.00  1.27           C  
ATOM  15752  O   TYR A 974      55.120  -6.001  -9.809  1.00  1.27           O  
ATOM  15753  CB  TYR A 974      52.786  -6.213  -7.506  1.00  1.27           C  
ATOM  15754  CG  TYR A 974      53.977  -6.917  -6.932  1.00  1.27           C  
ATOM  15755  CD1 TYR A 974      54.800  -6.272  -6.026  1.00  1.27           C  
ATOM  15756  CD2 TYR A 974      54.252  -8.218  -7.324  1.00  1.27           C  
ATOM  15757  CE1 TYR A 974      55.901  -6.927  -5.510  1.00  1.27           C  
ATOM  15758  CE2 TYR A 974      55.349  -8.875  -6.813  1.00  1.27           C  
ATOM  15759  CZ  TYR A 974      56.175  -8.234  -5.908  1.00  1.27           C  
ATOM  15760  OH  TYR A 974      57.274  -8.885  -5.397  1.00  1.27           O  
ATOM  15761  H   TYR A 974      51.042  -4.835  -8.726  1.00  1.27           H  
ATOM  15762  HA  TYR A 974      53.769  -4.493  -8.318  1.00  1.27           H  
ATOM  15763 1HB  TYR A 974      52.302  -5.640  -6.714  1.00  1.27           H  
ATOM  15764 2HB  TYR A 974      52.081  -6.969  -7.837  1.00  1.27           H  
ATOM  15765  HD1 TYR A 974      54.579  -5.248  -5.722  1.00  1.27           H  
ATOM  15766  HD2 TYR A 974      53.599  -8.717  -8.037  1.00  1.27           H  
ATOM  15767  HE1 TYR A 974      56.551  -6.422  -4.797  1.00  1.27           H  
ATOM  15768  HE2 TYR A 974      55.564  -9.898  -7.124  1.00  1.27           H  
ATOM  15769  HH  TYR A 974      57.326  -9.767  -5.774  1.00  1.27           H  
ATOM  15770  N   LEU A 975      53.158  -6.832 -10.534  1.00  1.47           N  
ATOM  15771  CA  LEU A 975      53.707  -7.692 -11.570  1.00  1.47           C  
ATOM  15772  C   LEU A 975      54.144  -6.924 -12.838  1.00  1.47           C  
ATOM  15773  O   LEU A 975      54.673  -7.519 -13.790  1.00  1.47           O  
ATOM  15774  CB  LEU A 975      52.630  -8.722 -11.942  1.00  1.47           C  
ATOM  15775  CG  LEU A 975      52.246  -9.711 -10.818  1.00  1.47           C  
ATOM  15776  CD1 LEU A 975      51.042 -10.544 -11.266  1.00  1.47           C  
ATOM  15777  CD2 LEU A 975      53.441 -10.591 -10.495  1.00  1.47           C  
ATOM  15778  H   LEU A 975      52.146  -6.845 -10.384  1.00  1.47           H  
ATOM  15779  HA  LEU A 975      54.573  -8.206 -11.159  1.00  1.47           H  
ATOM  15780 1HB  LEU A 975      51.723  -8.175 -12.223  1.00  1.47           H  
ATOM  15781 2HB  LEU A 975      52.967  -9.294 -12.801  1.00  1.47           H  
ATOM  15782  HG  LEU A 975      51.964  -9.159  -9.929  1.00  1.47           H  
ATOM  15783 1HD1 LEU A 975      50.756 -11.235 -10.472  1.00  1.47           H  
ATOM  15784 2HD1 LEU A 975      50.208  -9.872 -11.477  1.00  1.47           H  
ATOM  15785 3HD1 LEU A 975      51.296 -11.105 -12.163  1.00  1.47           H  
ATOM  15786 1HD2 LEU A 975      53.176 -11.285  -9.696  1.00  1.47           H  
ATOM  15787 2HD2 LEU A 975      53.731 -11.152 -11.383  1.00  1.47           H  
ATOM  15788 3HD2 LEU A 975      54.275  -9.966 -10.172  1.00  1.47           H  
ATOM  15789  N   LEU A 976      53.953  -5.604 -12.874  1.00  1.74           N  
ATOM  15790  CA  LEU A 976      54.305  -4.887 -14.084  1.00  1.74           C  
ATOM  15791  C   LEU A 976      55.781  -4.549 -14.187  1.00  1.74           C  
ATOM  15792  O   LEU A 976      56.277  -3.534 -13.669  1.00  1.74           O  
ATOM  15793  CB  LEU A 976      53.495  -3.589 -14.209  1.00  1.74           C  
ATOM  15794  CG  LEU A 976      53.614  -2.880 -15.585  1.00  1.74           C  
ATOM  15795  CD1 LEU A 976      54.957  -2.191 -15.725  1.00  1.74           C  
ATOM  15796  CD2 LEU A 976      53.470  -3.897 -16.649  1.00  1.74           C  
ATOM  15797  H   LEU A 976      53.553  -5.099 -12.087  1.00  1.74           H  
ATOM  15798  HA  LEU A 976      54.054  -5.520 -14.931  1.00  1.74           H  
ATOM  15799 1HB  LEU A 976      52.441  -3.817 -14.031  1.00  1.74           H  
ATOM  15800 2HB  LEU A 976      53.827  -2.895 -13.432  1.00  1.74           H  
ATOM  15801  HG  LEU A 976      52.835  -2.151 -15.689  1.00  1.74           H  
ATOM  15802 1HD1 LEU A 976      55.023  -1.715 -16.704  1.00  1.74           H  
ATOM  15803 2HD1 LEU A 976      55.077  -1.462 -14.969  1.00  1.74           H  
ATOM  15804 3HD1 LEU A 976      55.732  -2.903 -15.631  1.00  1.74           H  
ATOM  15805 1HD2 LEU A 976      53.552  -3.429 -17.606  1.00  1.74           H  
ATOM  15806 2HD2 LEU A 976      54.252  -4.647 -16.560  1.00  1.74           H  
ATOM  15807 3HD2 LEU A 976      52.506  -4.353 -16.549  1.00  1.74           H  
ATOM  15808  N   ARG A 977      56.444  -5.409 -14.948  1.00  2.07           N  
ATOM  15809  CA  ARG A 977      57.852  -5.310 -15.289  1.00  2.07           C  
ATOM  15810  C   ARG A 977      57.944  -4.381 -16.487  1.00  2.07           C  
ATOM  15811  O   ARG A 977      56.971  -4.253 -17.224  1.00  2.07           O  
ATOM  15812  CB  ARG A 977      58.415  -6.674 -15.624  1.00  2.07           C  
ATOM  15813  CG  ARG A 977      58.379  -7.650 -14.467  1.00  2.07           C  
ATOM  15814  CD  ARG A 977      59.042  -8.921 -14.802  1.00  2.07           C  
ATOM  15815  NE  ARG A 977      60.459  -8.711 -14.972  1.00  2.07           N  
ATOM  15816  CZ  ARG A 977      61.370  -9.642 -15.253  1.00  2.07           C  
ATOM  15817  NH1 ARG A 977      61.042 -10.912 -15.412  1.00  2.07           N  
ATOM  15818  NH2 ARG A 977      62.606  -9.231 -15.357  1.00  2.07           N  
ATOM  15819  H   ARG A 977      55.908  -6.225 -15.241  1.00  2.07           H  
ATOM  15820  HA  ARG A 977      58.405  -4.880 -14.453  1.00  2.07           H  
ATOM  15821 1HB  ARG A 977      57.854  -7.109 -16.448  1.00  2.07           H  
ATOM  15822 2HB  ARG A 977      59.448  -6.575 -15.947  1.00  2.07           H  
ATOM  15823 1HG  ARG A 977      58.899  -7.209 -13.616  1.00  2.07           H  
ATOM  15824 2HG  ARG A 977      57.342  -7.857 -14.193  1.00  2.07           H  
ATOM  15825 1HD  ARG A 977      58.893  -9.639 -13.998  1.00  2.07           H  
ATOM  15826 2HD  ARG A 977      58.636  -9.316 -15.731  1.00  2.07           H  
ATOM  15827  HE  ARG A 977      60.818  -7.749 -14.880  1.00  2.07           H  
ATOM  15828 1HH1 ARG A 977      60.077 -11.198 -15.323  1.00  2.07           H  
ATOM  15829 2HH1 ARG A 977      61.754 -11.596 -15.622  1.00  2.07           H  
ATOM  15830 1HH2 ARG A 977      62.769  -8.220 -15.217  1.00  2.07           H  
ATOM  15831 2HH2 ARG A 977      63.354  -9.872 -15.566  1.00  2.07           H  
ATOM  15832  N   THR A 978      59.078  -3.728 -16.698  1.00  2.45           N  
ATOM  15833  CA  THR A 978      59.196  -2.822 -17.836  1.00  2.45           C  
ATOM  15834  C   THR A 978      60.234  -3.312 -18.842  1.00  2.45           C  
ATOM  15835  O   THR A 978      60.284  -2.859 -19.984  1.00  2.45           O  
ATOM  15836  CB  THR A 978      59.600  -1.423 -17.334  1.00  2.45           C  
ATOM  15837  OG1 THR A 978      60.895  -1.506 -16.693  1.00  2.45           O  
ATOM  15838  CG2 THR A 978      58.565  -0.895 -16.318  1.00  2.45           C  
ATOM  15839  H   THR A 978      59.889  -3.854 -16.088  1.00  2.45           H  
ATOM  15840  HA  THR A 978      58.233  -2.758 -18.342  1.00  2.45           H  
ATOM  15841  HB  THR A 978      59.660  -0.734 -18.174  1.00  2.45           H  
ATOM  15842  HG1 THR A 978      61.064  -2.427 -16.357  1.00  2.45           H  
ATOM  15843 1HG2 THR A 978      58.865   0.093 -15.967  1.00  2.45           H  
ATOM  15844 2HG2 THR A 978      57.588  -0.828 -16.794  1.00  2.45           H  
ATOM  15845 3HG2 THR A 978      58.504  -1.574 -15.468  1.00  2.45           H  
ATOM  15846  N   GLU A 979      61.089  -4.206 -18.376  1.00  2.81           N  
ATOM  15847  CA  GLU A 979      62.229  -4.735 -19.111  1.00  2.81           C  
ATOM  15848  C   GLU A 979      61.983  -5.987 -19.977  1.00  2.81           C  
ATOM  15849  O   GLU A 979      62.900  -6.457 -20.653  1.00  2.81           O  
ATOM  15850  CB  GLU A 979      63.330  -4.981 -18.087  1.00  2.81           C  
ATOM  15851  CG  GLU A 979      62.940  -5.990 -17.025  1.00  2.81           C  
ATOM  15852  CD  GLU A 979      62.103  -5.379 -15.868  1.00  2.81           C  
ATOM  15853  OE1 GLU A 979      61.712  -4.202 -15.922  1.00  2.81           O  
ATOM  15854  OE2 GLU A 979      61.835  -6.122 -14.949  1.00  2.81           O  
ATOM  15855  H   GLU A 979      60.947  -4.541 -17.442  1.00  2.81           H  
ATOM  15856  HA  GLU A 979      62.570  -3.949 -19.784  1.00  2.81           H  
ATOM  15857 1HB  GLU A 979      64.224  -5.347 -18.592  1.00  2.81           H  
ATOM  15858 2HB  GLU A 979      63.588  -4.044 -17.593  1.00  2.81           H  
ATOM  15859 1HG  GLU A 979      62.360  -6.788 -17.489  1.00  2.81           H  
ATOM  15860 2HG  GLU A 979      63.845  -6.434 -16.615  1.00  2.81           H  
ATOM  15861  N   GLY A 980      60.782  -6.554 -19.915  1.00  3.11           N  
ATOM  15862  CA  GLY A 980      60.474  -7.783 -20.645  1.00  3.11           C  
ATOM  15863  C   GLY A 980      59.805  -7.517 -21.989  1.00  3.11           C  
ATOM  15864  O   GLY A 980      59.850  -6.406 -22.514  1.00  3.11           O  
ATOM  15865  H   GLY A 980      60.069  -6.115 -19.353  1.00  3.11           H  
ATOM  15866 1HA  GLY A 980      61.393  -8.348 -20.801  1.00  3.11           H  
ATOM  15867 2HA  GLY A 980      59.822  -8.405 -20.034  1.00  3.11           H  
ATOM  15868  N   SER A 981      59.192  -8.552 -22.562  1.00  3.30           N  
ATOM  15869  CA  SER A 981      58.523  -8.391 -23.848  1.00  3.30           C  
ATOM  15870  C   SER A 981      57.393  -7.400 -23.759  1.00  3.30           C  
ATOM  15871  O   SER A 981      56.600  -7.432 -22.815  1.00  3.30           O  
ATOM  15872  CB  SER A 981      57.955  -9.697 -24.372  1.00  3.30           C  
ATOM  15873  OG  SER A 981      57.176  -9.469 -25.545  1.00  3.30           O  
ATOM  15874  H   SER A 981      59.190  -9.451 -22.101  1.00  3.30           H  
ATOM  15875  HA  SER A 981      59.251  -8.013 -24.569  1.00  3.30           H  
ATOM  15876 1HB  SER A 981      58.772 -10.378 -24.603  1.00  3.30           H  
ATOM  15877 2HB  SER A 981      57.338 -10.171 -23.604  1.00  3.30           H  
ATOM  15878  HG  SER A 981      57.111 -10.328 -25.985  1.00  3.30           H  
ATOM  15879  N   TRP A 982      57.249  -6.604 -24.807  1.00  3.35           N  
ATOM  15880  CA  TRP A 982      56.195  -5.609 -24.899  1.00  3.35           C  
ATOM  15881  C   TRP A 982      54.817  -6.263 -24.843  1.00  3.35           C  
ATOM  15882  O   TRP A 982      53.831  -5.619 -24.475  1.00  3.35           O  
ATOM  15883  CB  TRP A 982      56.355  -4.820 -26.198  1.00  3.35           C  
ATOM  15884  CG  TRP A 982      57.620  -4.006 -26.228  1.00  3.35           C  
ATOM  15885  CD1 TRP A 982      58.887  -4.486 -26.044  1.00  3.35           C  
ATOM  15886  CD2 TRP A 982      57.763  -2.580 -26.454  1.00  3.35           C  
ATOM  15887  NE1 TRP A 982      59.799  -3.467 -26.137  1.00  3.35           N  
ATOM  15888  CE2 TRP A 982      59.132  -2.293 -26.388  1.00  3.35           C  
ATOM  15889  CE3 TRP A 982      56.857  -1.539 -26.702  1.00  3.35           C  
ATOM  15890  CZ2 TRP A 982      59.618  -1.011 -26.559  1.00  3.35           C  
ATOM  15891  CZ3 TRP A 982      57.351  -0.254 -26.872  1.00  3.35           C  
ATOM  15892  CH2 TRP A 982      58.690  -0.003 -26.798  1.00  3.35           C  
ATOM  15893  H   TRP A 982      57.934  -6.669 -25.547  1.00  3.35           H  
ATOM  15894  HA  TRP A 982      56.289  -4.923 -24.064  1.00  3.35           H  
ATOM  15895 1HB  TRP A 982      56.350  -5.502 -27.046  1.00  3.35           H  
ATOM  15896 2HB  TRP A 982      55.513  -4.135 -26.313  1.00  3.35           H  
ATOM  15897  HD1 TRP A 982      59.140  -5.528 -25.846  1.00  3.35           H  
ATOM  15898  HE1 TRP A 982      60.799  -3.565 -26.032  1.00  3.35           H  
ATOM  15899  HE3 TRP A 982      55.788  -1.733 -26.757  1.00  3.35           H  
ATOM  15900  HZ2 TRP A 982      60.683  -0.781 -26.506  1.00  3.35           H  
ATOM  15901  HZ3 TRP A 982      56.642   0.555 -27.060  1.00  3.35           H  
ATOM  15902  HH2 TRP A 982      59.030   1.013 -26.923  1.00  3.35           H  
ATOM  15903  N   LEU A 983      54.724  -7.549 -25.211  1.00  3.26           N  
ATOM  15904  CA  LEU A 983      53.424  -8.200 -25.165  1.00  3.26           C  
ATOM  15905  C   LEU A 983      52.990  -8.375 -23.716  1.00  3.26           C  
ATOM  15906  O   LEU A 983      51.909  -7.934 -23.323  1.00  3.26           O  
ATOM  15907  CB  LEU A 983      53.473  -9.567 -25.850  1.00  3.26           C  
ATOM  15908  CG  LEU A 983      52.169 -10.342 -25.833  1.00  3.26           C  
ATOM  15909  CD1 LEU A 983      51.107  -9.539 -26.568  1.00  3.26           C  
ATOM  15910  CD2 LEU A 983      52.385 -11.697 -26.478  1.00  3.26           C  
ATOM  15911  H   LEU A 983      55.559  -8.079 -25.473  1.00  3.26           H  
ATOM  15912  HA  LEU A 983      52.694  -7.570 -25.670  1.00  3.26           H  
ATOM  15913 1HB  LEU A 983      53.778  -9.443 -26.881  1.00  3.26           H  
ATOM  15914 2HB  LEU A 983      54.220 -10.179 -25.343  1.00  3.26           H  
ATOM  15915  HG  LEU A 983      51.842 -10.481 -24.812  1.00  3.26           H  
ATOM  15916 1HD1 LEU A 983      50.162 -10.086 -26.562  1.00  3.26           H  
ATOM  15917 2HD1 LEU A 983      50.970  -8.574 -26.082  1.00  3.26           H  
ATOM  15918 3HD1 LEU A 983      51.423  -9.387 -27.580  1.00  3.26           H  
ATOM  15919 1HD2 LEU A 983      51.450 -12.259 -26.468  1.00  3.26           H  
ATOM  15920 2HD2 LEU A 983      52.720 -11.572 -27.500  1.00  3.26           H  
ATOM  15921 3HD2 LEU A 983      53.144 -12.242 -25.917  1.00  3.26           H  
ATOM  15922  N   ASP A 984      53.858  -8.983 -22.904  1.00  3.06           N  
ATOM  15923  CA  ASP A 984      53.547  -9.246 -21.502  1.00  3.06           C  
ATOM  15924  C   ASP A 984      53.343  -7.951 -20.733  1.00  3.06           C  
ATOM  15925  O   ASP A 984      52.497  -7.875 -19.831  1.00  3.06           O  
ATOM  15926  CB  ASP A 984      54.658 -10.064 -20.850  1.00  3.06           C  
ATOM  15927  CG  ASP A 984      54.699 -11.517 -21.336  1.00  3.06           C  
ATOM  15928  OD1 ASP A 984      53.758 -11.948 -21.962  1.00  3.06           O  
ATOM  15929  OD2 ASP A 984      55.678 -12.177 -21.079  1.00  3.06           O  
ATOM  15930  H   ASP A 984      54.750  -9.278 -23.273  1.00  3.06           H  
ATOM  15931  HA  ASP A 984      52.622  -9.819 -21.457  1.00  3.06           H  
ATOM  15932 1HB  ASP A 984      55.622  -9.594 -21.069  1.00  3.06           H  
ATOM  15933 2HB  ASP A 984      54.530 -10.057 -19.768  1.00  3.06           H  
ATOM  15934  N   ILE A 985      54.110  -6.922 -21.103  1.00  2.82           N  
ATOM  15935  CA  ILE A 985      53.991  -5.631 -20.450  1.00  2.82           C  
ATOM  15936  C   ILE A 985      52.616  -5.050 -20.763  1.00  2.82           C  
ATOM  15937  O   ILE A 985      51.876  -4.662 -19.856  1.00  2.82           O  
ATOM  15938  CB  ILE A 985      55.104  -4.686 -20.939  1.00  2.82           C  
ATOM  15939  CG1 ILE A 985      56.458  -5.209 -20.471  1.00  2.82           C  
ATOM  15940  CG2 ILE A 985      54.896  -3.282 -20.426  1.00  2.82           C  
ATOM  15941  CD1 ILE A 985      57.642  -4.535 -21.124  1.00  2.82           C  
ATOM  15942  H   ILE A 985      54.809  -7.051 -21.838  1.00  2.82           H  
ATOM  15943  HA  ILE A 985      54.082  -5.764 -19.373  1.00  2.82           H  
ATOM  15944  HB  ILE A 985      55.104  -4.677 -22.023  1.00  2.82           H  
ATOM  15945 1HG1 ILE A 985      56.525  -5.064 -19.412  1.00  2.82           H  
ATOM  15946 2HG1 ILE A 985      56.513  -6.272 -20.670  1.00  2.82           H  
ATOM  15947 1HG2 ILE A 985      55.691  -2.641 -20.797  1.00  2.82           H  
ATOM  15948 2HG2 ILE A 985      53.939  -2.912 -20.773  1.00  2.82           H  
ATOM  15949 3HG2 ILE A 985      54.920  -3.286 -19.345  1.00  2.82           H  
ATOM  15950 1HD1 ILE A 985      58.557  -4.957 -20.733  1.00  2.82           H  
ATOM  15951 2HD1 ILE A 985      57.613  -4.690 -22.194  1.00  2.82           H  
ATOM  15952 3HD1 ILE A 985      57.621  -3.470 -20.912  1.00  2.82           H  
ATOM  15953  N   GLY A 986      52.235  -5.044 -22.046  1.00  2.56           N  
ATOM  15954  CA  GLY A 986      50.936  -4.521 -22.443  1.00  2.56           C  
ATOM  15955  C   GLY A 986      49.780  -5.282 -21.793  1.00  2.56           C  
ATOM  15956  O   GLY A 986      48.782  -4.676 -21.385  1.00  2.56           O  
ATOM  15957  H   GLY A 986      52.860  -5.385 -22.778  1.00  2.56           H  
ATOM  15958 1HA  GLY A 986      50.877  -3.466 -22.181  1.00  2.56           H  
ATOM  15959 2HA  GLY A 986      50.851  -4.588 -23.528  1.00  2.56           H  
ATOM  15960  N   ILE A 987      49.912  -6.608 -21.670  1.00  2.30           N  
ATOM  15961  CA  ILE A 987      48.866  -7.417 -21.052  1.00  2.30           C  
ATOM  15962  C   ILE A 987      48.715  -7.111 -19.573  1.00  2.30           C  
ATOM  15963  O   ILE A 987      47.599  -6.912 -19.087  1.00  2.30           O  
ATOM  15964  CB  ILE A 987      49.136  -8.920 -21.229  1.00  2.30           C  
ATOM  15965  CG1 ILE A 987      49.007  -9.311 -22.716  1.00  2.30           C  
ATOM  15966  CG2 ILE A 987      48.168  -9.729 -20.352  1.00  2.30           C  
ATOM  15967  CD1 ILE A 987      49.546 -10.685 -23.018  1.00  2.30           C  
ATOM  15968  H   ILE A 987      50.744  -7.064 -22.049  1.00  2.30           H  
ATOM  15969  HA  ILE A 987      47.923  -7.186 -21.543  1.00  2.30           H  
ATOM  15970  HB  ILE A 987      50.163  -9.135 -20.929  1.00  2.30           H  
ATOM  15971 1HG1 ILE A 987      47.955  -9.283 -22.997  1.00  2.30           H  
ATOM  15972 2HG1 ILE A 987      49.543  -8.586 -23.322  1.00  2.30           H  
ATOM  15973 1HG2 ILE A 987      48.373 -10.791 -20.469  1.00  2.30           H  
ATOM  15974 2HG2 ILE A 987      48.300  -9.450 -19.307  1.00  2.30           H  
ATOM  15975 3HG2 ILE A 987      47.141  -9.521 -20.653  1.00  2.30           H  
ATOM  15976 1HD1 ILE A 987      49.425 -10.899 -24.079  1.00  2.30           H  
ATOM  15977 2HD1 ILE A 987      50.606 -10.721 -22.758  1.00  2.30           H  
ATOM  15978 3HD1 ILE A 987      49.006 -11.427 -22.436  1.00  2.30           H  
ATOM  15979  N   THR A 988      49.832  -7.052 -18.851  1.00  2.07           N  
ATOM  15980  CA  THR A 988      49.782  -6.782 -17.424  1.00  2.07           C  
ATOM  15981  C   THR A 988      49.227  -5.375 -17.166  1.00  2.07           C  
ATOM  15982  O   THR A 988      48.373  -5.202 -16.290  1.00  2.07           O  
ATOM  15983  CB  THR A 988      51.159  -6.974 -16.781  1.00  2.07           C  
ATOM  15984  OG1 THR A 988      51.591  -8.321 -16.994  1.00  2.07           O  
ATOM  15985  CG2 THR A 988      51.072  -6.710 -15.272  1.00  2.07           C  
ATOM  15986  H   THR A 988      50.739  -7.220 -19.292  1.00  2.07           H  
ATOM  15987  HA  THR A 988      49.102  -7.497 -16.962  1.00  2.07           H  
ATOM  15988  HB  THR A 988      51.868  -6.312 -17.251  1.00  2.07           H  
ATOM  15989  HG1 THR A 988      51.836  -8.418 -17.938  1.00  2.07           H  
ATOM  15990 1HG2 THR A 988      52.042  -6.861 -14.825  1.00  2.07           H  
ATOM  15991 2HG2 THR A 988      50.746  -5.684 -15.094  1.00  2.07           H  
ATOM  15992 3HG2 THR A 988      50.360  -7.397 -14.817  1.00  2.07           H  
ATOM  15993  N   ILE A 989      49.667  -4.380 -17.959  1.00  1.88           N  
ATOM  15994  CA  ILE A 989      49.157  -3.018 -17.807  1.00  1.88           C  
ATOM  15995  C   ILE A 989      47.679  -2.984 -18.079  1.00  1.88           C  
ATOM  15996  O   ILE A 989      46.926  -2.343 -17.337  1.00  1.88           O  
ATOM  15997  CB  ILE A 989      49.785  -2.011 -18.776  1.00  1.88           C  
ATOM  15998  CG1 ILE A 989      51.190  -1.803 -18.448  1.00  1.88           C  
ATOM  15999  CG2 ILE A 989      49.015  -0.702 -18.708  1.00  1.88           C  
ATOM  16000  CD1 ILE A 989      51.946  -1.055 -19.500  1.00  1.88           C  
ATOM  16001  H   ILE A 989      50.377  -4.568 -18.668  1.00  1.88           H  
ATOM  16002  HA  ILE A 989      49.336  -2.687 -16.786  1.00  1.88           H  
ATOM  16003  HB  ILE A 989      49.748  -2.409 -19.793  1.00  1.88           H  
ATOM  16004 1HG1 ILE A 989      51.253  -1.276 -17.518  1.00  1.88           H  
ATOM  16005 2HG1 ILE A 989      51.630  -2.754 -18.328  1.00  1.88           H  
ATOM  16006 1HG2 ILE A 989      49.464   0.010 -19.388  1.00  1.88           H  
ATOM  16007 2HG2 ILE A 989      47.978  -0.871 -18.987  1.00  1.88           H  
ATOM  16008 3HG2 ILE A 989      49.055  -0.317 -17.701  1.00  1.88           H  
ATOM  16009 1HD1 ILE A 989      52.986  -0.950 -19.194  1.00  1.88           H  
ATOM  16010 2HD1 ILE A 989      51.894  -1.609 -20.436  1.00  1.88           H  
ATOM  16011 3HD1 ILE A 989      51.505  -0.078 -19.637  1.00  1.88           H  
ATOM  16012  N   SER A 990      47.252  -3.663 -19.147  1.00  1.72           N  
ATOM  16013  CA  SER A 990      45.854  -3.684 -19.470  1.00  1.72           C  
ATOM  16014  C   SER A 990      45.079  -4.312 -18.329  1.00  1.72           C  
ATOM  16015  O   SER A 990      44.110  -3.721 -17.879  1.00  1.72           O  
ATOM  16016  CB  SER A 990      45.621  -4.470 -20.750  1.00  1.72           C  
ATOM  16017  OG  SER A 990      46.227  -3.837 -21.846  1.00  1.72           O  
ATOM  16018  H   SER A 990      47.903  -4.161 -19.753  1.00  1.72           H  
ATOM  16019  HA  SER A 990      45.509  -2.660 -19.609  1.00  1.72           H  
ATOM  16020 1HB  SER A 990      46.023  -5.476 -20.640  1.00  1.72           H  
ATOM  16021 2HB  SER A 990      44.552  -4.563 -20.926  1.00  1.72           H  
ATOM  16022  HG  SER A 990      47.197  -3.951 -21.706  1.00  1.72           H  
ATOM  16023  N   ASN A 991      45.547  -5.436 -17.771  1.00  1.58           N  
ATOM  16024  CA  ASN A 991      44.812  -6.066 -16.675  1.00  1.58           C  
ATOM  16025  C   ASN A 991      44.688  -5.114 -15.491  1.00  1.58           C  
ATOM  16026  O   ASN A 991      43.628  -5.019 -14.860  1.00  1.58           O  
ATOM  16027  CB  ASN A 991      45.476  -7.368 -16.262  1.00  1.58           C  
ATOM  16028  CG  ASN A 991      45.252  -8.492 -17.239  1.00  1.58           C  
ATOM  16029  OD1 ASN A 991      44.323  -8.460 -18.060  1.00  1.58           O  
ATOM  16030  ND2 ASN A 991      46.085  -9.492 -17.156  1.00  1.58           N  
ATOM  16031  H   ASN A 991      46.378  -5.888 -18.150  1.00  1.58           H  
ATOM  16032  HA  ASN A 991      43.805  -6.291 -17.016  1.00  1.58           H  
ATOM  16033 1HB  ASN A 991      46.551  -7.204 -16.160  1.00  1.58           H  
ATOM  16034 2HB  ASN A 991      45.104  -7.674 -15.297  1.00  1.58           H  
ATOM  16035 1HD2 ASN A 991      45.989 -10.283 -17.768  1.00  1.58           H  
ATOM  16036 2HD2 ASN A 991      46.816  -9.461 -16.478  1.00  1.58           H  
ATOM  16037  N   TYR A 992      45.748  -4.363 -15.221  1.00  1.47           N  
ATOM  16038  CA  TYR A 992      45.728  -3.388 -14.154  1.00  1.47           C  
ATOM  16039  C   TYR A 992      44.694  -2.303 -14.398  1.00  1.47           C  
ATOM  16040  O   TYR A 992      43.850  -2.029 -13.537  1.00  1.47           O  
ATOM  16041  CB  TYR A 992      47.120  -2.815 -13.961  1.00  1.47           C  
ATOM  16042  CG  TYR A 992      47.169  -1.740 -12.997  1.00  1.47           C  
ATOM  16043  CD1 TYR A 992      46.870  -1.981 -11.707  1.00  1.47           C  
ATOM  16044  CD2 TYR A 992      47.578  -0.532 -13.376  1.00  1.47           C  
ATOM  16045  CE1 TYR A 992      46.948  -0.969 -10.775  1.00  1.47           C  
ATOM  16046  CE2 TYR A 992      47.674   0.445 -12.451  1.00  1.47           C  
ATOM  16047  CZ  TYR A 992      47.355   0.236 -11.163  1.00  1.47           C  
ATOM  16048  OH  TYR A 992      47.442   1.237 -10.259  1.00  1.47           O  
ATOM  16049  H   TYR A 992      46.606  -4.495 -15.760  1.00  1.47           H  
ATOM  16050  HA  TYR A 992      45.451  -3.890 -13.232  1.00  1.47           H  
ATOM  16051 1HB  TYR A 992      47.805  -3.596 -13.642  1.00  1.47           H  
ATOM  16052 2HB  TYR A 992      47.493  -2.435 -14.904  1.00  1.47           H  
ATOM  16053  HD1 TYR A 992      46.556  -2.969 -11.421  1.00  1.47           H  
ATOM  16054  HD2 TYR A 992      47.838  -0.350 -14.416  1.00  1.47           H  
ATOM  16055  HE1 TYR A 992      46.697  -1.154  -9.731  1.00  1.47           H  
ATOM  16056  HE2 TYR A 992      48.004   1.378 -12.743  1.00  1.47           H  
ATOM  16057  HH  TYR A 992      47.331   0.875  -9.374  1.00  1.47           H  
ATOM  16058  N   CYS A 993      44.744  -1.702 -15.581  1.00  1.37           N  
ATOM  16059  CA  CYS A 993      43.850  -0.610 -15.919  1.00  1.37           C  
ATOM  16060  C   CYS A 993      42.406  -1.091 -15.937  1.00  1.37           C  
ATOM  16061  O   CYS A 993      41.499  -0.378 -15.511  1.00  1.37           O  
ATOM  16062  CB  CYS A 993      44.235  -0.049 -17.277  1.00  1.37           C  
ATOM  16063  SG  CYS A 993      45.863   0.773 -17.260  1.00  1.37           S  
ATOM  16064  H   CYS A 993      45.448  -1.998 -16.257  1.00  1.37           H  
ATOM  16065  HA  CYS A 993      43.955   0.169 -15.173  1.00  1.37           H  
ATOM  16066 1HB  CYS A 993      44.270  -0.861 -18.010  1.00  1.37           H  
ATOM  16067 2HB  CYS A 993      43.488   0.669 -17.606  1.00  1.37           H  
ATOM  16068  HG  CYS A 993      46.563  -0.388 -17.169  1.00  1.37           H  
ATOM  16069  N   LEU A 994      42.196  -2.311 -16.418  1.00  1.28           N  
ATOM  16070  CA  LEU A 994      40.882  -2.920 -16.492  1.00  1.28           C  
ATOM  16071  C   LEU A 994      40.339  -3.154 -15.087  1.00  1.28           C  
ATOM  16072  O   LEU A 994      39.147  -2.951 -14.841  1.00  1.28           O  
ATOM  16073  CB  LEU A 994      40.997  -4.203 -17.303  1.00  1.28           C  
ATOM  16074  CG  LEU A 994      41.307  -3.955 -18.810  1.00  1.28           C  
ATOM  16075  CD1 LEU A 994      41.741  -5.287 -19.459  1.00  1.28           C  
ATOM  16076  CD2 LEU A 994      40.080  -3.323 -19.473  1.00  1.28           C  
ATOM  16077  H   LEU A 994      42.988  -2.843 -16.768  1.00  1.28           H  
ATOM  16078  HA  LEU A 994      40.214  -2.246 -17.017  1.00  1.28           H  
ATOM  16079 1HB  LEU A 994      41.792  -4.814 -16.885  1.00  1.28           H  
ATOM  16080 2HB  LEU A 994      40.061  -4.748 -17.230  1.00  1.28           H  
ATOM  16081  HG  LEU A 994      42.113  -3.254 -18.910  1.00  1.28           H  
ATOM  16082 1HD1 LEU A 994      41.984  -5.144 -20.484  1.00  1.28           H  
ATOM  16083 2HD1 LEU A 994      42.617  -5.657 -18.950  1.00  1.28           H  
ATOM  16084 3HD1 LEU A 994      40.997  -6.005 -19.389  1.00  1.28           H  
ATOM  16085 1HD2 LEU A 994      40.284  -3.122 -20.516  1.00  1.28           H  
ATOM  16086 2HD2 LEU A 994      39.235  -3.965 -19.399  1.00  1.28           H  
ATOM  16087 3HD2 LEU A 994      39.852  -2.393 -18.973  1.00  1.28           H  
ATOM  16088  N   ALA A 995      41.207  -3.559 -14.146  1.00  1.20           N  
ATOM  16089  CA  ALA A 995      40.781  -3.727 -12.760  1.00  1.20           C  
ATOM  16090  C   ALA A 995      40.319  -2.369 -12.192  1.00  1.20           C  
ATOM  16091  O   ALA A 995      39.290  -2.292 -11.513  1.00  1.20           O  
ATOM  16092  CB  ALA A 995      41.905  -4.331 -11.926  1.00  1.20           C  
ATOM  16093  H   ALA A 995      42.173  -3.771 -14.397  1.00  1.20           H  
ATOM  16094  HA  ALA A 995      39.932  -4.409 -12.741  1.00  1.20           H  
ATOM  16095 1HB  ALA A 995      41.564  -4.474 -10.901  1.00  1.20           H  
ATOM  16096 2HB  ALA A 995      42.189  -5.290 -12.347  1.00  1.20           H  
ATOM  16097 3HB  ALA A 995      42.762  -3.667 -11.938  1.00  1.20           H  
ATOM  16098  N   ILE A 996      41.028  -1.282 -12.547  1.00  1.13           N  
ATOM  16099  CA  ILE A 996      40.657   0.061 -12.076  1.00  1.13           C  
ATOM  16100  C   ILE A 996      39.315   0.457 -12.672  1.00  1.13           C  
ATOM  16101  O   ILE A 996      38.424   0.958 -11.976  1.00  1.13           O  
ATOM  16102  CB  ILE A 996      41.679   1.128 -12.484  1.00  1.13           C  
ATOM  16103  CG1 ILE A 996      42.976   0.901 -11.808  1.00  1.13           C  
ATOM  16104  CG2 ILE A 996      41.145   2.534 -12.122  1.00  1.13           C  
ATOM  16105  CD1 ILE A 996      44.102   1.753 -12.360  1.00  1.13           C  
ATOM  16106  H   ILE A 996      41.872  -1.407 -13.112  1.00  1.13           H  
ATOM  16107  HA  ILE A 996      40.568   0.043 -10.991  1.00  1.13           H  
ATOM  16108  HB  ILE A 996      41.853   1.064 -13.542  1.00  1.13           H  
ATOM  16109 1HG1 ILE A 996      42.848   1.109 -10.777  1.00  1.13           H  
ATOM  16110 2HG1 ILE A 996      43.255  -0.147 -11.918  1.00  1.13           H  
ATOM  16111 1HG2 ILE A 996      41.872   3.279 -12.420  1.00  1.13           H  
ATOM  16112 2HG2 ILE A 996      40.203   2.714 -12.642  1.00  1.13           H  
ATOM  16113 3HG2 ILE A 996      40.987   2.603 -11.054  1.00  1.13           H  
ATOM  16114 1HD1 ILE A 996      44.995   1.526 -11.814  1.00  1.13           H  
ATOM  16115 2HD1 ILE A 996      44.257   1.538 -13.407  1.00  1.13           H  
ATOM  16116 3HD1 ILE A 996      43.860   2.809 -12.243  1.00  1.13           H  
ATOM  16117  N   LEU A 997      39.172   0.217 -13.973  1.00  1.07           N  
ATOM  16118  CA  LEU A 997      37.942   0.510 -14.678  1.00  1.07           C  
ATOM  16119  C   LEU A 997      36.795  -0.316 -14.128  1.00  1.07           C  
ATOM  16120  O   LEU A 997      35.676   0.178 -14.042  1.00  1.07           O  
ATOM  16121  CB  LEU A 997      38.127   0.259 -16.168  1.00  1.07           C  
ATOM  16122  CG  LEU A 997      39.032   1.259 -16.886  1.00  1.07           C  
ATOM  16123  CD1 LEU A 997      39.332   0.765 -18.279  1.00  1.07           C  
ATOM  16124  CD2 LEU A 997      38.319   2.594 -16.943  1.00  1.07           C  
ATOM  16125  H   LEU A 997      39.956  -0.178 -14.492  1.00  1.07           H  
ATOM  16126  HA  LEU A 997      37.709   1.559 -14.538  1.00  1.07           H  
ATOM  16127 1HB  LEU A 997      38.541  -0.733 -16.300  1.00  1.07           H  
ATOM  16128 2HB  LEU A 997      37.159   0.292 -16.642  1.00  1.07           H  
ATOM  16129  HG  LEU A 997      39.966   1.370 -16.348  1.00  1.07           H  
ATOM  16130 1HD1 LEU A 997      39.972   1.484 -18.789  1.00  1.07           H  
ATOM  16131 2HD1 LEU A 997      39.843  -0.186 -18.215  1.00  1.07           H  
ATOM  16132 3HD1 LEU A 997      38.402   0.646 -18.833  1.00  1.07           H  
ATOM  16133 1HD2 LEU A 997      38.946   3.318 -17.458  1.00  1.07           H  
ATOM  16134 2HD2 LEU A 997      37.379   2.478 -17.484  1.00  1.07           H  
ATOM  16135 3HD2 LEU A 997      38.116   2.938 -15.939  1.00  1.07           H  
ATOM  16136  N   SER A 998      37.059  -1.563 -13.731  1.00  1.02           N  
ATOM  16137  CA  SER A 998      36.011  -2.397 -13.171  1.00  1.02           C  
ATOM  16138  C   SER A 998      35.499  -1.759 -11.891  1.00  1.02           C  
ATOM  16139  O   SER A 998      34.286  -1.659 -11.686  1.00  1.02           O  
ATOM  16140  CB  SER A 998      36.539  -3.791 -12.874  1.00  1.02           C  
ATOM  16141  OG  SER A 998      36.921  -4.448 -14.058  1.00  1.02           O  
ATOM  16142  H   SER A 998      37.991  -1.951 -13.848  1.00  1.02           H  
ATOM  16143  HA  SER A 998      35.191  -2.456 -13.882  1.00  1.02           H  
ATOM  16144 1HB  SER A 998      37.385  -3.726 -12.205  1.00  1.02           H  
ATOM  16145 2HB  SER A 998      35.769  -4.371 -12.365  1.00  1.02           H  
ATOM  16146  HG  SER A 998      37.648  -3.895 -14.445  1.00  1.02           H  
ATOM  16147  N   SER A 999      36.417  -1.235 -11.057  1.00  0.99           N  
ATOM  16148  CA  SER A 999      35.981  -0.567  -9.834  1.00  0.99           C  
ATOM  16149  C   SER A 999      35.111   0.645 -10.188  1.00  0.99           C  
ATOM  16150  O   SER A 999      34.024   0.819  -9.635  1.00  0.99           O  
ATOM  16151  CB  SER A 999      37.178  -0.116  -8.996  1.00  0.99           C  
ATOM  16152  OG  SER A 999      37.910  -1.211  -8.463  1.00  0.99           O  
ATOM  16153  H   SER A 999      37.412  -1.347 -11.266  1.00  0.99           H  
ATOM  16154  HA  SER A 999      35.387  -1.269  -9.254  1.00  0.99           H  
ATOM  16155 1HB  SER A 999      37.833   0.471  -9.620  1.00  0.99           H  
ATOM  16156 2HB  SER A 999      36.839   0.534  -8.200  1.00  0.99           H  
ATOM  16157  HG  SER A 999      38.569  -0.841  -7.796  1.00  0.99           H  
ATOM  16158  N   LEU A1000      35.537   1.433 -11.180  1.00  0.96           N  
ATOM  16159  CA  LEU A1000      34.755   2.594 -11.609  1.00  0.96           C  
ATOM  16160  C   LEU A1000      33.397   2.259 -12.155  1.00  0.96           C  
ATOM  16161  O   LEU A1000      32.401   2.890 -11.787  1.00  0.96           O  
ATOM  16162  CB  LEU A1000      35.515   3.359 -12.684  1.00  0.96           C  
ATOM  16163  CG  LEU A1000      36.619   4.145 -12.178  1.00  0.96           C  
ATOM  16164  CD1 LEU A1000      37.547   4.614 -13.297  1.00  0.96           C  
ATOM  16165  CD2 LEU A1000      35.962   5.349 -11.490  1.00  0.96           C  
ATOM  16166  H   LEU A1000      36.441   1.234 -11.614  1.00  0.96           H  
ATOM  16167  HA  LEU A1000      34.619   3.245 -10.752  1.00  0.96           H  
ATOM  16168 1HB  LEU A1000      35.904   2.654 -13.406  1.00  0.96           H  
ATOM  16169 2HB  LEU A1000      34.826   4.028 -13.194  1.00  0.96           H  
ATOM  16170  HG  LEU A1000      37.192   3.556 -11.487  1.00  0.96           H  
ATOM  16171 1HD1 LEU A1000      38.343   5.221 -12.877  1.00  0.96           H  
ATOM  16172 2HD1 LEU A1000      37.979   3.753 -13.781  1.00  0.96           H  
ATOM  16173 3HD1 LEU A1000      36.987   5.192 -14.018  1.00  0.96           H  
ATOM  16174 1HD2 LEU A1000      36.695   6.000 -11.081  1.00  0.96           H  
ATOM  16175 2HD2 LEU A1000      35.378   5.899 -12.224  1.00  0.96           H  
ATOM  16176 3HD2 LEU A1000      35.304   5.005 -10.693  1.00  0.96           H  
ATOM  16177  N   PHE A1001      33.323   1.238 -12.992  1.00  0.95           N  
ATOM  16178  CA  PHE A1001      32.044   0.906 -13.556  1.00  0.95           C  
ATOM  16179  C   PHE A1001      31.115   0.427 -12.469  1.00  0.95           C  
ATOM  16180  O   PHE A1001      29.974   0.867 -12.404  1.00  0.95           O  
ATOM  16181  CB  PHE A1001      32.184  -0.164 -14.633  1.00  0.95           C  
ATOM  16182  CG  PHE A1001      32.763   0.328 -15.940  1.00  0.95           C  
ATOM  16183  CD1 PHE A1001      33.912  -0.238 -16.474  1.00  0.95           C  
ATOM  16184  CD2 PHE A1001      32.160   1.358 -16.635  1.00  0.95           C  
ATOM  16185  CE1 PHE A1001      34.437   0.204 -17.676  1.00  0.95           C  
ATOM  16186  CE2 PHE A1001      32.690   1.810 -17.837  1.00  0.95           C  
ATOM  16187  CZ  PHE A1001      33.827   1.227 -18.358  1.00  0.95           C  
ATOM  16188  H   PHE A1001      34.159   0.728 -13.260  1.00  0.95           H  
ATOM  16189  HA  PHE A1001      31.616   1.802 -14.005  1.00  0.95           H  
ATOM  16190 1HB  PHE A1001      32.830  -0.963 -14.256  1.00  0.95           H  
ATOM  16191 2HB  PHE A1001      31.216  -0.600 -14.836  1.00  0.95           H  
ATOM  16192  HD1 PHE A1001      34.402  -1.049 -15.932  1.00  0.95           H  
ATOM  16193  HD2 PHE A1001      31.258   1.818 -16.229  1.00  0.95           H  
ATOM  16194  HE1 PHE A1001      35.336  -0.258 -18.079  1.00  0.95           H  
ATOM  16195  HE2 PHE A1001      32.203   2.623 -18.375  1.00  0.95           H  
ATOM  16196  HZ  PHE A1001      34.239   1.580 -19.304  1.00  0.95           H  
ATOM  16197  N   MET A1002      31.608  -0.388 -11.540  1.00  0.95           N  
ATOM  16198  CA  MET A1002      30.727  -0.870 -10.490  1.00  0.95           C  
ATOM  16199  C   MET A1002      30.244   0.250  -9.577  1.00  0.95           C  
ATOM  16200  O   MET A1002      29.077   0.278  -9.200  1.00  0.95           O  
ATOM  16201  CB  MET A1002      31.435  -1.941  -9.685  1.00  0.95           C  
ATOM  16202  CG  MET A1002      31.637  -3.218 -10.409  1.00  0.95           C  
ATOM  16203  SD  MET A1002      30.102  -3.988 -10.920  1.00  0.95           S  
ATOM  16204  CE  MET A1002      29.459  -4.517  -9.368  1.00  0.95           C  
ATOM  16205  H   MET A1002      32.575  -0.714 -11.586  1.00  0.95           H  
ATOM  16206  HA  MET A1002      29.848  -1.312 -10.958  1.00  0.95           H  
ATOM  16207 1HB  MET A1002      32.430  -1.578  -9.448  1.00  0.95           H  
ATOM  16208 2HB  MET A1002      30.905  -2.129  -8.752  1.00  0.95           H  
ATOM  16209 1HG  MET A1002      32.240  -3.037 -11.294  1.00  0.95           H  
ATOM  16210 2HG  MET A1002      32.173  -3.895  -9.759  1.00  0.95           H  
ATOM  16211 1HE  MET A1002      28.504  -4.999  -9.534  1.00  0.95           H  
ATOM  16212 2HE  MET A1002      30.153  -5.218  -8.900  1.00  0.95           H  
ATOM  16213 3HE  MET A1002      29.319  -3.652  -8.719  1.00  0.95           H  
ATOM  16214  N   LEU A1003      31.106   1.213  -9.262  1.00  0.97           N  
ATOM  16215  CA  LEU A1003      30.698   2.315  -8.396  1.00  0.97           C  
ATOM  16216  C   LEU A1003      29.603   3.171  -9.062  1.00  0.97           C  
ATOM  16217  O   LEU A1003      28.564   3.488  -8.468  1.00  0.97           O  
ATOM  16218  CB  LEU A1003      31.934   3.190  -8.142  1.00  0.97           C  
ATOM  16219  CG  LEU A1003      33.086   2.623  -7.236  1.00  0.97           C  
ATOM  16220  CD1 LEU A1003      34.357   3.454  -7.430  1.00  0.97           C  
ATOM  16221  CD2 LEU A1003      32.701   2.736  -5.792  1.00  0.97           C  
ATOM  16222  H   LEU A1003      32.071   1.160  -9.592  1.00  0.97           H  
ATOM  16223  HA  LEU A1003      30.319   1.906  -7.460  1.00  0.97           H  
ATOM  16224 1HB  LEU A1003      32.375   3.437  -9.108  1.00  0.97           H  
ATOM  16225 2HB  LEU A1003      31.595   4.087  -7.676  1.00  0.97           H  
ATOM  16226  HG  LEU A1003      33.271   1.603  -7.489  1.00  0.97           H  
ATOM  16227 1HD1 LEU A1003      35.153   3.068  -6.793  1.00  0.97           H  
ATOM  16228 2HD1 LEU A1003      34.673   3.404  -8.463  1.00  0.97           H  
ATOM  16229 3HD1 LEU A1003      34.149   4.473  -7.165  1.00  0.97           H  
ATOM  16230 1HD2 LEU A1003      33.506   2.352  -5.167  1.00  0.97           H  
ATOM  16231 2HD2 LEU A1003      32.549   3.784  -5.562  1.00  0.97           H  
ATOM  16232 3HD2 LEU A1003      31.787   2.166  -5.605  1.00  0.97           H  
ATOM  16233  N   ILE A1004      29.802   3.486 -10.334  1.00  1.00           N  
ATOM  16234  CA  ILE A1004      28.859   4.325 -11.059  1.00  1.00           C  
ATOM  16235  C   ILE A1004      27.544   3.608 -11.292  1.00  1.00           C  
ATOM  16236  O   ILE A1004      26.458   4.167 -11.084  1.00  1.00           O  
ATOM  16237  CB  ILE A1004      29.475   4.748 -12.395  1.00  1.00           C  
ATOM  16238  CG1 ILE A1004      30.688   5.681 -12.095  1.00  1.00           C  
ATOM  16239  CG2 ILE A1004      28.418   5.426 -13.278  1.00  1.00           C  
ATOM  16240  CD1 ILE A1004      31.595   5.947 -13.270  1.00  1.00           C  
ATOM  16241  H   ILE A1004      30.653   3.173 -10.809  1.00  1.00           H  
ATOM  16242  HA  ILE A1004      28.665   5.215 -10.466  1.00  1.00           H  
ATOM  16243  HB  ILE A1004      29.867   3.862 -12.906  1.00  1.00           H  
ATOM  16244 1HG1 ILE A1004      30.311   6.633 -11.729  1.00  1.00           H  
ATOM  16245 2HG1 ILE A1004      31.288   5.221 -11.308  1.00  1.00           H  
ATOM  16246 1HG2 ILE A1004      28.866   5.719 -14.225  1.00  1.00           H  
ATOM  16247 2HG2 ILE A1004      27.601   4.730 -13.465  1.00  1.00           H  
ATOM  16248 3HG2 ILE A1004      28.032   6.310 -12.771  1.00  1.00           H  
ATOM  16249 1HD1 ILE A1004      32.411   6.600 -12.957  1.00  1.00           H  
ATOM  16250 2HD1 ILE A1004      32.004   4.999 -13.628  1.00  1.00           H  
ATOM  16251 3HD1 ILE A1004      31.031   6.426 -14.067  1.00  1.00           H  
ATOM  16252  N   LEU A1005      27.653   2.368 -11.740  1.00  1.04           N  
ATOM  16253  CA  LEU A1005      26.507   1.555 -12.044  1.00  1.04           C  
ATOM  16254  C   LEU A1005      25.721   1.206 -10.797  1.00  1.04           C  
ATOM  16255  O   LEU A1005      24.502   1.105 -10.877  1.00  1.04           O  
ATOM  16256  CB  LEU A1005      26.967   0.325 -12.795  1.00  1.04           C  
ATOM  16257  CG  LEU A1005      27.525   0.654 -14.191  1.00  1.04           C  
ATOM  16258  CD1 LEU A1005      28.151  -0.546 -14.738  1.00  1.04           C  
ATOM  16259  CD2 LEU A1005      26.413   1.142 -15.089  1.00  1.04           C  
ATOM  16260  H   LEU A1005      28.574   1.957 -11.883  1.00  1.04           H  
ATOM  16261  HA  LEU A1005      25.860   2.123 -12.705  1.00  1.04           H  
ATOM  16262 1HB  LEU A1005      27.739  -0.180 -12.215  1.00  1.04           H  
ATOM  16263 2HB  LEU A1005      26.127  -0.355 -12.908  1.00  1.04           H  
ATOM  16264  HG  LEU A1005      28.286   1.429 -14.102  1.00  1.04           H  
ATOM  16265 1HD1 LEU A1005      28.581  -0.351 -15.699  1.00  1.04           H  
ATOM  16266 2HD1 LEU A1005      28.926  -0.855 -14.055  1.00  1.04           H  
ATOM  16267 3HD1 LEU A1005      27.415  -1.306 -14.825  1.00  1.04           H  
ATOM  16268 1HD2 LEU A1005      26.815   1.377 -16.075  1.00  1.04           H  
ATOM  16269 2HD2 LEU A1005      25.655   0.367 -15.182  1.00  1.04           H  
ATOM  16270 3HD2 LEU A1005      25.974   2.027 -14.660  1.00  1.04           H  
ATOM  16271  N   GLU A1006      26.380   1.024  -9.640  1.00  1.09           N  
ATOM  16272  CA  GLU A1006      25.622   0.738  -8.429  1.00  1.09           C  
ATOM  16273  C   GLU A1006      24.658   1.864  -8.145  1.00  1.09           C  
ATOM  16274  O   GLU A1006      23.493   1.621  -7.828  1.00  1.09           O  
ATOM  16275  CB  GLU A1006      26.486   0.542  -7.189  1.00  1.09           C  
ATOM  16276  CG  GLU A1006      25.606   0.209  -6.011  1.00  1.09           C  
ATOM  16277  CD  GLU A1006      26.262   0.006  -4.730  1.00  1.09           C  
ATOM  16278  OE1 GLU A1006      27.450   0.169  -4.659  1.00  1.09           O  
ATOM  16279  OE2 GLU A1006      25.565  -0.295  -3.763  1.00  1.09           O  
ATOM  16280  H   GLU A1006      27.397   1.058  -9.594  1.00  1.09           H  
ATOM  16281  HA  GLU A1006      25.036  -0.163  -8.580  1.00  1.09           H  
ATOM  16282 1HB  GLU A1006      27.197  -0.269  -7.349  1.00  1.09           H  
ATOM  16283 2HB  GLU A1006      27.050   1.452  -6.976  1.00  1.09           H  
ATOM  16284 1HG  GLU A1006      24.958   1.041  -5.915  1.00  1.09           H  
ATOM  16285 2HG  GLU A1006      25.002  -0.664  -6.250  1.00  1.09           H  
ATOM  16286  N   VAL A1007      25.118   3.106  -8.287  1.00  1.15           N  
ATOM  16287  CA  VAL A1007      24.222   4.213  -8.009  1.00  1.15           C  
ATOM  16288  C   VAL A1007      23.037   4.184  -8.960  1.00  1.15           C  
ATOM  16289  O   VAL A1007      21.886   4.298  -8.530  1.00  1.15           O  
ATOM  16290  CB  VAL A1007      24.947   5.552  -8.149  1.00  1.15           C  
ATOM  16291  CG1 VAL A1007      23.936   6.691  -8.055  1.00  1.15           C  
ATOM  16292  CG2 VAL A1007      25.978   5.663  -7.070  1.00  1.15           C  
ATOM  16293  H   VAL A1007      26.097   3.268  -8.545  1.00  1.15           H  
ATOM  16294  HA  VAL A1007      23.859   4.117  -6.986  1.00  1.15           H  
ATOM  16295  HB  VAL A1007      25.430   5.606  -9.128  1.00  1.15           H  
ATOM  16296 1HG1 VAL A1007      24.451   7.644  -8.161  1.00  1.15           H  
ATOM  16297 2HG1 VAL A1007      23.197   6.588  -8.852  1.00  1.15           H  
ATOM  16298 3HG1 VAL A1007      23.437   6.653  -7.087  1.00  1.15           H  
ATOM  16299 1HG2 VAL A1007      26.500   6.610  -7.167  1.00  1.15           H  
ATOM  16300 2HG2 VAL A1007      25.498   5.610  -6.093  1.00  1.15           H  
ATOM  16301 3HG2 VAL A1007      26.684   4.840  -7.179  1.00  1.15           H  
ATOM  16302  N   LEU A1008      23.315   3.972 -10.243  1.00  1.20           N  
ATOM  16303  CA  LEU A1008      22.259   3.918 -11.248  1.00  1.20           C  
ATOM  16304  C   LEU A1008      21.320   2.736 -10.987  1.00  1.20           C  
ATOM  16305  O   LEU A1008      20.106   2.818 -11.217  1.00  1.20           O  
ATOM  16306  CB  LEU A1008      22.906   3.829 -12.622  1.00  1.20           C  
ATOM  16307  CG  LEU A1008      23.667   5.097 -13.009  1.00  1.20           C  
ATOM  16308  CD1 LEU A1008      24.423   4.868 -14.299  1.00  1.20           C  
ATOM  16309  CD2 LEU A1008      22.676   6.249 -13.125  1.00  1.20           C  
ATOM  16310  H   LEU A1008      24.294   3.878 -10.530  1.00  1.20           H  
ATOM  16311  HA  LEU A1008      21.682   4.838 -11.189  1.00  1.20           H  
ATOM  16312 1HB  LEU A1008      23.602   2.995 -12.628  1.00  1.20           H  
ATOM  16313 2HB  LEU A1008      22.134   3.648 -13.367  1.00  1.20           H  
ATOM  16314  HG  LEU A1008      24.400   5.332 -12.232  1.00  1.20           H  
ATOM  16315 1HD1 LEU A1008      24.975   5.770 -14.562  1.00  1.20           H  
ATOM  16316 2HD1 LEU A1008      25.116   4.055 -14.158  1.00  1.20           H  
ATOM  16317 3HD1 LEU A1008      23.725   4.623 -15.096  1.00  1.20           H  
ATOM  16318 1HD2 LEU A1008      23.211   7.163 -13.387  1.00  1.20           H  
ATOM  16319 2HD2 LEU A1008      21.943   6.023 -13.899  1.00  1.20           H  
ATOM  16320 3HD2 LEU A1008      22.166   6.388 -12.170  1.00  1.20           H  
ATOM  16321  N   GLY A1009      21.895   1.646 -10.484  1.00  1.24           N  
ATOM  16322  CA  GLY A1009      21.190   0.436 -10.120  1.00  1.24           C  
ATOM  16323  C   GLY A1009      20.154   0.784  -9.075  1.00  1.24           C  
ATOM  16324  O   GLY A1009      18.980   0.460  -9.237  1.00  1.24           O  
ATOM  16325  H   GLY A1009      22.897   1.649 -10.352  1.00  1.24           H  
ATOM  16326 1HA  GLY A1009      20.716  -0.006 -10.996  1.00  1.24           H  
ATOM  16327 2HA  GLY A1009      21.901  -0.287  -9.717  1.00  1.24           H  
ATOM  16328  N   HIS A1010      20.580   1.497  -8.029  1.00  1.27           N  
ATOM  16329  CA  HIS A1010      19.679   1.904  -6.960  1.00  1.27           C  
ATOM  16330  C   HIS A1010      18.586   2.824  -7.480  1.00  1.27           C  
ATOM  16331  O   HIS A1010      17.441   2.721  -7.046  1.00  1.27           O  
ATOM  16332  CB  HIS A1010      20.438   2.580  -5.819  1.00  1.27           C  
ATOM  16333  CG  HIS A1010      21.234   1.626  -5.015  1.00  1.27           C  
ATOM  16334  ND1 HIS A1010      20.669   0.566  -4.327  1.00  1.27           N  
ATOM  16335  CD2 HIS A1010      22.545   1.563  -4.791  1.00  1.27           C  
ATOM  16336  CE1 HIS A1010      21.627  -0.113  -3.721  1.00  1.27           C  
ATOM  16337  NE2 HIS A1010      22.778   0.464  -3.999  1.00  1.27           N  
ATOM  16338  H   HIS A1010      21.574   1.733  -7.972  1.00  1.27           H  
ATOM  16339  HA  HIS A1010      19.191   1.025  -6.548  1.00  1.27           H  
ATOM  16340 1HB  HIS A1010      21.123   3.323  -6.234  1.00  1.27           H  
ATOM  16341 2HB  HIS A1010      19.744   3.098  -5.164  1.00  1.27           H  
ATOM  16342  HD2 HIS A1010      23.280   2.255  -5.189  1.00  1.27           H  
ATOM  16343  HE1 HIS A1010      21.485  -1.005  -3.108  1.00  1.27           H  
ATOM  16344  HE2 HIS A1010      23.718   0.161  -3.704  1.00  1.27           H  
ATOM  16345  N   VAL A1011      18.912   3.711  -8.422  1.00  1.30           N  
ATOM  16346  CA  VAL A1011      17.890   4.595  -8.973  1.00  1.30           C  
ATOM  16347  C   VAL A1011      16.788   3.772  -9.656  1.00  1.30           C  
ATOM  16348  O   VAL A1011      15.597   4.008  -9.443  1.00  1.30           O  
ATOM  16349  CB  VAL A1011      18.508   5.576  -9.990  1.00  1.30           C  
ATOM  16350  CG1 VAL A1011      17.415   6.332 -10.704  1.00  1.30           C  
ATOM  16351  CG2 VAL A1011      19.441   6.545  -9.270  1.00  1.30           C  
ATOM  16352  H   VAL A1011      19.884   3.785  -8.729  1.00  1.30           H  
ATOM  16353  HA  VAL A1011      17.448   5.167  -8.158  1.00  1.30           H  
ATOM  16354  HB  VAL A1011      19.064   5.018 -10.731  1.00  1.30           H  
ATOM  16355 1HG1 VAL A1011      17.859   7.011 -11.429  1.00  1.30           H  
ATOM  16356 2HG1 VAL A1011      16.765   5.625 -11.219  1.00  1.30           H  
ATOM  16357 3HG1 VAL A1011      16.835   6.899  -9.979  1.00  1.30           H  
ATOM  16358 1HG2 VAL A1011      19.884   7.228  -9.993  1.00  1.30           H  
ATOM  16359 2HG2 VAL A1011      18.876   7.111  -8.532  1.00  1.30           H  
ATOM  16360 3HG2 VAL A1011      20.221   5.994  -8.775  1.00  1.30           H  
ATOM  16361  N   LEU A1012      17.185   2.778 -10.450  1.00  1.33           N  
ATOM  16362  CA  LEU A1012      16.234   1.897 -11.127  1.00  1.33           C  
ATOM  16363  C   LEU A1012      15.464   1.010 -10.137  1.00  1.33           C  
ATOM  16364  O   LEU A1012      14.246   0.831 -10.250  1.00  1.33           O  
ATOM  16365  CB  LEU A1012      16.965   1.042 -12.175  1.00  1.33           C  
ATOM  16366  CG  LEU A1012      16.093   0.069 -12.985  1.00  1.33           C  
ATOM  16367  CD1 LEU A1012      14.978   0.836 -13.704  1.00  1.33           C  
ATOM  16368  CD2 LEU A1012      16.973  -0.644 -14.000  1.00  1.33           C  
ATOM  16369  H   LEU A1012      18.187   2.640 -10.598  1.00  1.33           H  
ATOM  16370  HA  LEU A1012      15.513   2.522 -11.650  1.00  1.33           H  
ATOM  16371 1HB  LEU A1012      17.472   1.707 -12.871  1.00  1.33           H  
ATOM  16372 2HB  LEU A1012      17.727   0.452 -11.656  1.00  1.33           H  
ATOM  16373  HG  LEU A1012      15.646  -0.656 -12.319  1.00  1.33           H  
ATOM  16374 1HD1 LEU A1012      14.365   0.137 -14.276  1.00  1.33           H  
ATOM  16375 2HD1 LEU A1012      14.352   1.345 -12.969  1.00  1.33           H  
ATOM  16376 3HD1 LEU A1012      15.413   1.571 -14.380  1.00  1.33           H  
ATOM  16377 1HD2 LEU A1012      16.366  -1.335 -14.579  1.00  1.33           H  
ATOM  16378 2HD2 LEU A1012      17.423   0.090 -14.669  1.00  1.33           H  
ATOM  16379 3HD2 LEU A1012      17.761  -1.190 -13.479  1.00  1.33           H  
ATOM  16380  N   LEU A1013      16.176   0.470  -9.152  1.00  1.38           N  
ATOM  16381  CA  LEU A1013      15.629  -0.438  -8.150  1.00  1.38           C  
ATOM  16382  C   LEU A1013      14.953   0.282  -6.988  1.00  1.38           C  
ATOM  16383  O   LEU A1013      14.444  -0.362  -6.073  1.00  1.38           O  
ATOM  16384  CB  LEU A1013      16.749  -1.293  -7.571  1.00  1.38           C  
ATOM  16385  CG  LEU A1013      17.438  -2.248  -8.504  1.00  1.38           C  
ATOM  16386  CD1 LEU A1013      18.608  -2.829  -7.769  1.00  1.38           C  
ATOM  16387  CD2 LEU A1013      16.462  -3.321  -8.938  1.00  1.38           C  
ATOM  16388  H   LEU A1013      17.174   0.665  -9.113  1.00  1.38           H  
ATOM  16389  HA  LEU A1013      14.903  -1.079  -8.638  1.00  1.38           H  
ATOM  16390 1HB  LEU A1013      17.510  -0.623  -7.172  1.00  1.38           H  
ATOM  16391 2HB  LEU A1013      16.343  -1.877  -6.746  1.00  1.38           H  
ATOM  16392  HG  LEU A1013      17.805  -1.722  -9.384  1.00  1.38           H  
ATOM  16393 1HD1 LEU A1013      19.127  -3.515  -8.404  1.00  1.38           H  
ATOM  16394 2HD1 LEU A1013      19.284  -2.024  -7.478  1.00  1.38           H  
ATOM  16395 3HD1 LEU A1013      18.259  -3.344  -6.882  1.00  1.38           H  
ATOM  16396 1HD2 LEU A1013      16.953  -4.022  -9.604  1.00  1.38           H  
ATOM  16397 2HD2 LEU A1013      16.095  -3.855  -8.061  1.00  1.38           H  
ATOM  16398 3HD2 LEU A1013      15.635  -2.847  -9.452  1.00  1.38           H  
ATOM  16399  N   LYS A1014      14.941   1.607  -7.017  1.00  1.47           N  
ATOM  16400  CA  LYS A1014      14.372   2.421  -5.951  1.00  1.47           C  
ATOM  16401  C   LYS A1014      12.937   2.022  -5.626  1.00  1.47           C  
ATOM  16402  O   LYS A1014      12.535   2.026  -4.465  1.00  1.47           O  
ATOM  16403  CB  LYS A1014      14.433   3.902  -6.337  1.00  1.47           C  
ATOM  16404  CG  LYS A1014      13.978   4.882  -5.263  1.00  1.47           C  
ATOM  16405  CD  LYS A1014      14.243   6.325  -5.716  1.00  1.47           C  
ATOM  16406  CE  LYS A1014      14.003   7.334  -4.594  1.00  1.47           C  
ATOM  16407  NZ  LYS A1014      12.586   7.403  -4.197  1.00  1.47           N  
ATOM  16408  H   LYS A1014      15.384   2.082  -7.797  1.00  1.47           H  
ATOM  16409  HA  LYS A1014      14.974   2.274  -5.054  1.00  1.47           H  
ATOM  16410 1HB  LYS A1014      15.453   4.164  -6.604  1.00  1.47           H  
ATOM  16411 2HB  LYS A1014      13.822   4.066  -7.225  1.00  1.47           H  
ATOM  16412 1HG  LYS A1014      12.911   4.749  -5.074  1.00  1.47           H  
ATOM  16413 2HG  LYS A1014      14.524   4.689  -4.342  1.00  1.47           H  
ATOM  16414 1HD  LYS A1014      15.278   6.409  -6.058  1.00  1.47           H  
ATOM  16415 2HD  LYS A1014      13.586   6.563  -6.552  1.00  1.47           H  
ATOM  16416 1HE  LYS A1014      14.595   7.048  -3.725  1.00  1.47           H  
ATOM  16417 2HE  LYS A1014      14.320   8.321  -4.927  1.00  1.47           H  
ATOM  16418 1HZ  LYS A1014      12.478   8.091  -3.438  1.00  1.47           H  
ATOM  16419 2HZ  LYS A1014      12.021   7.684  -4.977  1.00  1.47           H  
ATOM  16420 3HZ  LYS A1014      12.277   6.504  -3.863  1.00  1.47           H  
ATOM  16421  N   ASN A1015      12.150   1.694  -6.650  1.00  1.61           N  
ATOM  16422  CA  ASN A1015      10.754   1.333  -6.437  1.00  1.61           C  
ATOM  16423  C   ASN A1015      10.531  -0.176  -6.215  1.00  1.61           C  
ATOM  16424  O   ASN A1015       9.392  -0.640  -6.229  1.00  1.61           O  
ATOM  16425  CB  ASN A1015       9.893   1.887  -7.570  1.00  1.61           C  
ATOM  16426  CG  ASN A1015      10.147   1.276  -8.939  1.00  1.61           C  
ATOM  16427  OD1 ASN A1015      10.852   0.274  -9.084  1.00  1.61           O  
ATOM  16428  ND2 ASN A1015       9.584   1.893  -9.954  1.00  1.61           N  
ATOM  16429  H   ASN A1015      12.536   1.696  -7.584  1.00  1.61           H  
ATOM  16430  HA  ASN A1015      10.422   1.822  -5.521  1.00  1.61           H  
ATOM  16431 1HB  ASN A1015       8.841   1.738  -7.319  1.00  1.61           H  
ATOM  16432 2HB  ASN A1015      10.057   2.961  -7.641  1.00  1.61           H  
ATOM  16433 1HD2 ASN A1015       9.710   1.549 -10.885  1.00  1.61           H  
ATOM  16434 2HD2 ASN A1015       9.024   2.708  -9.796  1.00  1.61           H  
ATOM  16435  N   VAL A1016      11.603  -0.951  -6.020  1.00  1.84           N  
ATOM  16436  CA  VAL A1016      11.452  -2.385  -5.774  1.00  1.84           C  
ATOM  16437  C   VAL A1016      11.232  -2.643  -4.286  1.00  1.84           C  
ATOM  16438  O   VAL A1016      11.974  -2.146  -3.437  1.00  1.84           O  
ATOM  16439  CB  VAL A1016      12.679  -3.157  -6.317  1.00  1.84           C  
ATOM  16440  CG1 VAL A1016      12.615  -4.640  -6.000  1.00  1.84           C  
ATOM  16441  CG2 VAL A1016      12.720  -2.980  -7.825  1.00  1.84           C  
ATOM  16442  H   VAL A1016      12.542  -0.553  -6.016  1.00  1.84           H  
ATOM  16443  HA  VAL A1016      10.582  -2.737  -6.314  1.00  1.84           H  
ATOM  16444  HB  VAL A1016      13.579  -2.752  -5.859  1.00  1.84           H  
ATOM  16445 1HG1 VAL A1016      13.499  -5.134  -6.395  1.00  1.84           H  
ATOM  16446 2HG1 VAL A1016      12.570  -4.775  -4.931  1.00  1.84           H  
ATOM  16447 3HG1 VAL A1016      11.745  -5.067  -6.454  1.00  1.84           H  
ATOM  16448 1HG2 VAL A1016      13.582  -3.497  -8.232  1.00  1.84           H  
ATOM  16449 2HG2 VAL A1016      11.811  -3.396  -8.260  1.00  1.84           H  
ATOM  16450 3HG2 VAL A1016      12.781  -1.920  -8.061  1.00  1.84           H  
ATOM  16451  N   ILE A1017      10.151  -3.350  -3.973  1.00  2.19           N  
ATOM  16452  CA  ILE A1017       9.791  -3.677  -2.603  1.00  2.19           C  
ATOM  16453  C   ILE A1017       9.569  -5.174  -2.530  1.00  2.19           C  
ATOM  16454  O   ILE A1017       8.512  -5.681  -2.931  1.00  2.19           O  
ATOM  16455  CB  ILE A1017       8.516  -2.948  -2.154  1.00  2.19           C  
ATOM  16456  CG1 ILE A1017       8.678  -1.428  -2.303  1.00  2.19           C  
ATOM  16457  CG2 ILE A1017       8.232  -3.307  -0.710  1.00  2.19           C  
ATOM  16458  CD1 ILE A1017       7.404  -0.663  -2.041  1.00  2.19           C  
ATOM  16459  H   ILE A1017       9.615  -3.765  -4.725  1.00  2.19           H  
ATOM  16460  HA  ILE A1017      10.613  -3.411  -1.939  1.00  2.19           H  
ATOM  16461  HB  ILE A1017       7.680  -3.254  -2.780  1.00  2.19           H  
ATOM  16462 1HG1 ILE A1017       9.448  -1.083  -1.613  1.00  2.19           H  
ATOM  16463 2HG1 ILE A1017       8.995  -1.197  -3.322  1.00  2.19           H  
ATOM  16464 1HG2 ILE A1017       7.324  -2.804  -0.380  1.00  2.19           H  
ATOM  16465 2HG2 ILE A1017       8.106  -4.386  -0.620  1.00  2.19           H  
ATOM  16466 3HG2 ILE A1017       9.069  -2.990  -0.087  1.00  2.19           H  
ATOM  16467 1HD1 ILE A1017       7.587   0.404  -2.167  1.00  2.19           H  
ATOM  16468 2HD1 ILE A1017       6.636  -0.985  -2.747  1.00  2.19           H  
ATOM  16469 3HD1 ILE A1017       7.065  -0.852  -1.022  1.00  2.19           H  
ATOM  16470  N   ILE A1018      10.525  -5.881  -1.976  1.00  2.71           N  
ATOM  16471  CA  ILE A1018      10.465  -7.322  -2.046  1.00  2.71           C  
ATOM  16472  C   ILE A1018       9.606  -7.865  -0.915  1.00  2.71           C  
ATOM  16473  O   ILE A1018       9.774  -7.481   0.242  1.00  2.71           O  
ATOM  16474  CB  ILE A1018      11.865  -7.913  -2.005  1.00  2.71           C  
ATOM  16475  CG1 ILE A1018      12.666  -7.337  -3.153  1.00  2.71           C  
ATOM  16476  CG2 ILE A1018      11.717  -9.416  -2.231  1.00  2.71           C  
ATOM  16477  CD1 ILE A1018      14.135  -7.623  -3.062  1.00  2.71           C  
ATOM  16478  H   ILE A1018      11.337  -5.418  -1.595  1.00  2.71           H  
ATOM  16479  HA  ILE A1018      10.004  -7.604  -2.992  1.00  2.71           H  
ATOM  16480  HB  ILE A1018      12.372  -7.694  -1.066  1.00  2.71           H  
ATOM  16481 1HG1 ILE A1018      12.274  -7.724  -4.083  1.00  2.71           H  
ATOM  16482 2HG1 ILE A1018      12.536  -6.260  -3.152  1.00  2.71           H  
ATOM  16483 1HG2 ILE A1018      12.677  -9.892  -2.275  1.00  2.71           H  
ATOM  16484 2HG2 ILE A1018      11.130  -9.852  -1.432  1.00  2.71           H  
ATOM  16485 3HG2 ILE A1018      11.203  -9.580  -3.180  1.00  2.71           H  
ATOM  16486 1HD1 ILE A1018      14.645  -7.169  -3.900  1.00  2.71           H  
ATOM  16487 2HD1 ILE A1018      14.525  -7.207  -2.136  1.00  2.71           H  
ATOM  16488 3HD1 ILE A1018      14.301  -8.692  -3.074  1.00  2.71           H  
ATOM  16489  N   GLN A1019       8.670  -8.739  -1.257  1.00  3.42           N  
ATOM  16490  CA  GLN A1019       7.736  -9.273  -0.282  1.00  3.42           C  
ATOM  16491  C   GLN A1019       8.325 -10.427   0.531  1.00  3.42           C  
ATOM  16492  O   GLN A1019       9.201 -11.165   0.069  1.00  3.42           O  
ATOM  16493  CB  GLN A1019       6.477  -9.724  -1.011  1.00  3.42           C  
ATOM  16494  CG  GLN A1019       5.830  -8.595  -1.817  1.00  3.42           C  
ATOM  16495  CD  GLN A1019       5.388  -7.438  -0.962  1.00  3.42           C  
ATOM  16496  OE1 GLN A1019       4.517  -7.586  -0.093  1.00  3.42           O  
ATOM  16497  NE2 GLN A1019       5.982  -6.268  -1.185  1.00  3.42           N  
ATOM  16498  H   GLN A1019       8.588  -9.013  -2.225  1.00  3.42           H  
ATOM  16499  HA  GLN A1019       7.474  -8.473   0.411  1.00  3.42           H  
ATOM  16500 1HB  GLN A1019       6.719 -10.540  -1.691  1.00  3.42           H  
ATOM  16501 2HB  GLN A1019       5.750 -10.099  -0.290  1.00  3.42           H  
ATOM  16502 1HG  GLN A1019       6.557  -8.213  -2.539  1.00  3.42           H  
ATOM  16503 2HG  GLN A1019       4.954  -8.981  -2.341  1.00  3.42           H  
ATOM  16504 1HE2 GLN A1019       5.706  -5.480  -0.641  1.00  3.42           H  
ATOM  16505 2HE2 GLN A1019       6.709  -6.174  -1.909  1.00  3.42           H  
ATOM  16506  N   ASP A1020       7.846 -10.564   1.764  1.00  4.38           N  
ATOM  16507  CA  ASP A1020       8.296 -11.616   2.670  1.00  4.38           C  
ATOM  16508  C   ASP A1020       7.495 -12.912   2.533  1.00  4.38           C  
ATOM  16509  O   ASP A1020       6.417 -13.065   3.112  1.00  4.38           O  
ATOM  16510  CB  ASP A1020       8.250 -11.109   4.109  1.00  4.38           C  
ATOM  16511  CG  ASP A1020       8.802 -12.093   5.128  1.00  4.38           C  
ATOM  16512  OD1 ASP A1020       8.925 -13.277   4.826  1.00  4.38           O  
ATOM  16513  OD2 ASP A1020       9.114 -11.652   6.211  1.00  4.38           O  
ATOM  16514  H   ASP A1020       7.139  -9.915   2.081  1.00  4.38           H  
ATOM  16515  HA  ASP A1020       9.335 -11.841   2.429  1.00  4.38           H  
ATOM  16516 1HB  ASP A1020       8.814 -10.177   4.184  1.00  4.38           H  
ATOM  16517 2HB  ASP A1020       7.217 -10.887   4.377  1.00  4.38           H  
ATOM  16518  N   LYS A1021       8.050 -13.865   1.792  1.00  5.59           N  
ATOM  16519  CA  LYS A1021       7.384 -15.125   1.489  1.00  5.59           C  
ATOM  16520  C   LYS A1021       7.101 -15.997   2.714  1.00  5.59           C  
ATOM  16521  O   LYS A1021       6.298 -16.927   2.622  1.00  5.59           O  
ATOM  16522  CB  LYS A1021       8.196 -15.968   0.503  1.00  5.59           C  
ATOM  16523  CG  LYS A1021       9.475 -16.586   1.080  1.00  5.59           C  
ATOM  16524  CD  LYS A1021      10.177 -17.438   0.035  1.00  5.59           C  
ATOM  16525  CE  LYS A1021      11.284 -18.294   0.649  1.00  5.59           C  
ATOM  16526  NZ  LYS A1021      12.458 -17.512   1.076  1.00  5.59           N  
ATOM  16527  H   LYS A1021       8.954 -13.680   1.379  1.00  5.59           H  
ATOM  16528  HA  LYS A1021       6.424 -14.891   1.028  1.00  5.59           H  
ATOM  16529 1HB  LYS A1021       7.575 -16.780   0.125  1.00  5.59           H  
ATOM  16530 2HB  LYS A1021       8.482 -15.351  -0.350  1.00  5.59           H  
ATOM  16531 1HG  LYS A1021      10.151 -15.796   1.417  1.00  5.59           H  
ATOM  16532 2HG  LYS A1021       9.231 -17.214   1.936  1.00  5.59           H  
ATOM  16533 1HD  LYS A1021       9.453 -18.091  -0.450  1.00  5.59           H  
ATOM  16534 2HD  LYS A1021      10.620 -16.791  -0.724  1.00  5.59           H  
ATOM  16535 1HE  LYS A1021      10.883 -18.817   1.516  1.00  5.59           H  
ATOM  16536 2HE  LYS A1021      11.609 -19.028  -0.089  1.00  5.59           H  
ATOM  16537 1HZ  LYS A1021      13.148 -18.141   1.481  1.00  5.59           H  
ATOM  16538 2HZ  LYS A1021      12.858 -17.042   0.283  1.00  5.59           H  
ATOM  16539 3HZ  LYS A1021      12.244 -16.827   1.794  1.00  5.59           H  
ATOM  16540  N   THR A1022       7.747 -15.729   3.866  1.00  6.97           N  
ATOM  16541  CA  THR A1022       7.556 -16.608   5.020  1.00  6.97           C  
ATOM  16542  C   THR A1022       6.205 -16.338   5.669  1.00  6.97           C  
ATOM  16543  O   THR A1022       5.770 -17.070   6.557  1.00  6.97           O  
ATOM  16544  CB  THR A1022       8.701 -16.515   6.058  1.00  6.97           C  
ATOM  16545  OG1 THR A1022       8.763 -15.220   6.652  1.00  6.97           O  
ATOM  16546  CG2 THR A1022      10.028 -16.794   5.355  1.00  6.97           C  
ATOM  16547  H   THR A1022       8.349 -14.899   3.964  1.00  6.97           H  
ATOM  16548  HA  THR A1022       7.543 -17.637   4.663  1.00  6.97           H  
ATOM  16549  HB  THR A1022       8.542 -17.255   6.840  1.00  6.97           H  
ATOM  16550  HG1 THR A1022       8.885 -14.533   5.961  1.00  6.97           H  
ATOM  16551 1HG2 THR A1022      10.847 -16.741   6.073  1.00  6.97           H  
ATOM  16552 2HG2 THR A1022      10.006 -17.784   4.904  1.00  6.97           H  
ATOM  16553 3HG2 THR A1022      10.186 -16.044   4.574  1.00  6.97           H  
ATOM  16554  N   LYS A1023       5.532 -15.277   5.211  1.00  8.43           N  
ATOM  16555  CA  LYS A1023       4.184 -14.963   5.638  1.00  8.43           C  
ATOM  16556  C   LYS A1023       3.222 -16.090   5.251  1.00  8.43           C  
ATOM  16557  O   LYS A1023       2.168 -16.248   5.859  1.00  8.43           O  
ATOM  16558  CB  LYS A1023       3.723 -13.627   5.052  1.00  8.43           C  
ATOM  16559  CG  LYS A1023       2.292 -13.208   5.442  1.00  8.43           C  
ATOM  16560  CD  LYS A1023       2.136 -12.977   6.946  1.00  8.43           C  
ATOM  16561  CE  LYS A1023       0.742 -12.438   7.268  1.00  8.43           C  
ATOM  16562  NZ  LYS A1023       0.468 -12.397   8.746  1.00  8.43           N  
ATOM  16563  H   LYS A1023       5.963 -14.671   4.508  1.00  8.43           H  
ATOM  16564  HA  LYS A1023       4.178 -14.881   6.725  1.00  8.43           H  
ATOM  16565 1HB  LYS A1023       4.411 -12.841   5.367  1.00  8.43           H  
ATOM  16566 2HB  LYS A1023       3.775 -13.679   3.962  1.00  8.43           H  
ATOM  16567 1HG  LYS A1023       2.033 -12.290   4.919  1.00  8.43           H  
ATOM  16568 2HG  LYS A1023       1.585 -13.983   5.135  1.00  8.43           H  
ATOM  16569 1HD  LYS A1023       2.280 -13.921   7.477  1.00  8.43           H  
ATOM  16570 2HD  LYS A1023       2.883 -12.264   7.292  1.00  8.43           H  
ATOM  16571 1HE  LYS A1023       0.659 -11.431   6.870  1.00  8.43           H  
ATOM  16572 2HE  LYS A1023       0.001 -13.066   6.785  1.00  8.43           H  
ATOM  16573 1HZ  LYS A1023      -0.461 -12.045   8.909  1.00  8.43           H  
ATOM  16574 2HZ  LYS A1023       0.511 -13.351   9.138  1.00  8.43           H  
ATOM  16575 3HZ  LYS A1023       1.135 -11.814   9.215  1.00  8.43           H  
ATOM  16576  N   LYS A1024       3.526 -16.826   4.176  1.00  9.86           N  
ATOM  16577  CA  LYS A1024       2.628 -17.881   3.745  1.00  9.86           C  
ATOM  16578  C   LYS A1024       2.485 -18.948   4.828  1.00  9.86           C  
ATOM  16579  O   LYS A1024       3.474 -19.487   5.323  1.00  9.86           O  
ATOM  16580  CB  LYS A1024       3.162 -18.535   2.480  1.00  9.86           C  
ATOM  16581  CG  LYS A1024       3.177 -17.648   1.259  1.00  9.86           C  
ATOM  16582  CD  LYS A1024       3.698 -18.416   0.065  1.00  9.86           C  
ATOM  16583  CE  LYS A1024       3.752 -17.562  -1.179  1.00  9.86           C  
ATOM  16584  NZ  LYS A1024       4.311 -18.320  -2.332  1.00  9.86           N  
ATOM  16585  H   LYS A1024       4.413 -16.697   3.685  1.00  9.86           H  
ATOM  16586  HA  LYS A1024       1.650 -17.447   3.558  1.00  9.86           H  
ATOM  16587 1HB  LYS A1024       4.191 -18.860   2.657  1.00  9.86           H  
ATOM  16588 2HB  LYS A1024       2.578 -19.418   2.247  1.00  9.86           H  
ATOM  16589 1HG  LYS A1024       2.191 -17.276   1.051  1.00  9.86           H  
ATOM  16590 2HG  LYS A1024       3.838 -16.798   1.445  1.00  9.86           H  
ATOM  16591 1HD  LYS A1024       4.702 -18.782   0.287  1.00  9.86           H  
ATOM  16592 2HD  LYS A1024       3.055 -19.272  -0.124  1.00  9.86           H  
ATOM  16593 1HE  LYS A1024       2.746 -17.223  -1.430  1.00  9.86           H  
ATOM  16594 2HE  LYS A1024       4.383 -16.692  -0.989  1.00  9.86           H  
ATOM  16595 1HZ  LYS A1024       4.340 -17.725  -3.146  1.00  9.86           H  
ATOM  16596 2HZ  LYS A1024       5.245 -18.628  -2.105  1.00  9.86           H  
ATOM  16597 3HZ  LYS A1024       3.729 -19.125  -2.523  1.00  9.86           H  
ATOM  16598  N   THR A1025       1.251 -19.337   5.114  1.00 11.17           N  
ATOM  16599  CA  THR A1025       0.963 -20.357   6.120  1.00 11.17           C  
ATOM  16600  C   THR A1025       0.232 -21.517   5.460  1.00 11.17           C  
ATOM  16601  O   THR A1025      -0.572 -22.200   6.091  1.00 11.17           O  
ATOM  16602  CB  THR A1025       0.085 -19.822   7.256  1.00 11.17           C  
ATOM  16603  OG1 THR A1025      -1.120 -19.357   6.723  1.00 11.17           O  
ATOM  16604  CG2 THR A1025       0.744 -18.680   7.980  1.00 11.17           C  
ATOM  16605  H   THR A1025       0.483 -18.867   4.663  1.00 11.17           H  
ATOM  16606  HA  THR A1025       1.901 -20.725   6.541  1.00 11.17           H  
ATOM  16607  HB  THR A1025      -0.122 -20.634   7.957  1.00 11.17           H  
ATOM  16608  HG1 THR A1025      -1.757 -19.281   7.470  1.00 11.17           H  
ATOM  16609 1HG2 THR A1025       0.082 -18.326   8.776  1.00 11.17           H  
ATOM  16610 2HG2 THR A1025       1.686 -19.015   8.409  1.00 11.17           H  
ATOM  16611 3HG2 THR A1025       0.931 -17.870   7.285  1.00 11.17           H  
ATOM  16612  N   GLN A1026       0.536 -21.742   4.184  1.00 12.28           N  
ATOM  16613  CA  GLN A1026      -0.161 -22.711   3.332  1.00 12.28           C  
ATOM  16614  C   GLN A1026      -0.217 -24.138   3.870  1.00 12.28           C  
ATOM  16615  O   GLN A1026      -1.118 -24.896   3.516  1.00 12.28           O  
ATOM  16616  CB  GLN A1026       0.470 -22.711   1.940  1.00 12.28           C  
ATOM  16617  CG  GLN A1026       0.183 -21.440   1.167  1.00 12.28           C  
ATOM  16618  CD  GLN A1026       0.822 -21.381  -0.187  1.00 12.28           C  
ATOM  16619  OE1 GLN A1026       2.002 -21.715  -0.359  1.00 12.28           O  
ATOM  16620  NE2 GLN A1026       0.049 -20.953  -1.179  1.00 12.28           N  
ATOM  16621  H   GLN A1026       1.253 -21.161   3.774  1.00 12.28           H  
ATOM  16622  HA  GLN A1026      -1.179 -22.367   3.213  1.00 12.28           H  
ATOM  16623 1HB  GLN A1026       1.550 -22.831   2.023  1.00 12.28           H  
ATOM  16624 2HB  GLN A1026       0.084 -23.553   1.364  1.00 12.28           H  
ATOM  16625 1HG  GLN A1026      -0.900 -21.364   1.016  1.00 12.28           H  
ATOM  16626 2HG  GLN A1026       0.542 -20.600   1.743  1.00 12.28           H  
ATOM  16627 1HE2 GLN A1026       0.400 -20.893  -2.107  1.00 12.28           H  
ATOM  16628 2HE2 GLN A1026      -0.932 -20.676  -1.000  1.00 12.28           H  
ATOM  16629  N   GLY A1027       0.735 -24.516   4.712  1.00 13.13           N  
ATOM  16630  CA  GLY A1027       0.760 -25.851   5.298  1.00 13.13           C  
ATOM  16631  C   GLY A1027      -0.500 -26.173   6.132  1.00 13.13           C  
ATOM  16632  O   GLY A1027      -0.841 -27.348   6.300  1.00 13.13           O  
ATOM  16633  H   GLY A1027       1.450 -23.853   4.962  1.00 13.13           H  
ATOM  16634 1HA  GLY A1027       0.864 -26.587   4.502  1.00 13.13           H  
ATOM  16635 2HA  GLY A1027       1.642 -25.945   5.929  1.00 13.13           H  
ATOM  16636  N   THR A1028      -1.157 -25.148   6.702  1.00 13.70           N  
ATOM  16637  CA  THR A1028      -2.348 -25.379   7.524  1.00 13.70           C  
ATOM  16638  C   THR A1028      -3.573 -24.576   7.072  1.00 13.70           C  
ATOM  16639  O   THR A1028      -3.636 -23.358   7.237  1.00 13.70           O  
ATOM  16640  CB  THR A1028      -2.040 -25.062   8.998  1.00 13.70           C  
ATOM  16641  OG1 THR A1028      -0.978 -25.912   9.462  1.00 13.70           O  
ATOM  16642  CG2 THR A1028      -3.268 -25.255   9.858  1.00 13.70           C  
ATOM  16643  H   THR A1028      -0.853 -24.191   6.516  1.00 13.70           H  
ATOM  16644  HA  THR A1028      -2.608 -26.436   7.455  1.00 13.70           H  
ATOM  16645  HB  THR A1028      -1.715 -24.023   9.078  1.00 13.70           H  
ATOM  16646  HG1 THR A1028      -1.187 -26.830   9.249  1.00 13.70           H  
ATOM  16647 1HG2 THR A1028      -3.028 -25.013  10.894  1.00 13.70           H  
ATOM  16648 2HG2 THR A1028      -4.045 -24.600   9.515  1.00 13.70           H  
ATOM  16649 3HG2 THR A1028      -3.602 -26.288   9.792  1.00 13.70           H  
ATOM  16650  N   ALA A1029      -4.612 -25.274   6.616  1.00 13.99           N  
ATOM  16651  CA  ALA A1029      -5.813 -24.604   6.109  1.00 13.99           C  
ATOM  16652  C   ALA A1029      -6.490 -23.715   7.160  1.00 13.99           C  
ATOM  16653  O   ALA A1029      -6.975 -22.618   6.865  1.00 13.99           O  
ATOM  16654  CB  ALA A1029      -6.811 -25.629   5.616  1.00 13.99           C  
ATOM  16655  H   ALA A1029      -4.530 -26.279   6.544  1.00 13.99           H  
ATOM  16656  HA  ALA A1029      -5.514 -23.989   5.268  1.00 13.99           H  
ATOM  16657 1HB  ALA A1029      -7.679 -25.114   5.204  1.00 13.99           H  
ATOM  16658 2HB  ALA A1029      -6.352 -26.243   4.842  1.00 13.99           H  
ATOM  16659 3HB  ALA A1029      -7.123 -26.261   6.445  1.00 13.99           H  
ATOM  16660  N   GLY A1030      -6.455 -24.162   8.409  1.00 14.01           N  
ATOM  16661  CA  GLY A1030      -7.115 -23.468   9.507  1.00 14.01           C  
ATOM  16662  C   GLY A1030      -6.385 -22.210   9.972  1.00 14.01           C  
ATOM  16663  O   GLY A1030      -6.883 -21.498  10.846  1.00 14.01           O  
ATOM  16664  H   GLY A1030      -5.995 -25.040   8.594  1.00 14.01           H  
ATOM  16665 1HA  GLY A1030      -8.127 -23.204   9.202  1.00 14.01           H  
ATOM  16666 2HA  GLY A1030      -7.213 -24.153  10.348  1.00 14.01           H  
ATOM  16667  N   SER A1031      -5.208 -21.938   9.412  1.00 13.82           N  
ATOM  16668  CA  SER A1031      -4.456 -20.759   9.788  1.00 13.82           C  
ATOM  16669  C   SER A1031      -4.006 -19.984   8.557  1.00 13.82           C  
ATOM  16670  O   SER A1031      -3.002 -19.269   8.609  1.00 13.82           O  
ATOM  16671  CB  SER A1031      -3.255 -21.139  10.629  1.00 13.82           C  
ATOM  16672  OG  SER A1031      -3.647 -21.785  11.814  1.00 13.82           O  
ATOM  16673  H   SER A1031      -4.820 -22.542   8.685  1.00 13.82           H  
ATOM  16674  HA  SER A1031      -5.101 -20.107  10.377  1.00 13.82           H  
ATOM  16675 1HB  SER A1031      -2.602 -21.796  10.049  1.00 13.82           H  
ATOM  16676 2HB  SER A1031      -2.686 -20.243  10.869  1.00 13.82           H  
ATOM  16677  HG  SER A1031      -4.305 -21.211  12.223  1.00 13.82           H  
ATOM  16678  N   LEU A1032      -4.733 -20.103   7.443  1.00 13.48           N  
ATOM  16679  CA  LEU A1032      -4.277 -19.378   6.261  1.00 13.48           C  
ATOM  16680  C   LEU A1032      -4.286 -17.854   6.405  1.00 13.48           C  
ATOM  16681  O   LEU A1032      -5.340 -17.230   6.508  1.00 13.48           O  
ATOM  16682  CB  LEU A1032      -5.110 -19.771   5.047  1.00 13.48           C  
ATOM  16683  CG  LEU A1032      -4.900 -21.194   4.616  1.00 13.48           C  
ATOM  16684  CD1 LEU A1032      -5.850 -21.551   3.513  1.00 13.48           C  
ATOM  16685  CD2 LEU A1032      -3.497 -21.385   4.167  1.00 13.48           C  
ATOM  16686  H   LEU A1032      -5.550 -20.721   7.402  1.00 13.48           H  
ATOM  16687  HA  LEU A1032      -3.275 -19.704   6.044  1.00 13.48           H  
ATOM  16688 1HB  LEU A1032      -6.165 -19.642   5.288  1.00 13.48           H  
ATOM  16689 2HB  LEU A1032      -4.855 -19.118   4.214  1.00 13.48           H  
ATOM  16690  HG  LEU A1032      -5.077 -21.826   5.454  1.00 13.48           H  
ATOM  16691 1HD1 LEU A1032      -5.699 -22.587   3.217  1.00 13.48           H  
ATOM  16692 2HD1 LEU A1032      -6.871 -21.422   3.867  1.00 13.48           H  
ATOM  16693 3HD1 LEU A1032      -5.667 -20.902   2.651  1.00 13.48           H  
ATOM  16694 1HD2 LEU A1032      -3.363 -22.430   3.885  1.00 13.48           H  
ATOM  16695 2HD2 LEU A1032      -3.300 -20.746   3.309  1.00 13.48           H  
ATOM  16696 3HD2 LEU A1032      -2.809 -21.137   4.980  1.00 13.48           H  
ATOM  16697  N   GLU A1033      -3.087 -17.272   6.330  1.00 13.06           N  
ATOM  16698  CA  GLU A1033      -2.843 -15.830   6.370  1.00 13.06           C  
ATOM  16699  C   GLU A1033      -2.089 -15.452   5.110  1.00 13.06           C  
ATOM  16700  O   GLU A1033      -1.375 -14.455   5.072  1.00 13.06           O  
ATOM  16701  CB  GLU A1033      -2.006 -15.392   7.580  1.00 13.06           C  
ATOM  16702  CG  GLU A1033      -2.611 -15.632   8.956  1.00 13.06           C  
ATOM  16703  CD  GLU A1033      -1.781 -14.981  10.074  1.00 13.06           C  
ATOM  16704  OE1 GLU A1033      -0.802 -14.317   9.758  1.00 13.06           O  
ATOM  16705  OE2 GLU A1033      -2.124 -15.131  11.218  1.00 13.06           O  
ATOM  16706  H   GLU A1033      -2.278 -17.884   6.295  1.00 13.06           H  
ATOM  16707  HA  GLU A1033      -3.798 -15.301   6.377  1.00 13.06           H  
ATOM  16708 1HB  GLU A1033      -1.034 -15.895   7.549  1.00 13.06           H  
ATOM  16709 2HB  GLU A1033      -1.822 -14.330   7.501  1.00 13.06           H  
ATOM  16710 1HG  GLU A1033      -3.623 -15.229   8.974  1.00 13.06           H  
ATOM  16711 2HG  GLU A1033      -2.672 -16.705   9.129  1.00 13.06           H  
ATOM  16712  N   VAL A1034      -2.218 -16.291   4.097  1.00 12.64           N  
ATOM  16713  CA  VAL A1034      -1.479 -16.123   2.861  1.00 12.64           C  
ATOM  16714  C   VAL A1034      -1.907 -14.859   2.132  1.00 12.64           C  
ATOM  16715  O   VAL A1034      -3.097 -14.654   1.892  1.00 12.64           O  
ATOM  16716  CB  VAL A1034      -1.758 -17.330   1.962  1.00 12.64           C  
ATOM  16717  CG1 VAL A1034      -1.065 -17.161   0.630  1.00 12.64           C  
ATOM  16718  CG2 VAL A1034      -1.350 -18.592   2.676  1.00 12.64           C  
ATOM  16719  H   VAL A1034      -2.843 -17.075   4.206  1.00 12.64           H  
ATOM  16720  HA  VAL A1034      -0.415 -16.062   3.092  1.00 12.64           H  
ATOM  16721  HB  VAL A1034      -2.830 -17.374   1.758  1.00 12.64           H  
ATOM  16722 1HG1 VAL A1034      -1.294 -18.010  -0.015  1.00 12.64           H  
ATOM  16723 2HG1 VAL A1034      -1.408 -16.248   0.164  1.00 12.64           H  
ATOM  16724 3HG1 VAL A1034      -0.005 -17.103   0.777  1.00 12.64           H  
ATOM  16725 1HG2 VAL A1034      -1.596 -19.433   2.043  1.00 12.64           H  
ATOM  16726 2HG2 VAL A1034      -0.296 -18.570   2.866  1.00 12.64           H  
ATOM  16727 3HG2 VAL A1034      -1.897 -18.676   3.619  1.00 12.64           H  
ATOM  16728  N   LEU A1035      -0.938 -14.019   1.784  1.00 12.31           N  
ATOM  16729  CA  LEU A1035      -1.243 -12.774   1.100  1.00 12.31           C  
ATOM  16730  C   LEU A1035      -0.704 -12.762  -0.325  1.00 12.31           C  
ATOM  16731  O   LEU A1035       0.347 -13.342  -0.604  1.00 12.31           O  
ATOM  16732  CB  LEU A1035      -0.663 -11.591   1.882  1.00 12.31           C  
ATOM  16733  CG  LEU A1035      -1.113 -11.478   3.367  1.00 12.31           C  
ATOM  16734  CD1 LEU A1035      -0.403 -10.308   4.013  1.00 12.31           C  
ATOM  16735  CD2 LEU A1035      -2.636 -11.323   3.463  1.00 12.31           C  
ATOM  16736  H   LEU A1035       0.018 -14.244   2.015  1.00 12.31           H  
ATOM  16737  HA  LEU A1035      -2.319 -12.663   1.059  1.00 12.31           H  
ATOM  16738 1HB  LEU A1035       0.421 -11.667   1.871  1.00 12.31           H  
ATOM  16739 2HB  LEU A1035      -0.948 -10.669   1.373  1.00 12.31           H  
ATOM  16740  HG  LEU A1035      -0.813 -12.376   3.894  1.00 12.31           H  
ATOM  16741 1HD1 LEU A1035      -0.696 -10.241   5.058  1.00 12.31           H  
ATOM  16742 2HD1 LEU A1035       0.673 -10.452   3.946  1.00 12.31           H  
ATOM  16743 3HD1 LEU A1035      -0.679  -9.388   3.499  1.00 12.31           H  
ATOM  16744 1HD2 LEU A1035      -2.928 -11.262   4.511  1.00 12.31           H  
ATOM  16745 2HD2 LEU A1035      -2.940 -10.416   2.952  1.00 12.31           H  
ATOM  16746 3HD2 LEU A1035      -3.123 -12.186   3.004  1.00 12.31           H  
ATOM  16747  N   PHE A1036      -1.420 -12.072  -1.205  1.00 12.14           N  
ATOM  16748  CA  PHE A1036      -1.036 -11.865  -2.594  1.00 12.14           C  
ATOM  16749  C   PHE A1036      -1.172 -10.386  -2.901  1.00 12.14           C  
ATOM  16750  O   PHE A1036      -1.985  -9.713  -2.271  1.00 12.14           O  
ATOM  16751  CB  PHE A1036      -1.965 -12.638  -3.533  1.00 12.14           C  
ATOM  16752  CG  PHE A1036      -1.968 -14.103  -3.315  1.00 12.14           C  
ATOM  16753  CD1 PHE A1036      -2.818 -14.637  -2.403  1.00 12.14           C  
ATOM  16754  CD2 PHE A1036      -1.130 -14.951  -4.018  1.00 12.14           C  
ATOM  16755  CE1 PHE A1036      -2.860 -15.968  -2.172  1.00 12.14           C  
ATOM  16756  CE2 PHE A1036      -1.166 -16.314  -3.791  1.00 12.14           C  
ATOM  16757  CZ  PHE A1036      -2.040 -16.821  -2.858  1.00 12.14           C  
ATOM  16758  H   PHE A1036      -2.280 -11.648  -0.891  1.00 12.14           H  
ATOM  16759  HA  PHE A1036       0.001 -12.173  -2.740  1.00 12.14           H  
ATOM  16760 1HB  PHE A1036      -2.988 -12.275  -3.405  1.00 12.14           H  
ATOM  16761 2HB  PHE A1036      -1.682 -12.444  -4.566  1.00 12.14           H  
ATOM  16762  HD1 PHE A1036      -3.467 -13.982  -1.860  1.00 12.14           H  
ATOM  16763  HD2 PHE A1036      -0.443 -14.535  -4.754  1.00 12.14           H  
ATOM  16764  HE1 PHE A1036      -3.543 -16.346  -1.435  1.00 12.14           H  
ATOM  16765  HE2 PHE A1036      -0.507 -16.982  -4.343  1.00 12.14           H  
ATOM  16766  HZ  PHE A1036      -2.081 -17.896  -2.659  1.00 12.14           H  
ATOM  16767  N   GLN A1037      -0.401  -9.865  -3.855  1.00 12.12           N  
ATOM  16768  CA  GLN A1037      -0.647  -8.480  -4.233  1.00 12.12           C  
ATOM  16769  C   GLN A1037      -1.161  -8.385  -5.656  1.00 12.12           C  
ATOM  16770  O   GLN A1037      -2.361  -8.241  -5.858  1.00 12.12           O  
ATOM  16771  CB  GLN A1037       0.605  -7.614  -4.065  1.00 12.12           C  
ATOM  16772  CG  GLN A1037       1.031  -7.390  -2.619  1.00 12.12           C  
ATOM  16773  CD  GLN A1037       2.229  -6.455  -2.501  1.00 12.12           C  
ATOM  16774  OE1 GLN A1037       3.109  -6.404  -3.369  1.00 12.12           O  
ATOM  16775  NE2 GLN A1037       2.248  -5.687  -1.416  1.00 12.12           N  
ATOM  16776  H   GLN A1037       0.292 -10.424  -4.332  1.00 12.12           H  
ATOM  16777  HA  GLN A1037      -1.420  -8.066  -3.588  1.00 12.12           H  
ATOM  16778 1HB  GLN A1037       1.441  -8.072  -4.585  1.00 12.12           H  
ATOM  16779 2HB  GLN A1037       0.427  -6.638  -4.522  1.00 12.12           H  
ATOM  16780 1HG  GLN A1037       0.196  -6.950  -2.072  1.00 12.12           H  
ATOM  16781 2HG  GLN A1037       1.303  -8.347  -2.173  1.00 12.12           H  
ATOM  16782 1HE2 GLN A1037       2.985  -5.032  -1.270  1.00 12.12           H  
ATOM  16783 2HE2 GLN A1037       1.516  -5.763  -0.741  1.00 12.12           H  
ATOM  16784  N   GLY A1038      -0.304  -8.566  -6.654  1.00 12.24           N  
ATOM  16785  CA  GLY A1038      -0.821  -8.502  -8.013  1.00 12.24           C  
ATOM  16786  C   GLY A1038      -1.586  -7.171  -8.156  1.00 12.24           C  
ATOM  16787  O   GLY A1038      -1.081  -6.135  -7.725  1.00 12.24           O  
ATOM  16788  H   GLY A1038       0.681  -8.715  -6.491  1.00 12.24           H  
ATOM  16789 1HA  GLY A1038       0.007  -8.536  -8.727  1.00 12.24           H  
ATOM  16790 2HA  GLY A1038      -1.439  -9.372  -8.196  1.00 12.24           H  
ATOM  16791  N   PRO A1039      -2.793  -7.170  -8.756  1.00 12.44           N  
ATOM  16792  CA  PRO A1039      -3.677  -6.031  -8.946  1.00 12.44           C  
ATOM  16793  C   PRO A1039      -4.609  -5.765  -7.753  1.00 12.44           C  
ATOM  16794  O   PRO A1039      -5.541  -4.966  -7.864  1.00 12.44           O  
ATOM  16795  CB  PRO A1039      -4.478  -6.470 -10.170  1.00 12.44           C  
ATOM  16796  CG  PRO A1039      -4.628  -7.964  -9.983  1.00 12.44           C  
ATOM  16797  CD  PRO A1039      -3.319  -8.419  -9.344  1.00 12.44           C  
ATOM  16798  HA  PRO A1039      -3.073  -5.139  -9.167  1.00 12.44           H  
ATOM  16799 1HB  PRO A1039      -5.443  -5.941 -10.195  1.00 12.44           H  
ATOM  16800 2HB  PRO A1039      -3.939  -6.203 -11.091  1.00 12.44           H  
ATOM  16801 1HG  PRO A1039      -5.497  -8.174  -9.338  1.00 12.44           H  
ATOM  16802 2HG  PRO A1039      -4.820  -8.451 -10.950  1.00 12.44           H  
ATOM  16803 1HD  PRO A1039      -3.561  -9.147  -8.552  1.00 12.44           H  
ATOM  16804 2HD  PRO A1039      -2.626  -8.819 -10.109  1.00 12.44           H  
ATOM  16805  N   LEU A1040      -4.420  -6.480  -6.644  1.00 12.64           N  
ATOM  16806  CA  LEU A1040      -5.342  -6.395  -5.519  1.00 12.64           C  
ATOM  16807  C   LEU A1040      -4.993  -5.263  -4.563  1.00 12.64           C  
ATOM  16808  O   LEU A1040      -3.820  -4.958  -4.347  1.00 12.64           O  
ATOM  16809  CB  LEU A1040      -5.305  -7.702  -4.729  1.00 12.64           C  
ATOM  16810  CG  LEU A1040      -5.666  -8.960  -5.492  1.00 12.64           C  
ATOM  16811  CD1 LEU A1040      -5.538 -10.152  -4.549  1.00 12.64           C  
ATOM  16812  CD2 LEU A1040      -7.059  -8.831  -6.057  1.00 12.64           C  
ATOM  16813  H   LEU A1040      -3.628  -7.111  -6.552  1.00 12.64           H  
ATOM  16814  HA  LEU A1040      -6.345  -6.228  -5.906  1.00 12.64           H  
ATOM  16815 1HB  LEU A1040      -4.301  -7.835  -4.330  1.00 12.64           H  
ATOM  16816 2HB  LEU A1040      -5.972  -7.620  -3.901  1.00 12.64           H  
ATOM  16817  HG  LEU A1040      -4.956  -9.106  -6.308  1.00 12.64           H  
ATOM  16818 1HD1 LEU A1040      -5.777 -11.057  -5.084  1.00 12.64           H  
ATOM  16819 2HD1 LEU A1040      -4.512 -10.206  -4.171  1.00 12.64           H  
ATOM  16820 3HD1 LEU A1040      -6.228 -10.033  -3.712  1.00 12.64           H  
ATOM  16821 1HD2 LEU A1040      -7.315  -9.738  -6.606  1.00 12.64           H  
ATOM  16822 2HD2 LEU A1040      -7.764  -8.687  -5.248  1.00 12.64           H  
ATOM  16823 3HD2 LEU A1040      -7.099  -7.973  -6.730  1.00 12.64           H  
ATOM  16824  N   GLY A1041      -6.009  -4.655  -3.954  1.00 12.79           N  
ATOM  16825  CA  GLY A1041      -5.750  -3.642  -2.941  1.00 12.79           C  
ATOM  16826  C   GLY A1041      -5.259  -4.295  -1.653  1.00 12.79           C  
ATOM  16827  O   GLY A1041      -5.743  -5.357  -1.256  1.00 12.79           O  
ATOM  16828  H   GLY A1041      -6.959  -4.910  -4.184  1.00 12.79           H  
ATOM  16829 1HA  GLY A1041      -5.002  -2.939  -3.310  1.00 12.79           H  
ATOM  16830 2HA  GLY A1041      -6.661  -3.077  -2.746  1.00 12.79           H  
ATOM  16831  N   SER A1042      -4.369  -3.613  -0.940  1.00 12.90           N  
ATOM  16832  CA  SER A1042      -3.857  -4.137   0.325  1.00 12.90           C  
ATOM  16833  C   SER A1042      -4.922  -4.266   1.410  1.00 12.90           C  
ATOM  16834  O   SER A1042      -4.798  -5.103   2.301  1.00 12.90           O  
ATOM  16835  CB  SER A1042      -2.728  -3.254   0.816  1.00 12.90           C  
ATOM  16836  OG  SER A1042      -3.193  -1.968   1.133  1.00 12.90           O  
ATOM  16837  H   SER A1042      -4.009  -2.739  -1.300  1.00 12.90           H  
ATOM  16838  HA  SER A1042      -3.454  -5.133   0.135  1.00 12.90           H  
ATOM  16839 1HB  SER A1042      -2.277  -3.706   1.697  1.00 12.90           H  
ATOM  16840 2HB  SER A1042      -1.956  -3.187   0.048  1.00 12.90           H  
ATOM  16841  HG  SER A1042      -3.945  -2.087   1.735  1.00 12.90           H  
ATOM  16842  N   ASP A1043      -6.007  -3.505   1.270  1.00 12.95           N  
ATOM  16843  CA  ASP A1043      -7.118  -3.446   2.222  1.00 12.95           C  
ATOM  16844  C   ASP A1043      -7.855  -4.770   2.405  1.00 12.95           C  
ATOM  16845  O   ASP A1043      -8.575  -4.958   3.384  1.00 12.95           O  
ATOM  16846  CB  ASP A1043      -8.104  -2.361   1.818  1.00 12.95           C  
ATOM  16847  CG  ASP A1043      -7.514  -0.966   2.012  1.00 12.95           C  
ATOM  16848  OD1 ASP A1043      -6.480  -0.855   2.643  1.00 12.95           O  
ATOM  16849  OD2 ASP A1043      -8.093  -0.028   1.522  1.00 12.95           O  
ATOM  16850  H   ASP A1043      -6.038  -2.891   0.468  1.00 12.95           H  
ATOM  16851  HA  ASP A1043      -6.709  -3.166   3.195  1.00 12.95           H  
ATOM  16852 1HB  ASP A1043      -8.389  -2.492   0.772  1.00 12.95           H  
ATOM  16853 2HB  ASP A1043      -9.009  -2.447   2.423  1.00 12.95           H  
ATOM  16854  N   TYR A1044      -7.663  -5.726   1.501  1.00 12.95           N  
ATOM  16855  CA  TYR A1044      -8.346  -7.004   1.666  1.00 12.95           C  
ATOM  16856  C   TYR A1044      -7.897  -7.682   2.975  1.00 12.95           C  
ATOM  16857  O   TYR A1044      -8.649  -8.458   3.574  1.00 12.95           O  
ATOM  16858  CB  TYR A1044      -8.077  -7.909   0.463  1.00 12.95           C  
ATOM  16859  CG  TYR A1044      -8.793  -7.485  -0.792  1.00 12.95           C  
ATOM  16860  CD1 TYR A1044      -8.086  -7.263  -1.952  1.00 12.95           C  
ATOM  16861  CD2 TYR A1044     -10.161  -7.304  -0.775  1.00 12.95           C  
ATOM  16862  CE1 TYR A1044      -8.747  -6.872  -3.102  1.00 12.95           C  
ATOM  16863  CE2 TYR A1044     -10.824  -6.917  -1.918  1.00 12.95           C  
ATOM  16864  CZ  TYR A1044     -10.119  -6.701  -3.082  1.00 12.95           C  
ATOM  16865  OH  TYR A1044     -10.779  -6.311  -4.228  1.00 12.95           O  
ATOM  16866  H   TYR A1044      -7.049  -5.573   0.696  1.00 12.95           H  
ATOM  16867  HA  TYR A1044      -9.419  -6.824   1.734  1.00 12.95           H  
ATOM  16868 1HB  TYR A1044      -7.004  -7.924   0.252  1.00 12.95           H  
ATOM  16869 2HB  TYR A1044      -8.372  -8.910   0.683  1.00 12.95           H  
ATOM  16870  HD1 TYR A1044      -7.008  -7.403  -1.953  1.00 12.95           H  
ATOM  16871  HD2 TYR A1044     -10.717  -7.467   0.144  1.00 12.95           H  
ATOM  16872  HE1 TYR A1044      -8.193  -6.698  -4.017  1.00 12.95           H  
ATOM  16873  HE2 TYR A1044     -11.904  -6.778  -1.898  1.00 12.95           H  
ATOM  16874  HH  TYR A1044     -11.720  -6.240  -4.046  1.00 12.95           H  
ATOM  16875  N   LYS A1045      -6.684  -7.334   3.440  1.00 12.93           N  
ATOM  16876  CA  LYS A1045      -6.067  -7.858   4.659  1.00 12.93           C  
ATOM  16877  C   LYS A1045      -6.891  -7.579   5.916  1.00 12.93           C  
ATOM  16878  O   LYS A1045      -6.717  -8.249   6.936  1.00 12.93           O  
ATOM  16879  CB  LYS A1045      -4.698  -7.195   4.858  1.00 12.93           C  
ATOM  16880  CG  LYS A1045      -4.803  -5.688   5.267  1.00 12.93           C  
ATOM  16881  CD  LYS A1045      -3.456  -4.991   5.348  1.00 12.93           C  
ATOM  16882  CE  LYS A1045      -3.621  -3.455   5.484  1.00 12.93           C  
ATOM  16883  NZ  LYS A1045      -4.303  -3.028   6.762  1.00 12.93           N  
ATOM  16884  H   LYS A1045      -6.139  -6.646   2.914  1.00 12.93           H  
ATOM  16885  HA  LYS A1045      -5.940  -8.931   4.559  1.00 12.93           H  
ATOM  16886 1HB  LYS A1045      -4.138  -7.720   5.629  1.00 12.93           H  
ATOM  16887 2HB  LYS A1045      -4.128  -7.251   3.930  1.00 12.93           H  
ATOM  16888 1HG  LYS A1045      -5.476  -5.143   4.611  1.00 12.93           H  
ATOM  16889 2HG  LYS A1045      -5.226  -5.644   6.269  1.00 12.93           H  
ATOM  16890 1HD  LYS A1045      -2.901  -5.370   6.204  1.00 12.93           H  
ATOM  16891 2HD  LYS A1045      -2.892  -5.204   4.440  1.00 12.93           H  
ATOM  16892 1HE  LYS A1045      -2.635  -3.001   5.446  1.00 12.93           H  
ATOM  16893 2HE  LYS A1045      -4.211  -3.092   4.635  1.00 12.93           H  
ATOM  16894 1HZ  LYS A1045      -4.378  -2.026   6.782  1.00 12.93           H  
ATOM  16895 2HZ  LYS A1045      -5.260  -3.420   6.821  1.00 12.93           H  
ATOM  16896 3HZ  LYS A1045      -3.778  -3.341   7.556  1.00 12.93           H  
ATOM  16897  N   ASP A1046      -7.769  -6.577   5.856  1.00 12.90           N  
ATOM  16898  CA  ASP A1046      -8.538  -6.150   7.008  1.00 12.90           C  
ATOM  16899  C   ASP A1046      -9.619  -7.120   7.496  1.00 12.90           C  
ATOM  16900  O   ASP A1046     -10.052  -7.005   8.643  1.00 12.90           O  
ATOM  16901  CB  ASP A1046      -9.131  -4.769   6.731  1.00 12.90           C  
ATOM  16902  CG  ASP A1046      -8.023  -3.690   6.701  1.00 12.90           C  
ATOM  16903  OD1 ASP A1046      -6.914  -3.997   7.122  1.00 12.90           O  
ATOM  16904  OD2 ASP A1046      -8.278  -2.592   6.287  1.00 12.90           O  
ATOM  16905  H   ASP A1046      -7.913  -6.084   4.973  1.00 12.90           H  
ATOM  16906  HA  ASP A1046      -7.835  -6.028   7.830  1.00 12.90           H  
ATOM  16907 1HB  ASP A1046      -9.647  -4.779   5.767  1.00 12.90           H  
ATOM  16908 2HB  ASP A1046      -9.861  -4.518   7.498  1.00 12.90           H  
ATOM  16909  N   ASP A1047     -10.099  -8.041   6.653  1.00 12.90           N  
ATOM  16910  CA  ASP A1047     -11.150  -8.947   7.137  1.00 12.90           C  
ATOM  16911  C   ASP A1047     -11.237 -10.224   6.311  1.00 12.90           C  
ATOM  16912  O   ASP A1047     -11.363 -10.178   5.084  1.00 12.90           O  
ATOM  16913  CB  ASP A1047     -12.527  -8.266   7.153  1.00 12.90           C  
ATOM  16914  CG  ASP A1047     -13.585  -9.017   8.025  1.00 12.90           C  
ATOM  16915  OD1 ASP A1047     -13.901 -10.163   7.743  1.00 12.90           O  
ATOM  16916  OD2 ASP A1047     -14.069  -8.417   8.956  1.00 12.90           O  
ATOM  16917  H   ASP A1047      -9.707  -8.132   5.712  1.00 12.90           H  
ATOM  16918  HA  ASP A1047     -10.905  -9.231   8.161  1.00 12.90           H  
ATOM  16919 1HB  ASP A1047     -12.429  -7.250   7.540  1.00 12.90           H  
ATOM  16920 2HB  ASP A1047     -12.905  -8.188   6.134  1.00 12.90           H  
ATOM  16921  N   ASP A1048     -11.305 -11.363   6.997  1.00 12.94           N  
ATOM  16922  CA  ASP A1048     -11.407 -12.670   6.350  1.00 12.94           C  
ATOM  16923  C   ASP A1048     -12.612 -12.755   5.406  1.00 12.94           C  
ATOM  16924  O   ASP A1048     -12.567 -13.453   4.392  1.00 12.94           O  
ATOM  16925  CB  ASP A1048     -11.529 -13.767   7.409  1.00 12.94           C  
ATOM  16926  CG  ASP A1048     -10.238 -13.999   8.186  1.00 12.94           C  
ATOM  16927  OD1 ASP A1048      -9.211 -13.520   7.766  1.00 12.94           O  
ATOM  16928  OD2 ASP A1048     -10.296 -14.650   9.199  1.00 12.94           O  
ATOM  16929  H   ASP A1048     -11.256 -11.320   8.006  1.00 12.94           H  
ATOM  16930  HA  ASP A1048     -10.500 -12.841   5.775  1.00 12.94           H  
ATOM  16931 1HB  ASP A1048     -12.318 -13.497   8.114  1.00 12.94           H  
ATOM  16932 2HB  ASP A1048     -11.826 -14.699   6.932  1.00 12.94           H  
ATOM  16933  N   ASP A1049     -13.698 -12.052   5.740  1.00 13.07           N  
ATOM  16934  CA  ASP A1049     -14.914 -12.046   4.930  1.00 13.07           C  
ATOM  16935  C   ASP A1049     -14.683 -11.462   3.537  1.00 13.07           C  
ATOM  16936  O   ASP A1049     -15.379 -11.820   2.585  1.00 13.07           O  
ATOM  16937  CB  ASP A1049     -16.029 -11.259   5.641  1.00 13.07           C  
ATOM  16938  CG  ASP A1049     -17.399 -11.324   4.942  1.00 13.07           C  
ATOM  16939  OD1 ASP A1049     -17.965 -12.374   4.854  1.00 13.07           O  
ATOM  16940  OD2 ASP A1049     -17.877 -10.279   4.524  1.00 13.07           O  
ATOM  16941  H   ASP A1049     -13.675 -11.463   6.576  1.00 13.07           H  
ATOM  16942  HA  ASP A1049     -15.244 -13.077   4.813  1.00 13.07           H  
ATOM  16943 1HB  ASP A1049     -16.132 -11.633   6.660  1.00 13.07           H  
ATOM  16944 2HB  ASP A1049     -15.720 -10.214   5.725  1.00 13.07           H  
ATOM  16945  N   LYS A1050     -13.759 -10.500   3.432  1.00 13.24           N  
ATOM  16946  CA  LYS A1050     -13.488  -9.831   2.169  1.00 13.24           C  
ATOM  16947  C   LYS A1050     -12.078 -10.135   1.686  1.00 13.24           C  
ATOM  16948  O   LYS A1050     -11.629  -9.625   0.656  1.00 13.24           O  
ATOM  16949  CB  LYS A1050     -13.717  -8.324   2.295  1.00 13.24           C  
ATOM  16950  CG  LYS A1050     -15.175  -7.930   2.665  1.00 13.24           C  
ATOM  16951  CD  LYS A1050     -16.178  -8.341   1.573  1.00 13.24           C  
ATOM  16952  CE  LYS A1050     -17.591  -7.795   1.848  1.00 13.24           C  
ATOM  16953  NZ  LYS A1050     -18.215  -8.406   3.075  1.00 13.24           N  
ATOM  16954  H   LYS A1050     -13.183 -10.259   4.238  1.00 13.24           H  
ATOM  16955  HA  LYS A1050     -14.180 -10.214   1.419  1.00 13.24           H  
ATOM  16956 1HB  LYS A1050     -13.057  -7.929   3.071  1.00 13.24           H  
ATOM  16957 2HB  LYS A1050     -13.454  -7.834   1.359  1.00 13.24           H  
ATOM  16958 1HG  LYS A1050     -15.461  -8.423   3.600  1.00 13.24           H  
ATOM  16959 2HG  LYS A1050     -15.235  -6.854   2.813  1.00 13.24           H  
ATOM  16960 1HD  LYS A1050     -15.837  -7.974   0.606  1.00 13.24           H  
ATOM  16961 2HD  LYS A1050     -16.234  -9.433   1.530  1.00 13.24           H  
ATOM  16962 1HE  LYS A1050     -17.533  -6.717   1.981  1.00 13.24           H  
ATOM  16963 2HE  LYS A1050     -18.225  -8.013   0.990  1.00 13.24           H  
ATOM  16964 1HZ  LYS A1050     -19.127  -8.039   3.228  1.00 13.24           H  
ATOM  16965 2HZ  LYS A1050     -18.287  -9.432   2.994  1.00 13.24           H  
ATOM  16966 3HZ  LYS A1050     -17.656  -8.229   3.896  1.00 13.24           H  
ATOM  16967  N   LEU A1051     -11.383 -11.010   2.400  1.00 13.43           N  
ATOM  16968  CA  LEU A1051     -10.011 -11.305   2.054  1.00 13.43           C  
ATOM  16969  C   LEU A1051      -9.886 -12.102   0.768  1.00 13.43           C  
ATOM  16970  O   LEU A1051      -9.747 -13.334   0.746  1.00 13.43           O  
ATOM  16971  CB  LEU A1051      -9.336 -12.052   3.199  1.00 13.43           C  
ATOM  16972  CG  LEU A1051      -7.868 -12.392   3.026  1.00 13.43           C  
ATOM  16973  CD1 LEU A1051      -7.102 -11.128   2.890  1.00 13.43           C  
ATOM  16974  CD2 LEU A1051      -7.388 -13.164   4.239  1.00 13.43           C  
ATOM  16975  H   LEU A1051     -11.779 -11.393   3.254  1.00 13.43           H  
ATOM  16976  HA  LEU A1051      -9.497 -10.359   1.929  1.00 13.43           H  
ATOM  16977 1HB  LEU A1051      -9.409 -11.433   4.089  1.00 13.43           H  
ATOM  16978 2HB  LEU A1051      -9.881 -12.978   3.377  1.00 13.43           H  
ATOM  16979  HG  LEU A1051      -7.727 -12.985   2.140  1.00 13.43           H  
ATOM  16980 1HD1 LEU A1051      -6.044 -11.335   2.785  1.00 13.43           H  
ATOM  16981 2HD1 LEU A1051      -7.454 -10.579   2.025  1.00 13.43           H  
ATOM  16982 3HD1 LEU A1051      -7.270 -10.551   3.786  1.00 13.43           H  
ATOM  16983 1HD2 LEU A1051      -6.329 -13.407   4.128  1.00 13.43           H  
ATOM  16984 2HD2 LEU A1051      -7.530 -12.555   5.137  1.00 13.43           H  
ATOM  16985 3HD2 LEU A1051      -7.958 -14.082   4.342  1.00 13.43           H  
ATOM  16986  N   GLU A1052      -9.801 -11.344  -0.313  1.00 13.63           N  
ATOM  16987  CA  GLU A1052      -9.639 -11.869  -1.656  1.00 13.63           C  
ATOM  16988  C   GLU A1052      -8.426 -12.778  -1.730  1.00 13.63           C  
ATOM  16989  O   GLU A1052      -8.426 -13.749  -2.477  1.00 13.63           O  
ATOM  16990  CB  GLU A1052      -9.511 -10.743  -2.677  1.00 13.63           C  
ATOM  16991  CG  GLU A1052      -9.366 -11.226  -4.116  1.00 13.63           C  
ATOM  16992  CD  GLU A1052     -10.556 -11.991  -4.644  1.00 13.63           C  
ATOM  16993  OE1 GLU A1052     -11.637 -11.807  -4.141  1.00 13.63           O  
ATOM  16994  OE2 GLU A1052     -10.374 -12.773  -5.551  1.00 13.63           O  
ATOM  16995  H   GLU A1052      -9.977 -10.351  -0.175  1.00 13.63           H  
ATOM  16996  HA  GLU A1052     -10.523 -12.456  -1.903  1.00 13.63           H  
ATOM  16997 1HB  GLU A1052     -10.379 -10.086  -2.616  1.00 13.63           H  
ATOM  16998 2HB  GLU A1052      -8.630 -10.148  -2.446  1.00 13.63           H  
ATOM  16999 1HG  GLU A1052      -9.228 -10.361  -4.744  1.00 13.63           H  
ATOM  17000 2HG  GLU A1052      -8.472 -11.838  -4.191  1.00 13.63           H  
ATOM  17001  N   ASN A1053      -7.400 -12.491  -0.944  1.00 13.80           N  
ATOM  17002  CA  ASN A1053      -6.196 -13.298  -0.970  1.00 13.80           C  
ATOM  17003  C   ASN A1053      -6.516 -14.773  -0.657  1.00 13.80           C  
ATOM  17004  O   ASN A1053      -5.880 -15.676  -1.206  1.00 13.80           O  
ATOM  17005  CB  ASN A1053      -5.206 -12.735   0.014  1.00 13.80           C  
ATOM  17006  CG  ASN A1053      -4.704 -11.417  -0.453  1.00 13.80           C  
ATOM  17007  OD1 ASN A1053      -4.800 -11.123  -1.637  1.00 13.80           O  
ATOM  17008  ND2 ASN A1053      -4.188 -10.609   0.429  1.00 13.80           N  
ATOM  17009  H   ASN A1053      -7.465 -11.692  -0.332  1.00 13.80           H  
ATOM  17010  HA  ASN A1053      -5.771 -13.254  -1.974  1.00 13.80           H  
ATOM  17011 1HB  ASN A1053      -5.657 -12.646   0.977  1.00 13.80           H  
ATOM  17012 2HB  ASN A1053      -4.376 -13.417   0.116  1.00 13.80           H  
ATOM  17013 1HD2 ASN A1053      -3.857  -9.701   0.149  1.00 13.80           H  
ATOM  17014 2HD2 ASN A1053      -4.107 -10.889   1.386  1.00 13.80           H  
ATOM  17015  N   SER A1054      -7.513 -15.037   0.204  1.00 13.92           N  
ATOM  17016  CA  SER A1054      -7.870 -16.418   0.488  1.00 13.92           C  
ATOM  17017  C   SER A1054      -8.509 -17.002  -0.755  1.00 13.92           C  
ATOM  17018  O   SER A1054      -8.253 -18.157  -1.113  1.00 13.92           O  
ATOM  17019  CB  SER A1054      -8.824 -16.530   1.662  1.00 13.92           C  
ATOM  17020  OG  SER A1054      -8.201 -16.168   2.857  1.00 13.92           O  
ATOM  17021  H   SER A1054      -8.063 -14.287   0.612  1.00 13.92           H  
ATOM  17022  HA  SER A1054      -6.965 -16.980   0.717  1.00 13.92           H  
ATOM  17023 1HB  SER A1054      -9.679 -15.874   1.486  1.00 13.92           H  
ATOM  17024 2HB  SER A1054      -9.204 -17.549   1.736  1.00 13.92           H  
ATOM  17025  HG  SER A1054      -8.909 -16.029   3.496  1.00 13.92           H  
ATOM  17026  N   ALA A1055      -9.342 -16.194  -1.421  1.00 13.97           N  
ATOM  17027  CA  ALA A1055     -10.012 -16.651  -2.639  1.00 13.97           C  
ATOM  17028  C   ALA A1055      -8.974 -17.019  -3.697  1.00 13.97           C  
ATOM  17029  O   ALA A1055      -9.135 -17.999  -4.424  1.00 13.97           O  
ATOM  17030  CB  ALA A1055     -10.960 -15.593  -3.174  1.00 13.97           C  
ATOM  17031  H   ALA A1055      -9.495 -15.246  -1.056  1.00 13.97           H  
ATOM  17032  HA  ALA A1055     -10.584 -17.546  -2.395  1.00 13.97           H  
ATOM  17033 1HB  ALA A1055     -11.461 -15.967  -4.064  1.00 13.97           H  
ATOM  17034 2HB  ALA A1055     -11.701 -15.350  -2.415  1.00 13.97           H  
ATOM  17035 3HB  ALA A1055     -10.413 -14.700  -3.434  1.00 13.97           H  
ATOM  17036  N   VAL A1056      -7.882 -16.251  -3.743  1.00 13.96           N  
ATOM  17037  CA  VAL A1056      -6.794 -16.508  -4.676  1.00 13.96           C  
ATOM  17038  C   VAL A1056      -6.083 -17.805  -4.323  1.00 13.96           C  
ATOM  17039  O   VAL A1056      -5.852 -18.650  -5.189  1.00 13.96           O  
ATOM  17040  CB  VAL A1056      -5.757 -15.377  -4.675  1.00 13.96           C  
ATOM  17041  CG1 VAL A1056      -4.571 -15.776  -5.532  1.00 13.96           C  
ATOM  17042  CG2 VAL A1056      -6.370 -14.110  -5.194  1.00 13.96           C  
ATOM  17043  H   VAL A1056      -7.842 -15.438  -3.127  1.00 13.96           H  
ATOM  17044  HA  VAL A1056      -7.212 -16.588  -5.677  1.00 13.96           H  
ATOM  17045  HB  VAL A1056      -5.404 -15.221  -3.668  1.00 13.96           H  
ATOM  17046 1HG1 VAL A1056      -3.833 -14.979  -5.516  1.00 13.96           H  
ATOM  17047 2HG1 VAL A1056      -4.126 -16.689  -5.137  1.00 13.96           H  
ATOM  17048 3HG1 VAL A1056      -4.899 -15.945  -6.555  1.00 13.96           H  
ATOM  17049 1HG2 VAL A1056      -5.622 -13.328  -5.176  1.00 13.96           H  
ATOM  17050 2HG2 VAL A1056      -6.718 -14.262  -6.213  1.00 13.96           H  
ATOM  17051 3HG2 VAL A1056      -7.205 -13.828  -4.571  1.00 13.96           H  
ATOM  17052  N   ASP A1057      -5.796 -17.999  -3.028  1.00 13.95           N  
ATOM  17053  CA  ASP A1057      -5.086 -19.194  -2.578  1.00 13.95           C  
ATOM  17054  C   ASP A1057      -5.894 -20.457  -2.888  1.00 13.95           C  
ATOM  17055  O   ASP A1057      -5.315 -21.517  -3.145  1.00 13.95           O  
ATOM  17056  CB  ASP A1057      -4.811 -19.121  -1.060  1.00 13.95           C  
ATOM  17057  CG  ASP A1057      -3.679 -20.069  -0.606  1.00 13.95           C  
ATOM  17058  OD1 ASP A1057      -2.572 -19.870  -1.068  1.00 13.95           O  
ATOM  17059  OD2 ASP A1057      -3.898 -20.927   0.209  1.00 13.95           O  
ATOM  17060  H   ASP A1057      -6.020 -17.270  -2.357  1.00 13.95           H  
ATOM  17061  HA  ASP A1057      -4.137 -19.253  -3.098  1.00 13.95           H  
ATOM  17062 1HB  ASP A1057      -4.574 -18.110  -0.770  1.00 13.95           H  
ATOM  17063 2HB  ASP A1057      -5.725 -19.394  -0.527  1.00 13.95           H  
ATOM  17064  N   HIS A1058      -7.221 -20.335  -2.905  1.00 13.98           N  
ATOM  17065  CA  HIS A1058      -8.101 -21.453  -3.204  1.00 13.98           C  
ATOM  17066  C   HIS A1058      -8.668 -21.403  -4.626  1.00 13.98           C  
ATOM  17067  O   HIS A1058      -9.617 -22.128  -4.935  1.00 13.98           O  
ATOM  17068  CB  HIS A1058      -9.302 -21.457  -2.255  1.00 13.98           C  
ATOM  17069  CG  HIS A1058      -8.984 -21.649  -0.812  1.00 13.98           C  
ATOM  17070  ND1 HIS A1058      -8.591 -20.614  -0.009  1.00 13.98           N  
ATOM  17071  CD2 HIS A1058      -9.020 -22.749  -0.024  1.00 13.98           C  
ATOM  17072  CE1 HIS A1058      -8.397 -21.053   1.212  1.00 13.98           C  
ATOM  17073  NE2 HIS A1058      -8.653 -22.354   1.239  1.00 13.98           N  
ATOM  17074  H   HIS A1058      -7.635 -19.438  -2.644  1.00 13.98           H  
ATOM  17075  HA  HIS A1058      -7.555 -22.387  -3.092  1.00 13.98           H  
ATOM  17076 1HB  HIS A1058      -9.823 -20.497  -2.353  1.00 13.98           H  
ATOM  17077 2HB  HIS A1058      -9.998 -22.234  -2.557  1.00 13.98           H  
ATOM  17078  HD1 HIS A1058      -8.467 -19.653  -0.310  1.00 13.98           H  
ATOM  17079  HD2 HIS A1058      -9.278 -23.791  -0.217  1.00 13.98           H  
ATOM  17080  HE1 HIS A1058      -8.085 -20.361   1.991  1.00 13.98           H  
ATOM  17081  N   HIS A1059      -8.137 -20.544  -5.495  1.00 14.11           N  
ATOM  17082  CA  HIS A1059      -8.709 -20.435  -6.828  1.00 14.11           C  
ATOM  17083  C   HIS A1059      -8.385 -21.680  -7.636  1.00 14.11           C  
ATOM  17084  O   HIS A1059      -7.231 -22.119  -7.696  1.00 14.11           O  
ATOM  17085  CB  HIS A1059      -8.195 -19.181  -7.527  1.00 14.11           C  
ATOM  17086  CG  HIS A1059      -9.007 -18.740  -8.700  1.00 14.11           C  
ATOM  17087  ND1 HIS A1059      -8.974 -19.351  -9.933  1.00 14.11           N  
ATOM  17088  CD2 HIS A1059      -9.891 -17.719  -8.805  1.00 14.11           C  
ATOM  17089  CE1 HIS A1059      -9.817 -18.723 -10.748  1.00 14.11           C  
ATOM  17090  NE2 HIS A1059     -10.379 -17.730 -10.086  1.00 14.11           N  
ATOM  17091  H   HIS A1059      -7.345 -19.956  -5.237  1.00 14.11           H  
ATOM  17092  HA  HIS A1059      -9.794 -20.355  -6.754  1.00 14.11           H  
ATOM  17093 1HB  HIS A1059      -8.171 -18.365  -6.815  1.00 14.11           H  
ATOM  17094 2HB  HIS A1059      -7.183 -19.351  -7.851  1.00 14.11           H  
ATOM  17095  HD2 HIS A1059     -10.163 -17.018  -8.011  1.00 14.11           H  
ATOM  17096  HE1 HIS A1059     -10.012 -18.978 -11.789  1.00 14.11           H  
ATOM  17097  HE2 HIS A1059     -11.060 -17.081 -10.455  1.00 14.11           H  
ATOM  17098  N   HIS A1060      -9.368 -22.214  -8.352  1.00 14.38           N  
ATOM  17099  CA  HIS A1060      -9.131 -23.414  -9.148  1.00 14.38           C  
ATOM  17100  C   HIS A1060      -8.069 -23.251 -10.246  1.00 14.38           C  
ATOM  17101  O   HIS A1060      -7.391 -24.219 -10.600  1.00 14.38           O  
ATOM  17102  CB  HIS A1060     -10.444 -23.892  -9.776  1.00 14.38           C  
ATOM  17103  CG  HIS A1060     -11.045 -22.926 -10.759  1.00 14.38           C  
ATOM  17104  ND1 HIS A1060     -11.771 -21.821 -10.364  1.00 14.38           N  
ATOM  17105  CD2 HIS A1060     -11.028 -22.898 -12.114  1.00 14.38           C  
ATOM  17106  CE1 HIS A1060     -12.179 -21.160 -11.432  1.00 14.38           C  
ATOM  17107  NE2 HIS A1060     -11.741 -21.790 -12.507  1.00 14.38           N  
ATOM  17108  H   HIS A1060     -10.294 -21.811  -8.304  1.00 14.38           H  
ATOM  17109  HA  HIS A1060      -8.785 -24.205  -8.483  1.00 14.38           H  
ATOM  17110 1HB  HIS A1060     -10.278 -24.840 -10.288  1.00 14.38           H  
ATOM  17111 2HB  HIS A1060     -11.175 -24.070  -8.988  1.00 14.38           H  
ATOM  17112  HD2 HIS A1060     -10.539 -23.620 -12.770  1.00 14.38           H  
ATOM  17113  HE1 HIS A1060     -12.773 -20.246 -11.424  1.00 14.38           H  
ATOM  17114  HE2 HIS A1060     -11.902 -21.509 -13.463  1.00 14.38           H  
ATOM  17115  N   HIS A1061      -7.856 -22.024 -10.733  1.00 14.85           N  
ATOM  17116  CA  HIS A1061      -6.873 -21.780 -11.787  1.00 14.85           C  
ATOM  17117  C   HIS A1061      -5.458 -22.101 -11.327  1.00 14.85           C  
ATOM  17118  O   HIS A1061      -4.573 -22.340 -12.149  1.00 14.85           O  
ATOM  17119  CB  HIS A1061      -6.922 -20.331 -12.278  1.00 14.85           C  
ATOM  17120  CG  HIS A1061      -6.147 -20.073 -13.545  1.00 14.85           C  
ATOM  17121  ND1 HIS A1061      -6.505 -20.626 -14.764  1.00 14.85           N  
ATOM  17122  CD2 HIS A1061      -5.048 -19.318 -13.786  1.00 14.85           C  
ATOM  17123  CE1 HIS A1061      -5.657 -20.222 -15.695  1.00 14.85           C  
ATOM  17124  NE2 HIS A1061      -4.766 -19.428 -15.130  1.00 14.85           N  
ATOM  17125  H   HIS A1061      -8.395 -21.229 -10.388  1.00 14.85           H  
ATOM  17126  HA  HIS A1061      -7.094 -22.425 -12.636  1.00 14.85           H  
ATOM  17127 1HB  HIS A1061      -7.949 -20.061 -12.471  1.00 14.85           H  
ATOM  17128 2HB  HIS A1061      -6.540 -19.669 -11.498  1.00 14.85           H  
ATOM  17129  HD2 HIS A1061      -4.494 -18.733 -13.056  1.00 14.85           H  
ATOM  17130  HE1 HIS A1061      -5.690 -20.497 -16.750  1.00 14.85           H  
ATOM  17131  HE2 HIS A1061      -3.999 -18.973 -15.606  1.00 14.85           H  
ATOM  17132  N   HIS A1062      -5.229 -22.054 -10.013  1.00 15.55           N  
ATOM  17133  CA  HIS A1062      -3.909 -22.271  -9.465  1.00 15.55           C  
ATOM  17134  C   HIS A1062      -3.850 -23.567  -8.668  1.00 15.55           C  
ATOM  17135  O   HIS A1062      -2.987 -23.729  -7.805  1.00 15.55           O  
ATOM  17136  CB  HIS A1062      -3.533 -21.098  -8.562  1.00 15.55           C  
ATOM  17137  CG  HIS A1062      -3.517 -19.779  -9.283  1.00 15.55           C  
ATOM  17138  ND1 HIS A1062      -2.575 -19.458 -10.232  1.00 15.55           N  
ATOM  17139  CD2 HIS A1062      -4.331 -18.698  -9.181  1.00 15.55           C  
ATOM  17140  CE1 HIS A1062      -2.812 -18.236 -10.687  1.00 15.55           C  
ATOM  17141  NE2 HIS A1062      -3.869 -17.758 -10.065  1.00 15.55           N  
ATOM  17142  H   HIS A1062      -5.997 -21.898  -9.359  1.00 15.55           H  
ATOM  17143  HA  HIS A1062      -3.179 -22.342 -10.269  1.00 15.55           H  
ATOM  17144 1HB  HIS A1062      -4.250 -21.034  -7.738  1.00 15.55           H  
ATOM  17145 2HB  HIS A1062      -2.548 -21.270  -8.132  1.00 15.55           H  
ATOM  17146  HD2 HIS A1062      -5.183 -18.591  -8.523  1.00 15.55           H  
ATOM  17147  HE1 HIS A1062      -2.237 -17.708 -11.445  1.00 15.55           H  
ATOM  17148  HE2 HIS A1062      -4.273 -16.844 -10.212  1.00 15.55           H  
ATOM  17149  N   HIS A1063      -4.802 -24.470  -8.898  1.00 16.47           N  
ATOM  17150  CA  HIS A1063      -4.794 -25.729  -8.173  1.00 16.47           C  
ATOM  17151  C   HIS A1063      -3.579 -26.578  -8.568  1.00 16.47           C  
ATOM  17152  O   HIS A1063      -3.351 -26.832  -9.751  1.00 16.47           O  
ATOM  17153  CB  HIS A1063      -6.087 -26.503  -8.432  1.00 16.47           C  
ATOM  17154  CG  HIS A1063      -6.266 -27.659  -7.520  1.00 16.47           C  
ATOM  17155  ND1 HIS A1063      -6.623 -27.511  -6.193  1.00 16.47           N  
ATOM  17156  CD2 HIS A1063      -6.111 -28.980  -7.720  1.00 16.47           C  
ATOM  17157  CE1 HIS A1063      -6.683 -28.701  -5.626  1.00 16.47           C  
ATOM  17158  NE2 HIS A1063      -6.372 -29.601  -6.529  1.00 16.47           N  
ATOM  17159  H   HIS A1063      -5.533 -24.300  -9.593  1.00 16.47           H  
ATOM  17160  HA  HIS A1063      -4.729 -25.530  -7.104  1.00 16.47           H  
ATOM  17161 1HB  HIS A1063      -6.938 -25.834  -8.312  1.00 16.47           H  
ATOM  17162 2HB  HIS A1063      -6.098 -26.863  -9.459  1.00 16.47           H  
ATOM  17163  HD2 HIS A1063      -5.815 -29.473  -8.647  1.00 16.47           H  
ATOM  17164  HE1 HIS A1063      -6.930 -28.905  -4.584  1.00 16.47           H  
ATOM  17165  HE2 HIS A1063      -6.299 -30.622  -6.388  1.00 16.47           H  
ATOM  17166  N   HIS A1064      -2.820 -27.041  -7.575  1.00 17.50           N  
ATOM  17167  CA  HIS A1064      -1.626 -27.859  -7.824  1.00 17.50           C  
ATOM  17168  C   HIS A1064      -1.685 -29.265  -7.221  1.00 17.50           C  
ATOM  17169  O   HIS A1064      -0.642 -29.895  -7.028  1.00 17.50           O  
ATOM  17170  CB  HIS A1064      -0.370 -27.161  -7.289  1.00 17.50           C  
ATOM  17171  CG  HIS A1064      -0.043 -25.859  -7.966  1.00 17.50           C  
ATOM  17172  ND1 HIS A1064       0.424 -25.791  -9.264  1.00 17.50           N  
ATOM  17173  CD2 HIS A1064      -0.099 -24.586  -7.522  1.00 17.50           C  
ATOM  17174  CE1 HIS A1064       0.629 -24.528  -9.588  1.00 17.50           C  
ATOM  17175  NE2 HIS A1064       0.322 -23.777  -8.549  1.00 17.50           N  
ATOM  17176  H   HIS A1064      -3.057 -26.796  -6.624  1.00 17.50           H  
ATOM  17177  HA  HIS A1064      -1.501 -27.982  -8.899  1.00 17.50           H  
ATOM  17178 1HB  HIS A1064      -0.496 -26.968  -6.221  1.00 17.50           H  
ATOM  17179 2HB  HIS A1064       0.485 -27.827  -7.397  1.00 17.50           H  
ATOM  17180  HD2 HIS A1064      -0.423 -24.258  -6.534  1.00 17.50           H  
ATOM  17181  HE1 HIS A1064       0.992 -24.169 -10.549  1.00 17.50           H  
ATOM  17182  HE2 HIS A1064       0.381 -22.771  -8.506  1.00 17.50           H  
ATOM  17183  N   HIS A1065      -2.884 -29.742  -6.910  1.00 18.50           N  
ATOM  17184  CA  HIS A1065      -3.035 -31.051  -6.282  1.00 18.50           C  
ATOM  17185  C   HIS A1065      -4.139 -31.868  -6.955  1.00 18.50           C  
ATOM  17186  O   HIS A1065      -4.124 -32.034  -8.174  1.00 18.50           O  
ATOM  17187  OXT HIS A1065      -5.184 -32.078  -6.335  1.00 18.50           O  
ATOM  17188  CB  HIS A1065      -3.356 -30.872  -4.792  1.00 18.50           C  
ATOM  17189  CG  HIS A1065      -2.323 -30.066  -4.047  1.00 18.50           C  
ATOM  17190  ND1 HIS A1065      -1.137 -30.602  -3.594  1.00 18.50           N  
ATOM  17191  CD2 HIS A1065      -2.308 -28.759  -3.688  1.00 18.50           C  
ATOM  17192  CE1 HIS A1065      -0.434 -29.659  -2.989  1.00 18.50           C  
ATOM  17193  NE2 HIS A1065      -1.123 -28.532  -3.031  1.00 18.50           N  
ATOM  17194  H   HIS A1065      -3.701 -29.180  -7.108  1.00 18.50           H  
ATOM  17195  HA  HIS A1065      -2.107 -31.613  -6.370  1.00 18.50           H  
ATOM  17196 1HB  HIS A1065      -4.315 -30.378  -4.678  1.00 18.50           H  
ATOM  17197 2HB  HIS A1065      -3.432 -31.849  -4.317  1.00 18.50           H  
ATOM  17198  HD1 HIS A1065      -0.832 -31.548  -3.707  1.00 18.50           H  
ATOM  17199  HD2 HIS A1065      -3.019 -27.945  -3.829  1.00 18.50           H  
ATOM  17200  HE1 HIS A1065       0.542 -29.884  -2.560  1.00 18.50           H  
TER   17201
ENDMDL

REMARK ID 610655 MODEL 4 n-m4
PFRMAT TS
TARGET n-m4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.103   0.804   1.028  1.00  2.69           N  
ATOM      2  CA  MET A   1       0.197   0.565   0.421  1.00  2.69           C  
ATOM      3  C   MET A   1       1.153   1.740   0.507  1.00  2.69           C  
ATOM      4  O   MET A   1       2.245   1.587   1.063  1.00  2.69           O  
ATOM      5  CB  MET A   1       0.055   0.149  -1.033  1.00  2.69           C  
ATOM      6  CG  MET A   1       1.397  -0.173  -1.694  1.00  2.69           C  
ATOM      7  SD  MET A   1       1.200  -0.894  -3.309  1.00  2.69           S  
ATOM      8  CE  MET A   1       2.869  -1.260  -3.818  1.00  2.69           C  
ATOM      9 1H   MET A   1      -1.564  -0.086   1.134  1.00  2.69           H  
ATOM     10 2H   MET A   1      -0.931   1.180   1.959  1.00  2.69           H  
ATOM     11 3H   MET A   1      -1.675   1.440   0.497  1.00  2.69           H  
ATOM     12  HA  MET A   1       0.662  -0.256   0.970  1.00  2.69           H  
ATOM     13 1HB  MET A   1      -0.589  -0.728  -1.108  1.00  2.69           H  
ATOM     14 2HB  MET A   1      -0.421   0.953  -1.597  1.00  2.69           H  
ATOM     15 1HG  MET A   1       1.965   0.747  -1.797  1.00  2.69           H  
ATOM     16 2HG  MET A   1       1.977  -0.835  -1.080  1.00  2.69           H  
ATOM     17 1HE  MET A   1       2.851  -1.716  -4.806  1.00  2.69           H  
ATOM     18 2HE  MET A   1       3.450  -0.347  -3.856  1.00  2.69           H  
ATOM     19 3HE  MET A   1       3.338  -1.937  -3.118  1.00  2.69           H  
ATOM     20  N   ALA A   2       0.793   2.926  -0.024  1.00  2.35           N  
ATOM     21  CA  ALA A   2       1.736   4.039   0.122  1.00  2.35           C  
ATOM     22  C   ALA A   2       1.989   4.333   1.591  1.00  2.35           C  
ATOM     23  O   ALA A   2       3.113   4.599   1.980  1.00  2.35           O  
ATOM     24  CB  ALA A   2       1.237   5.286  -0.556  1.00  2.35           C  
ATOM     25  H   ALA A   2      -0.076   3.092  -0.537  1.00  2.35           H  
ATOM     26  HA  ALA A   2       2.681   3.749  -0.337  1.00  2.35           H  
ATOM     27 1HB  ALA A   2       1.972   6.087  -0.436  1.00  2.35           H  
ATOM     28 2HB  ALA A   2       1.090   5.097  -1.609  1.00  2.35           H  
ATOM     29 3HB  ALA A   2       0.299   5.586  -0.103  1.00  2.35           H  
ATOM     30  N   ASP A   3       0.966   4.219   2.437  1.00  2.00           N  
ATOM     31  CA  ASP A   3       1.179   4.427   3.869  1.00  2.00           C  
ATOM     32  C   ASP A   3       2.411   3.659   4.368  1.00  2.00           C  
ATOM     33  O   ASP A   3       3.305   4.210   5.020  1.00  2.00           O  
ATOM     34  CB  ASP A   3      -0.090   4.004   4.643  1.00  2.00           C  
ATOM     35  CG  ASP A   3      -0.643   2.556   4.243  1.00  2.00           C  
ATOM     36  OD1 ASP A   3      -0.109   2.003   3.302  1.00  2.00           O  
ATOM     37  OD2 ASP A   3      -1.536   2.012   4.900  1.00  2.00           O  
ATOM     38  H   ASP A   3       0.047   4.012   2.082  1.00  2.00           H  
ATOM     39  HA  ASP A   3       1.353   5.490   4.038  1.00  2.00           H  
ATOM     40 1HB  ASP A   3       0.128   4.014   5.709  1.00  2.00           H  
ATOM     41 2HB  ASP A   3      -0.872   4.726   4.473  1.00  2.00           H  
ATOM     42  N   LEU A   4       2.454   2.381   4.031  1.00  1.70           N  
ATOM     43  CA  LEU A   4       3.541   1.514   4.431  1.00  1.70           C  
ATOM     44  C   LEU A   4       4.837   1.924   3.769  1.00  1.70           C  
ATOM     45  O   LEU A   4       5.851   2.094   4.451  1.00  1.70           O  
ATOM     46  CB  LEU A   4       3.210   0.061   4.110  1.00  1.70           C  
ATOM     47  CG  LEU A   4       4.193  -1.005   4.606  1.00  1.70           C  
ATOM     48  CD1 LEU A   4       5.398  -1.068   3.676  1.00  1.70           C  
ATOM     49  CD2 LEU A   4       4.598  -0.664   6.023  1.00  1.70           C  
ATOM     50  H   LEU A   4       1.672   2.020   3.484  1.00  1.70           H  
ATOM     51  HA  LEU A   4       3.667   1.603   5.506  1.00  1.70           H  
ATOM     52 1HB  LEU A   4       2.267  -0.143   4.576  1.00  1.70           H  
ATOM     53 2HB  LEU A   4       3.091  -0.047   3.032  1.00  1.70           H  
ATOM     54  HG  LEU A   4       3.710  -1.982   4.599  1.00  1.70           H  
ATOM     55 1HD1 LEU A   4       6.091  -1.820   4.025  1.00  1.70           H  
ATOM     56 2HD1 LEU A   4       5.068  -1.317   2.667  1.00  1.70           H  
ATOM     57 3HD1 LEU A   4       5.889  -0.110   3.662  1.00  1.70           H  
ATOM     58 1HD2 LEU A   4       5.283  -1.413   6.375  1.00  1.70           H  
ATOM     59 2HD2 LEU A   4       5.080   0.312   6.040  1.00  1.70           H  
ATOM     60 3HD2 LEU A   4       3.714  -0.644   6.666  1.00  1.70           H  
ATOM     61  N   GLU A   5       4.825   2.088   2.440  1.00  1.47           N  
ATOM     62  CA  GLU A   5       6.073   2.400   1.761  1.00  1.47           C  
ATOM     63  C   GLU A   5       6.665   3.722   2.225  1.00  1.47           C  
ATOM     64  O   GLU A   5       7.879   3.816   2.406  1.00  1.47           O  
ATOM     65  CB  GLU A   5       5.910   2.435   0.234  1.00  1.47           C  
ATOM     66  CG  GLU A   5       5.696   1.061  -0.442  1.00  1.47           C  
ATOM     67  CD  GLU A   5       5.637   1.134  -1.965  1.00  1.47           C  
ATOM     68  OE1 GLU A   5       5.582   2.236  -2.503  1.00  1.47           O  
ATOM     69  OE2 GLU A   5       5.675   0.092  -2.598  1.00  1.47           O  
ATOM     70  H   GLU A   5       3.952   1.982   1.921  1.00  1.47           H  
ATOM     71  HA  GLU A   5       6.789   1.615   2.001  1.00  1.47           H  
ATOM     72 1HB  GLU A   5       5.058   3.068  -0.007  1.00  1.47           H  
ATOM     73 2HB  GLU A   5       6.793   2.902  -0.201  1.00  1.47           H  
ATOM     74 1HG  GLU A   5       6.511   0.401  -0.164  1.00  1.47           H  
ATOM     75 2HG  GLU A   5       4.766   0.629  -0.066  1.00  1.47           H  
ATOM     76  N   ASP A   6       5.821   4.731   2.462  1.00  1.30           N  
ATOM     77  CA  ASP A   6       6.298   6.023   2.930  1.00  1.30           C  
ATOM     78  C   ASP A   6       6.965   5.865   4.291  1.00  1.30           C  
ATOM     79  O   ASP A   6       8.005   6.478   4.567  1.00  1.30           O  
ATOM     80  CB  ASP A   6       5.146   7.038   3.037  1.00  1.30           C  
ATOM     81  CG  ASP A   6       4.595   7.576   1.689  1.00  1.30           C  
ATOM     82  OD1 ASP A   6       5.218   7.380   0.670  1.00  1.30           O  
ATOM     83  OD2 ASP A   6       3.565   8.219   1.714  1.00  1.30           O  
ATOM     84  H   ASP A   6       4.832   4.597   2.298  1.00  1.30           H  
ATOM     85  HA  ASP A   6       7.037   6.400   2.223  1.00  1.30           H  
ATOM     86 1HB  ASP A   6       4.315   6.553   3.564  1.00  1.30           H  
ATOM     87 2HB  ASP A   6       5.463   7.880   3.648  1.00  1.30           H  
ATOM     88  N   ASN A   7       6.399   5.009   5.148  1.00  1.18           N  
ATOM     89  CA  ASN A   7       7.001   4.800   6.453  1.00  1.18           C  
ATOM     90  C   ASN A   7       8.335   4.071   6.310  1.00  1.18           C  
ATOM     91  O   ASN A   7       9.307   4.406   6.993  1.00  1.18           O  
ATOM     92  CB  ASN A   7       6.037   4.053   7.337  1.00  1.18           C  
ATOM     93  CG  ASN A   7       4.892   4.930   7.775  1.00  1.18           C  
ATOM     94  OD1 ASN A   7       5.036   6.155   7.860  1.00  1.18           O  
ATOM     95  ND2 ASN A   7       3.757   4.347   8.020  1.00  1.18           N  
ATOM     96  H   ASN A   7       5.525   4.529   4.913  1.00  1.18           H  
ATOM     97  HA  ASN A   7       7.204   5.772   6.902  1.00  1.18           H  
ATOM     98 1HB  ASN A   7       5.641   3.185   6.806  1.00  1.18           H  
ATOM     99 2HB  ASN A   7       6.562   3.696   8.218  1.00  1.18           H  
ATOM    100 1HD2 ASN A   7       2.963   4.891   8.285  1.00  1.18           H  
ATOM    101 2HD2 ASN A   7       3.665   3.363   7.916  1.00  1.18           H  
ATOM    102  N   MET A   8       8.423   3.131   5.361  1.00  1.09           N  
ATOM    103  CA  MET A   8       9.681   2.414   5.179  1.00  1.09           C  
ATOM    104  C   MET A   8      10.756   3.324   4.590  1.00  1.09           C  
ATOM    105  O   MET A   8      11.913   3.272   5.017  1.00  1.09           O  
ATOM    106  CB  MET A   8       9.496   1.186   4.285  1.00  1.09           C  
ATOM    107  CG  MET A   8       8.629   0.050   4.850  1.00  1.09           C  
ATOM    108  SD  MET A   8       9.258  -0.653   6.376  1.00  1.09           S  
ATOM    109  CE  MET A   8       8.193   0.171   7.503  1.00  1.09           C  
ATOM    110  H   MET A   8       7.598   2.884   4.811  1.00  1.09           H  
ATOM    111  HA  MET A   8      10.030   2.081   6.153  1.00  1.09           H  
ATOM    112 1HB  MET A   8       9.035   1.502   3.348  1.00  1.09           H  
ATOM    113 2HB  MET A   8      10.471   0.769   4.037  1.00  1.09           H  
ATOM    114 1HG  MET A   8       7.644   0.448   5.056  1.00  1.09           H  
ATOM    115 2HG  MET A   8       8.533  -0.744   4.110  1.00  1.09           H  
ATOM    116 1HE  MET A   8       8.438  -0.125   8.523  1.00  1.09           H  
ATOM    117 2HE  MET A   8       8.302   1.243   7.393  1.00  1.09           H  
ATOM    118 3HE  MET A   8       7.172  -0.099   7.280  1.00  1.09           H  
ATOM    119  N   GLU A   9      10.388   4.203   3.647  1.00  1.04           N  
ATOM    120  CA  GLU A   9      11.392   5.107   3.097  1.00  1.04           C  
ATOM    121  C   GLU A   9      11.855   6.090   4.164  1.00  1.04           C  
ATOM    122  O   GLU A   9      13.048   6.373   4.267  1.00  1.04           O  
ATOM    123  CB  GLU A   9      10.907   5.854   1.842  1.00  1.04           C  
ATOM    124  CG  GLU A   9      10.761   4.974   0.580  1.00  1.04           C  
ATOM    125  CD  GLU A   9      10.450   5.771  -0.700  1.00  1.04           C  
ATOM    126  OE1 GLU A   9      10.254   6.956  -0.616  1.00  1.04           O  
ATOM    127  OE2 GLU A   9      10.442   5.177  -1.767  1.00  1.04           O  
ATOM    128  H   GLU A   9       9.429   4.218   3.303  1.00  1.04           H  
ATOM    129  HA  GLU A   9      12.254   4.513   2.799  1.00  1.04           H  
ATOM    130 1HB  GLU A   9       9.927   6.295   2.050  1.00  1.04           H  
ATOM    131 2HB  GLU A   9      11.593   6.670   1.614  1.00  1.04           H  
ATOM    132 1HG  GLU A   9      11.686   4.417   0.435  1.00  1.04           H  
ATOM    133 2HG  GLU A   9       9.962   4.253   0.754  1.00  1.04           H  
ATOM    134  N   THR A  10      10.926   6.556   5.004  1.00  1.00           N  
ATOM    135  CA  THR A  10      11.268   7.490   6.063  1.00  1.00           C  
ATOM    136  C   THR A  10      12.257   6.826   7.019  1.00  1.00           C  
ATOM    137  O   THR A  10      13.278   7.419   7.386  1.00  1.00           O  
ATOM    138  CB  THR A  10      10.008   7.949   6.806  1.00  1.00           C  
ATOM    139  OG1 THR A  10       9.126   8.613   5.886  1.00  1.00           O  
ATOM    140  CG2 THR A  10      10.372   8.892   7.922  1.00  1.00           C  
ATOM    141  H   THR A  10       9.946   6.298   4.877  1.00  1.00           H  
ATOM    142  HA  THR A  10      11.751   8.361   5.621  1.00  1.00           H  
ATOM    143  HB  THR A  10       9.496   7.081   7.222  1.00  1.00           H  
ATOM    144  HG1 THR A  10       8.747   7.939   5.270  1.00  1.00           H  
ATOM    145 1HG2 THR A  10       9.469   9.207   8.441  1.00  1.00           H  
ATOM    146 2HG2 THR A  10      11.028   8.381   8.618  1.00  1.00           H  
ATOM    147 3HG2 THR A  10      10.878   9.764   7.513  1.00  1.00           H  
ATOM    148  N   LEU A  11      11.990   5.573   7.387  1.00  0.98           N  
ATOM    149  CA  LEU A  11      12.901   4.837   8.246  1.00  0.98           C  
ATOM    150  C   LEU A  11      14.265   4.670   7.600  1.00  0.98           C  
ATOM    151  O   LEU A  11      15.291   4.888   8.248  1.00  0.98           O  
ATOM    152  CB  LEU A  11      12.302   3.467   8.554  1.00  0.98           C  
ATOM    153  CG  LEU A  11      11.145   3.495   9.508  1.00  0.98           C  
ATOM    154  CD1 LEU A  11      10.416   2.192   9.552  1.00  0.98           C  
ATOM    155  CD2 LEU A  11      11.709   3.778  10.849  1.00  0.98           C  
ATOM    156  H   LEU A  11      11.125   5.126   7.078  1.00  0.98           H  
ATOM    157  HA  LEU A  11      13.021   5.391   9.176  1.00  0.98           H  
ATOM    158 1HB  LEU A  11      11.970   3.007   7.625  1.00  0.98           H  
ATOM    159 2HB  LEU A  11      13.073   2.873   8.982  1.00  0.98           H  
ATOM    160  HG  LEU A  11      10.449   4.262   9.206  1.00  0.98           H  
ATOM    161 1HD1 LEU A  11       9.599   2.270  10.243  1.00  0.98           H  
ATOM    162 2HD1 LEU A  11      10.041   1.990   8.571  1.00  0.98           H  
ATOM    163 3HD1 LEU A  11      11.064   1.411   9.863  1.00  0.98           H  
ATOM    164 1HD2 LEU A  11      10.920   3.813  11.567  1.00  0.98           H  
ATOM    165 2HD2 LEU A  11      12.404   3.002  11.127  1.00  0.98           H  
ATOM    166 3HD2 LEU A  11      12.223   4.724  10.815  1.00  0.98           H  
ATOM    167  N   ASN A  12      14.293   4.361   6.307  1.00  0.97           N  
ATOM    168  CA  ASN A  12      15.559   4.196   5.614  1.00  0.97           C  
ATOM    169  C   ASN A  12      16.327   5.517   5.524  1.00  0.97           C  
ATOM    170  O   ASN A  12      17.565   5.532   5.542  1.00  0.97           O  
ATOM    171  CB  ASN A  12      15.322   3.588   4.248  1.00  0.97           C  
ATOM    172  CG  ASN A  12      14.967   2.129   4.347  1.00  0.97           C  
ATOM    173  OD1 ASN A  12      15.333   1.467   5.328  1.00  0.97           O  
ATOM    174  ND2 ASN A  12      14.269   1.622   3.365  1.00  0.97           N  
ATOM    175  H   ASN A  12      13.422   4.192   5.803  1.00  0.97           H  
ATOM    176  HA  ASN A  12      16.173   3.504   6.191  1.00  0.97           H  
ATOM    177 1HB  ASN A  12      14.507   4.118   3.755  1.00  0.97           H  
ATOM    178 2HB  ASN A  12      16.210   3.702   3.633  1.00  0.97           H  
ATOM    179 1HD2 ASN A  12      14.004   0.658   3.380  1.00  0.97           H  
ATOM    180 2HD2 ASN A  12      13.995   2.201   2.600  1.00  0.97           H  
ATOM    181  N   ASP A  13      15.625   6.646   5.426  1.00  0.97           N  
ATOM    182  CA  ASP A  13      16.343   7.908   5.372  1.00  0.97           C  
ATOM    183  C   ASP A  13      16.898   8.262   6.747  1.00  0.97           C  
ATOM    184  O   ASP A  13      18.056   8.672   6.854  1.00  0.97           O  
ATOM    185  CB  ASP A  13      15.487   9.009   4.764  1.00  0.97           C  
ATOM    186  CG  ASP A  13      15.248   8.816   3.250  1.00  0.97           C  
ATOM    187  OD1 ASP A  13      15.931   7.985   2.627  1.00  0.97           O  
ATOM    188  OD2 ASP A  13      14.421   9.521   2.717  1.00  0.97           O  
ATOM    189  H   ASP A  13      14.605   6.619   5.366  1.00  0.97           H  
ATOM    190  HA  ASP A  13      17.194   7.792   4.716  1.00  0.97           H  
ATOM    191 1HB  ASP A  13      14.529   9.066   5.287  1.00  0.97           H  
ATOM    192 2HB  ASP A  13      15.994   9.940   4.871  1.00  0.97           H  
ATOM    193  N   ASN A  14      16.136   7.997   7.809  1.00  0.97           N  
ATOM    194  CA  ASN A  14      16.652   8.282   9.141  1.00  0.97           C  
ATOM    195  C   ASN A  14      17.805   7.360   9.491  1.00  0.97           C  
ATOM    196  O   ASN A  14      18.743   7.750  10.191  1.00  0.97           O  
ATOM    197  CB  ASN A  14      15.613   8.073  10.184  1.00  0.97           C  
ATOM    198  CG  ASN A  14      14.591   9.083  10.382  1.00  0.97           C  
ATOM    199  OD1 ASN A  14      14.893  10.134  10.934  1.00  0.97           O  
ATOM    200  ND2 ASN A  14      13.385   8.814  10.000  1.00  0.97           N  
ATOM    201  H   ASN A  14      15.186   7.643   7.687  1.00  0.97           H  
ATOM    202  HA  ASN A  14      17.026   9.301   9.169  1.00  0.97           H  
ATOM    203 1HB  ASN A  14      15.117   7.146   9.938  1.00  0.97           H  
ATOM    204 2HB  ASN A  14      16.148   7.955  11.112  1.00  0.97           H  
ATOM    205 1HD2 ASN A  14      12.668   9.493  10.158  1.00  0.97           H  
ATOM    206 2HD2 ASN A  14      13.189   7.939   9.549  1.00  0.97           H  
ATOM    207  N   LEU A  15      17.765   6.152   8.956  1.00  0.98           N  
ATOM    208  CA  LEU A  15      18.808   5.194   9.212  1.00  0.98           C  
ATOM    209  C   LEU A  15      20.096   5.725   8.613  1.00  0.98           C  
ATOM    210  O   LEU A  15      21.126   5.767   9.287  1.00  0.98           O  
ATOM    211  CB  LEU A  15      18.441   3.840   8.635  1.00  0.98           C  
ATOM    212  CG  LEU A  15      19.353   2.726   8.995  1.00  0.98           C  
ATOM    213  CD1 LEU A  15      20.588   2.771   8.134  1.00  0.98           C  
ATOM    214  CD2 LEU A  15      19.726   2.847  10.426  1.00  0.98           C  
ATOM    215  H   LEU A  15      16.956   5.865   8.407  1.00  0.98           H  
ATOM    216  HA  LEU A  15      18.935   5.093  10.284  1.00  0.98           H  
ATOM    217 1HB  LEU A  15      17.438   3.578   8.964  1.00  0.98           H  
ATOM    218 2HB  LEU A  15      18.428   3.923   7.550  1.00  0.98           H  
ATOM    219  HG  LEU A  15      18.846   1.795   8.839  1.00  0.98           H  
ATOM    220 1HD1 LEU A  15      21.253   1.948   8.401  1.00  0.98           H  
ATOM    221 2HD1 LEU A  15      20.316   2.689   7.089  1.00  0.98           H  
ATOM    222 3HD1 LEU A  15      21.103   3.711   8.291  1.00  0.98           H  
ATOM    223 1HD2 LEU A  15      20.384   2.022  10.674  1.00  0.98           H  
ATOM    224 2HD2 LEU A  15      20.243   3.791  10.592  1.00  0.98           H  
ATOM    225 3HD2 LEU A  15      18.836   2.806  11.047  1.00  0.98           H  
ATOM    226  N   LYS A  16      20.047   6.156   7.348  1.00  1.00           N  
ATOM    227  CA  LYS A  16      21.253   6.689   6.729  1.00  1.00           C  
ATOM    228  C   LYS A  16      21.778   7.909   7.498  1.00  1.00           C  
ATOM    229  O   LYS A  16      22.992   8.129   7.567  1.00  1.00           O  
ATOM    230  CB  LYS A  16      20.996   7.051   5.275  1.00  1.00           C  
ATOM    231  CG  LYS A  16      20.752   5.880   4.369  1.00  1.00           C  
ATOM    232  CD  LYS A  16      20.710   6.336   2.939  1.00  1.00           C  
ATOM    233  CE  LYS A  16      19.447   7.134   2.659  1.00  1.00           C  
ATOM    234  NZ  LYS A  16      18.247   6.280   2.713  1.00  1.00           N  
ATOM    235  H   LYS A  16      19.176   6.100   6.813  1.00  1.00           H  
ATOM    236  HA  LYS A  16      22.022   5.916   6.757  1.00  1.00           H  
ATOM    237 1HB  LYS A  16      20.139   7.732   5.211  1.00  1.00           H  
ATOM    238 2HB  LYS A  16      21.863   7.557   4.880  1.00  1.00           H  
ATOM    239 1HG  LYS A  16      21.557   5.152   4.497  1.00  1.00           H  
ATOM    240 2HG  LYS A  16      19.814   5.405   4.624  1.00  1.00           H  
ATOM    241 1HD  LYS A  16      21.573   6.963   2.756  1.00  1.00           H  
ATOM    242 2HD  LYS A  16      20.754   5.473   2.277  1.00  1.00           H  
ATOM    243 1HE  LYS A  16      19.355   7.910   3.420  1.00  1.00           H  
ATOM    244 2HE  LYS A  16      19.508   7.606   1.679  1.00  1.00           H  
ATOM    245 1HZ  LYS A  16      17.389   6.860   2.562  1.00  1.00           H  
ATOM    246 2HZ  LYS A  16      18.296   5.562   2.018  1.00  1.00           H  
ATOM    247 3HZ  LYS A  16      18.213   5.856   3.651  1.00  1.00           H  
ATOM    248  N   VAL A  17      20.882   8.686   8.121  1.00  1.02           N  
ATOM    249  CA  VAL A  17      21.335   9.812   8.932  1.00  1.02           C  
ATOM    250  C   VAL A  17      22.163   9.294  10.095  1.00  1.02           C  
ATOM    251  O   VAL A  17      23.212   9.858  10.395  1.00  1.02           O  
ATOM    252  CB  VAL A  17      20.185  10.676   9.460  1.00  1.02           C  
ATOM    253  CG1 VAL A  17      20.738  11.682  10.459  1.00  1.02           C  
ATOM    254  CG2 VAL A  17      19.512  11.393   8.327  1.00  1.02           C  
ATOM    255  H   VAL A  17      19.883   8.511   7.996  1.00  1.02           H  
ATOM    256  HA  VAL A  17      21.970  10.451   8.328  1.00  1.02           H  
ATOM    257  HB  VAL A  17      19.470  10.055   9.975  1.00  1.02           H  
ATOM    258 1HG1 VAL A  17      19.924  12.295  10.850  1.00  1.02           H  
ATOM    259 2HG1 VAL A  17      21.218  11.149  11.283  1.00  1.02           H  
ATOM    260 3HG1 VAL A  17      21.468  12.320   9.963  1.00  1.02           H  
ATOM    261 1HG2 VAL A  17      18.708  11.997   8.725  1.00  1.02           H  
ATOM    262 2HG2 VAL A  17      20.225  12.031   7.814  1.00  1.02           H  
ATOM    263 3HG2 VAL A  17      19.112  10.680   7.626  1.00  1.02           H  
ATOM    264  N   ILE A  18      21.717   8.209  10.728  1.00  1.04           N  
ATOM    265  CA  ILE A  18      22.455   7.615  11.841  1.00  1.04           C  
ATOM    266  C   ILE A  18      23.840   7.166  11.400  1.00  1.04           C  
ATOM    267  O   ILE A  18      24.823   7.379  12.118  1.00  1.04           O  
ATOM    268  CB  ILE A  18      21.718   6.411  12.433  1.00  1.04           C  
ATOM    269  CG1 ILE A  18      20.492   6.869  13.091  1.00  1.04           C  
ATOM    270  CG2 ILE A  18      22.612   5.684  13.410  1.00  1.04           C  
ATOM    271  CD1 ILE A  18      19.588   5.783  13.446  1.00  1.04           C  
ATOM    272  H   ILE A  18      20.825   7.799  10.434  1.00  1.04           H  
ATOM    273  HA  ILE A  18      22.564   8.369  12.620  1.00  1.04           H  
ATOM    274  HB  ILE A  18      21.430   5.728  11.651  1.00  1.04           H  
ATOM    275 1HG1 ILE A  18      20.748   7.423  13.993  1.00  1.04           H  
ATOM    276 2HG1 ILE A  18      19.974   7.523  12.409  1.00  1.04           H  
ATOM    277 1HG2 ILE A  18      22.081   4.846  13.827  1.00  1.04           H  
ATOM    278 2HG2 ILE A  18      23.496   5.331  12.888  1.00  1.04           H  
ATOM    279 3HG2 ILE A  18      22.906   6.351  14.204  1.00  1.04           H  
ATOM    280 1HD1 ILE A  18      18.701   6.209  13.901  1.00  1.04           H  
ATOM    281 2HD1 ILE A  18      19.316   5.240  12.554  1.00  1.04           H  
ATOM    282 3HD1 ILE A  18      20.083   5.116  14.138  1.00  1.04           H  
ATOM    283  N   GLU A  19      23.912   6.535  10.219  1.00  1.05           N  
ATOM    284  CA  GLU A  19      25.188   6.073   9.667  1.00  1.05           C  
ATOM    285  C   GLU A  19      26.150   7.252   9.423  1.00  1.05           C  
ATOM    286  O   GLU A  19      27.356   7.130   9.650  1.00  1.05           O  
ATOM    287  CB  GLU A  19      24.968   5.308   8.351  1.00  1.05           C  
ATOM    288  CG  GLU A  19      24.274   3.950   8.491  1.00  1.05           C  
ATOM    289  CD  GLU A  19      23.994   3.270   7.141  1.00  1.05           C  
ATOM    290  OE1 GLU A  19      24.228   3.877   6.118  1.00  1.05           O  
ATOM    291  OE2 GLU A  19      23.558   2.141   7.146  1.00  1.05           O  
ATOM    292  H   GLU A  19      23.041   6.378   9.706  1.00  1.05           H  
ATOM    293  HA  GLU A  19      25.651   5.401  10.388  1.00  1.05           H  
ATOM    294 1HB  GLU A  19      24.370   5.916   7.679  1.00  1.05           H  
ATOM    295 2HB  GLU A  19      25.928   5.143   7.867  1.00  1.05           H  
ATOM    296 1HG  GLU A  19      24.901   3.293   9.093  1.00  1.05           H  
ATOM    297 2HG  GLU A  19      23.338   4.099   9.026  1.00  1.05           H  
ATOM    298  N   LYS A  20      25.602   8.397   8.989  1.00  1.04           N  
ATOM    299  CA  LYS A  20      26.374   9.616   8.736  1.00  1.04           C  
ATOM    300  C   LYS A  20      26.719  10.380  10.019  1.00  1.04           C  
ATOM    301  O   LYS A  20      27.756  11.044  10.096  1.00  1.04           O  
ATOM    302  CB  LYS A  20      25.614  10.585   7.823  1.00  1.04           C  
ATOM    303  CG  LYS A  20      26.421  11.848   7.491  1.00  1.04           C  
ATOM    304  CD  LYS A  20      25.713  12.774   6.511  1.00  1.04           C  
ATOM    305  CE  LYS A  20      26.573  14.005   6.232  1.00  1.04           C  
ATOM    306  NZ  LYS A  20      25.906  14.982   5.325  1.00  1.04           N  
ATOM    307  H   LYS A  20      24.601   8.406   8.785  1.00  1.04           H  
ATOM    308  HA  LYS A  20      27.308   9.333   8.252  1.00  1.04           H  
ATOM    309 1HB  LYS A  20      25.337  10.085   6.895  1.00  1.04           H  
ATOM    310 2HB  LYS A  20      24.687  10.891   8.316  1.00  1.04           H  
ATOM    311 1HG  LYS A  20      26.607  12.395   8.417  1.00  1.04           H  
ATOM    312 2HG  LYS A  20      27.381  11.559   7.068  1.00  1.04           H  
ATOM    313 1HD  LYS A  20      25.534  12.257   5.585  1.00  1.04           H  
ATOM    314 2HD  LYS A  20      24.757  13.085   6.929  1.00  1.04           H  
ATOM    315 1HE  LYS A  20      26.796  14.498   7.176  1.00  1.04           H  
ATOM    316 2HE  LYS A  20      27.507  13.681   5.773  1.00  1.04           H  
ATOM    317 1HZ  LYS A  20      26.520  15.772   5.179  1.00  1.04           H  
ATOM    318 2HZ  LYS A  20      25.705  14.549   4.437  1.00  1.04           H  
ATOM    319 3HZ  LYS A  20      25.045  15.301   5.747  1.00  1.04           H  
ATOM    320  N   ALA A  21      25.819  10.322  10.995  1.00  1.00           N  
ATOM    321  CA  ALA A  21      25.896  11.077  12.234  1.00  1.00           C  
ATOM    322  C   ALA A  21      27.165  10.826  13.016  1.00  1.00           C  
ATOM    323  O   ALA A  21      27.677   9.707  13.058  1.00  1.00           O  
ATOM    324  CB  ALA A  21      24.717  10.723  13.110  1.00  1.00           C  
ATOM    325  H   ALA A  21      24.991   9.753  10.849  1.00  1.00           H  
ATOM    326  HA  ALA A  21      25.874  12.126  11.969  1.00  1.00           H  
ATOM    327 1HB  ALA A  21      24.756  11.302  14.024  1.00  1.00           H  
ATOM    328 2HB  ALA A  21      23.791  10.928  12.584  1.00  1.00           H  
ATOM    329 3HB  ALA A  21      24.768   9.672  13.346  1.00  1.00           H  
ATOM    330  N   ASP A  22      27.671  11.883  13.662  1.00  0.95           N  
ATOM    331  CA  ASP A  22      28.916  11.731  14.429  1.00  0.95           C  
ATOM    332  C   ASP A  22      28.781  11.954  15.933  1.00  0.95           C  
ATOM    333  O   ASP A  22      29.789  12.113  16.624  1.00  0.95           O  
ATOM    334  CB  ASP A  22      30.016  12.677  13.906  1.00  0.95           C  
ATOM    335  CG  ASP A  22      29.727  14.197  14.089  1.00  0.95           C  
ATOM    336  OD1 ASP A  22      28.651  14.541  14.525  1.00  0.95           O  
ATOM    337  OD2 ASP A  22      30.603  14.983  13.777  1.00  0.95           O  
ATOM    338  H   ASP A  22      27.167  12.774  13.603  1.00  0.95           H  
ATOM    339  HA  ASP A  22      29.271  10.711  14.287  1.00  0.95           H  
ATOM    340 1HB  ASP A  22      30.953  12.443  14.412  1.00  0.95           H  
ATOM    341 2HB  ASP A  22      30.169  12.484  12.842  1.00  0.95           H  
ATOM    342  N   ASN A  23      27.564  11.962  16.457  1.00  0.89           N  
ATOM    343  CA  ASN A  23      27.423  12.161  17.893  1.00  0.89           C  
ATOM    344  C   ASN A  23      26.115  11.608  18.423  1.00  0.89           C  
ATOM    345  O   ASN A  23      25.150  11.419  17.681  1.00  0.89           O  
ATOM    346  CB  ASN A  23      27.572  13.628  18.273  1.00  0.89           C  
ATOM    347  CG  ASN A  23      26.453  14.500  17.810  1.00  0.89           C  
ATOM    348  OD1 ASN A  23      25.412  14.539  18.494  1.00  0.89           O  
ATOM    349  ND2 ASN A  23      26.616  15.201  16.698  1.00  0.89           N  
ATOM    350  H   ASN A  23      26.763  11.834  15.859  1.00  0.89           H  
ATOM    351  HA  ASN A  23      28.223  11.610  18.389  1.00  0.89           H  
ATOM    352 1HB  ASN A  23      27.651  13.712  19.355  1.00  0.89           H  
ATOM    353 2HB  ASN A  23      28.503  14.018  17.852  1.00  0.89           H  
ATOM    354 1HD2 ASN A  23      25.896  15.814  16.373  1.00  0.89           H  
ATOM    355 2HD2 ASN A  23      27.475  15.124  16.134  1.00  0.89           H  
ATOM    356  N   ALA A  24      26.071  11.419  19.732  1.00  0.82           N  
ATOM    357  CA  ALA A  24      24.907  10.896  20.429  1.00  0.82           C  
ATOM    358  C   ALA A  24      23.641  11.720  20.267  1.00  0.82           C  
ATOM    359  O   ALA A  24      22.547  11.164  20.277  1.00  0.82           O  
ATOM    360  CB  ALA A  24      25.232  10.784  21.900  1.00  0.82           C  
ATOM    361  H   ALA A  24      26.901  11.620  20.272  1.00  0.82           H  
ATOM    362  HA  ALA A  24      24.697   9.905  20.031  1.00  0.82           H  
ATOM    363 1HB  ALA A  24      24.384  10.349  22.423  1.00  0.82           H  
ATOM    364 2HB  ALA A  24      26.104  10.150  22.037  1.00  0.82           H  
ATOM    365 3HB  ALA A  24      25.435  11.774  22.302  1.00  0.82           H  
ATOM    366  N   ALA A  25      23.742  13.048  20.164  1.00  0.77           N  
ATOM    367  CA  ALA A  25      22.510  13.828  20.075  1.00  0.77           C  
ATOM    368  C   ALA A  25      21.888  13.652  18.700  1.00  0.77           C  
ATOM    369  O   ALA A  25      20.678  13.454  18.562  1.00  0.77           O  
ATOM    370  CB  ALA A  25      22.781  15.295  20.353  1.00  0.77           C  
ATOM    371  H   ALA A  25      24.643  13.511  20.073  1.00  0.77           H  
ATOM    372  HA  ALA A  25      21.810  13.449  20.818  1.00  0.77           H  
ATOM    373 1HB  ALA A  25      21.848  15.851  20.299  1.00  0.77           H  
ATOM    374 2HB  ALA A  25      23.210  15.401  21.347  1.00  0.77           H  
ATOM    375 3HB  ALA A  25      23.473  15.689  19.618  1.00  0.77           H  
ATOM    376  N   GLN A  26      22.736  13.704  17.678  1.00  0.74           N  
ATOM    377  CA  GLN A  26      22.293  13.545  16.302  1.00  0.74           C  
ATOM    378  C   GLN A  26      21.726  12.139  16.093  1.00  0.74           C  
ATOM    379  O   GLN A  26      20.672  11.968  15.471  1.00  0.74           O  
ATOM    380  CB  GLN A  26      23.448  13.839  15.358  1.00  0.74           C  
ATOM    381  CG  GLN A  26      23.108  13.840  13.894  1.00  0.74           C  
ATOM    382  CD  GLN A  26      24.339  14.162  13.034  1.00  0.74           C  
ATOM    383  OE1 GLN A  26      25.499  14.006  13.469  1.00  0.74           O  
ATOM    384  NE2 GLN A  26      24.097  14.606  11.810  1.00  0.74           N  
ATOM    385  H   GLN A  26      23.718  13.883  17.875  1.00  0.74           H  
ATOM    386  HA  GLN A  26      21.496  14.263  16.109  1.00  0.74           H  
ATOM    387 1HB  GLN A  26      23.867  14.812  15.601  1.00  0.74           H  
ATOM    388 2HB  GLN A  26      24.236  13.105  15.526  1.00  0.74           H  
ATOM    389 1HG  GLN A  26      22.718  12.864  13.613  1.00  0.74           H  
ATOM    390 2HG  GLN A  26      22.355  14.606  13.710  1.00  0.74           H  
ATOM    391 1HE2 GLN A  26      24.859  14.833  11.201  1.00  0.74           H  
ATOM    392 2HE2 GLN A  26      23.153  14.719  11.495  1.00  0.74           H  
ATOM    393  N   VAL A  27      22.414  11.129  16.644  1.00  0.71           N  
ATOM    394  CA  VAL A  27      21.938   9.758  16.554  1.00  0.71           C  
ATOM    395  C   VAL A  27      20.622   9.592  17.312  1.00  0.71           C  
ATOM    396  O   VAL A  27      19.681   9.009  16.777  1.00  0.71           O  
ATOM    397  CB  VAL A  27      23.008   8.765  17.060  1.00  0.71           C  
ATOM    398  CG1 VAL A  27      22.411   7.377  17.178  1.00  0.71           C  
ATOM    399  CG2 VAL A  27      24.162   8.716  16.060  1.00  0.71           C  
ATOM    400  H   VAL A  27      23.290  11.317  17.132  1.00  0.71           H  
ATOM    401  HA  VAL A  27      21.758   9.531  15.502  1.00  0.71           H  
ATOM    402  HB  VAL A  27      23.367   9.079  18.041  1.00  0.71           H  
ATOM    403 1HG1 VAL A  27      23.169   6.681  17.531  1.00  0.71           H  
ATOM    404 2HG1 VAL A  27      21.599   7.416  17.885  1.00  0.71           H  
ATOM    405 3HG1 VAL A  27      22.037   7.050  16.217  1.00  0.71           H  
ATOM    406 1HG2 VAL A  27      24.906   8.017  16.401  1.00  0.71           H  
ATOM    407 2HG2 VAL A  27      23.787   8.395  15.091  1.00  0.71           H  
ATOM    408 3HG2 VAL A  27      24.606   9.701  15.968  1.00  0.71           H  
ATOM    409  N   LYS A  28      20.531  10.133  18.537  1.00  0.70           N  
ATOM    410  CA  LYS A  28      19.297  10.060  19.316  1.00  0.70           C  
ATOM    411  C   LYS A  28      18.133  10.667  18.540  1.00  0.70           C  
ATOM    412  O   LYS A  28      17.039  10.094  18.490  1.00  0.70           O  
ATOM    413  CB  LYS A  28      19.448  10.797  20.648  1.00  0.70           C  
ATOM    414  CG  LYS A  28      18.221  10.724  21.540  1.00  0.70           C  
ATOM    415  CD  LYS A  28      18.447  11.448  22.854  1.00  0.70           C  
ATOM    416  CE  LYS A  28      17.201  11.398  23.729  1.00  0.70           C  
ATOM    417  NZ  LYS A  28      17.384  12.149  25.008  1.00  0.70           N  
ATOM    418  H   LYS A  28      21.330  10.600  18.961  1.00  0.70           H  
ATOM    419  HA  LYS A  28      19.071   9.015  19.513  1.00  0.70           H  
ATOM    420 1HB  LYS A  28      20.288  10.381  21.203  1.00  0.70           H  
ATOM    421 2HB  LYS A  28      19.672  11.847  20.458  1.00  0.70           H  
ATOM    422 1HG  LYS A  28      17.372  11.175  21.021  1.00  0.70           H  
ATOM    423 2HG  LYS A  28      17.987   9.683  21.750  1.00  0.70           H  
ATOM    424 1HD  LYS A  28      19.274  10.972  23.385  1.00  0.70           H  
ATOM    425 2HD  LYS A  28      18.713  12.486  22.657  1.00  0.70           H  
ATOM    426 1HE  LYS A  28      16.361  11.827  23.184  1.00  0.70           H  
ATOM    427 2HE  LYS A  28      16.976  10.355  23.961  1.00  0.70           H  
ATOM    428 1HZ  LYS A  28      16.539  12.085  25.556  1.00  0.70           H  
ATOM    429 2HZ  LYS A  28      18.157  11.764  25.537  1.00  0.70           H  
ATOM    430 3HZ  LYS A  28      17.578  13.116  24.801  1.00  0.70           H  
ATOM    431  N   ASP A  29      18.369  11.824  17.909  1.00  0.70           N  
ATOM    432  CA  ASP A  29      17.342  12.497  17.125  1.00  0.70           C  
ATOM    433  C   ASP A  29      16.866  11.595  16.009  1.00  0.70           C  
ATOM    434  O   ASP A  29      15.662  11.349  15.863  1.00  0.70           O  
ATOM    435  CB  ASP A  29      17.892  13.807  16.529  1.00  0.70           C  
ATOM    436  CG  ASP A  29      16.865  14.623  15.686  1.00  0.70           C  
ATOM    437  OD1 ASP A  29      15.895  15.085  16.237  1.00  0.70           O  
ATOM    438  OD2 ASP A  29      17.070  14.778  14.479  1.00  0.70           O  
ATOM    439  H   ASP A  29      19.284  12.267  17.995  1.00  0.70           H  
ATOM    440  HA  ASP A  29      16.498  12.724  17.777  1.00  0.70           H  
ATOM    441 1HB  ASP A  29      18.263  14.434  17.340  1.00  0.70           H  
ATOM    442 2HB  ASP A  29      18.748  13.577  15.898  1.00  0.70           H  
ATOM    443  N   ALA A  30      17.806  11.084  15.217  1.00  0.70           N  
ATOM    444  CA  ALA A  30      17.436  10.238  14.102  1.00  0.70           C  
ATOM    445  C   ALA A  30      16.685   8.998  14.576  1.00  0.70           C  
ATOM    446  O   ALA A  30      15.655   8.643  14.005  1.00  0.70           O  
ATOM    447  CB  ALA A  30      18.680   9.855  13.350  1.00  0.70           C  
ATOM    448  H   ALA A  30      18.791  11.307  15.382  1.00  0.70           H  
ATOM    449  HA  ALA A  30      16.775  10.804  13.446  1.00  0.70           H  
ATOM    450 1HB  ALA A  30      18.412   9.239  12.491  1.00  0.70           H  
ATOM    451 2HB  ALA A  30      19.190  10.754  13.010  1.00  0.70           H  
ATOM    452 3HB  ALA A  30      19.330   9.306  14.019  1.00  0.70           H  
ATOM    453  N   LEU A  31      17.136   8.392  15.674  1.00  0.70           N  
ATOM    454  CA  LEU A  31      16.471   7.225  16.235  1.00  0.70           C  
ATOM    455  C   LEU A  31      15.073   7.539  16.750  1.00  0.70           C  
ATOM    456  O   LEU A  31      14.161   6.725  16.600  1.00  0.70           O  
ATOM    457  CB  LEU A  31      17.307   6.651  17.358  1.00  0.70           C  
ATOM    458  CG  LEU A  31      18.563   5.946  16.994  1.00  0.70           C  
ATOM    459  CD1 LEU A  31      19.338   5.713  18.255  1.00  0.70           C  
ATOM    460  CD2 LEU A  31      18.197   4.603  16.336  1.00  0.70           C  
ATOM    461  H   LEU A  31      17.987   8.732  16.121  1.00  0.70           H  
ATOM    462  HA  LEU A  31      16.389   6.476  15.450  1.00  0.70           H  
ATOM    463 1HB  LEU A  31      17.599   7.473  17.994  1.00  0.70           H  
ATOM    464 2HB  LEU A  31      16.695   5.962  17.916  1.00  0.70           H  
ATOM    465  HG  LEU A  31      19.159   6.555  16.319  1.00  0.70           H  
ATOM    466 1HD1 LEU A  31      20.263   5.189  18.039  1.00  0.70           H  
ATOM    467 2HD1 LEU A  31      19.562   6.665  18.726  1.00  0.70           H  
ATOM    468 3HD1 LEU A  31      18.730   5.127  18.911  1.00  0.70           H  
ATOM    469 1HD2 LEU A  31      19.104   4.058  16.081  1.00  0.70           H  
ATOM    470 2HD2 LEU A  31      17.607   4.017  17.031  1.00  0.70           H  
ATOM    471 3HD2 LEU A  31      17.611   4.778  15.437  1.00  0.70           H  
ATOM    472  N   THR A  32      14.886   8.717  17.342  1.00  0.70           N  
ATOM    473  CA  THR A  32      13.583   9.101  17.860  1.00  0.70           C  
ATOM    474  C   THR A  32      12.598   9.183  16.701  1.00  0.70           C  
ATOM    475  O   THR A  32      11.475   8.665  16.776  1.00  0.70           O  
ATOM    476  CB  THR A  32      13.654  10.460  18.575  1.00  0.70           C  
ATOM    477  OG1 THR A  32      14.574  10.376  19.676  1.00  0.70           O  
ATOM    478  CG2 THR A  32      12.283  10.852  19.083  1.00  0.70           C  
ATOM    479  H   THR A  32      15.673   9.353  17.469  1.00  0.70           H  
ATOM    480  HA  THR A  32      13.239   8.343  18.562  1.00  0.70           H  
ATOM    481  HB  THR A  32      14.010  11.216  17.876  1.00  0.70           H  
ATOM    482  HG1 THR A  32      15.461  10.138  19.312  1.00  0.70           H  
ATOM    483 1HG2 THR A  32      12.345  11.817  19.583  1.00  0.70           H  
ATOM    484 2HG2 THR A  32      11.593  10.921  18.242  1.00  0.70           H  
ATOM    485 3HG2 THR A  32      11.927  10.100  19.786  1.00  0.70           H  
ATOM    486  N   LYS A  33      13.046   9.812  15.611  1.00  0.70           N  
ATOM    487  CA  LYS A  33      12.249   9.950  14.402  1.00  0.70           C  
ATOM    488  C   LYS A  33      11.947   8.566  13.816  1.00  0.70           C  
ATOM    489  O   LYS A  33      10.818   8.310  13.377  1.00  0.70           O  
ATOM    490  CB  LYS A  33      12.999  10.859  13.423  1.00  0.70           C  
ATOM    491  CG  LYS A  33      13.030  12.346  13.849  1.00  0.70           C  
ATOM    492  CD  LYS A  33      13.956  13.213  12.961  1.00  0.70           C  
ATOM    493  CE  LYS A  33      13.849  14.706  13.365  1.00  0.70           C  
ATOM    494  NZ  LYS A  33      14.953  15.573  12.793  1.00  0.70           N  
ATOM    495  H   LYS A  33      13.985  10.220  15.631  1.00  0.70           H  
ATOM    496  HA  LYS A  33      11.302  10.421  14.661  1.00  0.70           H  
ATOM    497 1HB  LYS A  33      14.029  10.521  13.342  1.00  0.70           H  
ATOM    498 2HB  LYS A  33      12.549  10.794  12.434  1.00  0.70           H  
ATOM    499 1HG  LYS A  33      12.022  12.757  13.824  1.00  0.70           H  
ATOM    500 2HG  LYS A  33      13.402  12.403  14.875  1.00  0.70           H  
ATOM    501 1HD  LYS A  33      14.993  12.889  13.100  1.00  0.70           H  
ATOM    502 2HD  LYS A  33      13.694  13.093  11.911  1.00  0.70           H  
ATOM    503 1HE  LYS A  33      12.897  15.079  13.004  1.00  0.70           H  
ATOM    504 2HE  LYS A  33      13.873  14.788  14.454  1.00  0.70           H  
ATOM    505 1HZ  LYS A  33      14.815  16.516  13.101  1.00  0.70           H  
ATOM    506 2HZ  LYS A  33      15.844  15.223  13.196  1.00  0.70           H  
ATOM    507 3HZ  LYS A  33      14.996  15.562  11.760  1.00  0.70           H  
ATOM    508  N   MET A  34      12.928   7.646  13.871  1.00  0.70           N  
ATOM    509  CA  MET A  34      12.690   6.289  13.397  1.00  0.70           C  
ATOM    510  C   MET A  34      11.685   5.582  14.262  1.00  0.70           C  
ATOM    511  O   MET A  34      10.857   4.830  13.762  1.00  0.70           O  
ATOM    512  CB  MET A  34      13.950   5.431  13.381  1.00  0.70           C  
ATOM    513  CG  MET A  34      14.886   5.848  12.429  1.00  0.70           C  
ATOM    514  SD  MET A  34      16.357   4.908  12.370  1.00  0.70           S  
ATOM    515  CE  MET A  34      15.669   3.551  11.522  1.00  0.70           C  
ATOM    516  H   MET A  34      13.854   7.913  14.204  1.00  0.70           H  
ATOM    517  HA  MET A  34      12.290   6.352  12.389  1.00  0.70           H  
ATOM    518 1HB  MET A  34      14.420   5.446  14.360  1.00  0.70           H  
ATOM    519 2HB  MET A  34      13.689   4.405  13.158  1.00  0.70           H  
ATOM    520 1HG  MET A  34      14.403   5.786  11.466  1.00  0.70           H  
ATOM    521 2HG  MET A  34      15.124   6.846  12.642  1.00  0.70           H  
ATOM    522 1HE  MET A  34      16.431   2.800  11.351  1.00  0.70           H  
ATOM    523 2HE  MET A  34      14.861   3.138  12.117  1.00  0.70           H  
ATOM    524 3HE  MET A  34      15.275   3.889  10.564  1.00  0.70           H  
ATOM    525  N   ARG A  35      11.747   5.803  15.570  1.00  0.71           N  
ATOM    526  CA  ARG A  35      10.829   5.122  16.454  1.00  0.71           C  
ATOM    527  C   ARG A  35       9.427   5.489  16.038  1.00  0.71           C  
ATOM    528  O   ARG A  35       8.570   4.622  15.864  1.00  0.71           O  
ATOM    529  CB  ARG A  35      11.048   5.534  17.898  1.00  0.71           C  
ATOM    530  CG  ARG A  35      10.296   4.707  18.899  1.00  0.71           C  
ATOM    531  CD  ARG A  35      10.578   5.144  20.281  1.00  0.71           C  
ATOM    532  NE  ARG A  35      10.104   4.179  21.234  1.00  0.71           N  
ATOM    533  CZ  ARG A  35       8.900   4.103  21.812  1.00  0.71           C  
ATOM    534  NH1 ARG A  35       7.964   5.003  21.572  1.00  0.71           N  
ATOM    535  NH2 ARG A  35       8.679   3.093  22.640  1.00  0.71           N  
ATOM    536  H   ARG A  35      12.462   6.418  15.952  1.00  0.71           H  
ATOM    537  HA  ARG A  35      10.961   4.046  16.360  1.00  0.71           H  
ATOM    538 1HB  ARG A  35      12.102   5.506  18.145  1.00  0.71           H  
ATOM    539 2HB  ARG A  35      10.723   6.563  18.027  1.00  0.71           H  
ATOM    540 1HG  ARG A  35       9.228   4.792  18.715  1.00  0.71           H  
ATOM    541 2HG  ARG A  35      10.603   3.664  18.807  1.00  0.71           H  
ATOM    542 1HD  ARG A  35      11.653   5.248  20.414  1.00  0.71           H  
ATOM    543 2HD  ARG A  35      10.088   6.096  20.477  1.00  0.71           H  
ATOM    544  HE  ARG A  35      10.782   3.454  21.486  1.00  0.71           H  
ATOM    545 1HH1 ARG A  35       8.153   5.768  20.939  1.00  0.71           H  
ATOM    546 2HH1 ARG A  35       7.063   4.927  22.020  1.00  0.71           H  
ATOM    547 1HH2 ARG A  35       9.443   2.394  22.802  1.00  0.71           H  
ATOM    548 2HH2 ARG A  35       7.792   2.994  23.100  1.00  0.71           H  
ATOM    549  N   ALA A  36       9.203   6.785  15.819  1.00  0.72           N  
ATOM    550  CA  ALA A  36       7.885   7.237  15.422  1.00  0.72           C  
ATOM    551  C   ALA A  36       7.463   6.627  14.090  1.00  0.72           C  
ATOM    552  O   ALA A  36       6.349   6.119  13.960  1.00  0.72           O  
ATOM    553  CB  ALA A  36       7.884   8.749  15.323  1.00  0.72           C  
ATOM    554  H   ALA A  36       9.959   7.460  15.964  1.00  0.72           H  
ATOM    555  HA  ALA A  36       7.173   6.921  16.182  1.00  0.72           H  
ATOM    556 1HB  ALA A  36       6.889   9.097  15.047  1.00  0.72           H  
ATOM    557 2HB  ALA A  36       8.169   9.176  16.284  1.00  0.72           H  
ATOM    558 3HB  ALA A  36       8.601   9.061  14.564  1.00  0.72           H  
ATOM    559  N   ALA A  37       8.362   6.626  13.104  1.00  0.74           N  
ATOM    560  CA  ALA A  37       8.018   6.071  11.801  1.00  0.74           C  
ATOM    561  C   ALA A  37       7.705   4.575  11.901  1.00  0.74           C  
ATOM    562  O   ALA A  37       6.778   4.086  11.249  1.00  0.74           O  
ATOM    563  CB  ALA A  37       9.141   6.337  10.824  1.00  0.74           C  
ATOM    564  H   ALA A  37       9.282   7.046  13.251  1.00  0.74           H  
ATOM    565  HA  ALA A  37       7.117   6.573  11.446  1.00  0.74           H  
ATOM    566 1HB  ALA A  37       8.878   5.949   9.838  1.00  0.74           H  
ATOM    567 2HB  ALA A  37       9.317   7.408  10.757  1.00  0.74           H  
ATOM    568 3HB  ALA A  37      10.026   5.867  11.178  1.00  0.74           H  
ATOM    569  N   ALA A  38       8.458   3.851  12.731  1.00  0.76           N  
ATOM    570  CA  ALA A  38       8.235   2.426  12.925  1.00  0.76           C  
ATOM    571  C   ALA A  38       6.876   2.185  13.552  1.00  0.76           C  
ATOM    572  O   ALA A  38       6.150   1.281  13.133  1.00  0.76           O  
ATOM    573  CB  ALA A  38       9.333   1.841  13.781  1.00  0.76           C  
ATOM    574  H   ALA A  38       9.216   4.300  13.238  1.00  0.76           H  
ATOM    575  HA  ALA A  38       8.241   1.941  11.956  1.00  0.76           H  
ATOM    576 1HB  ALA A  38       9.174   0.772  13.907  1.00  0.76           H  
ATOM    577 2HB  ALA A  38      10.295   2.011  13.301  1.00  0.76           H  
ATOM    578 3HB  ALA A  38       9.328   2.333  14.749  1.00  0.76           H  
ATOM    579  N   LEU A  39       6.505   3.020  14.518  1.00  0.80           N  
ATOM    580  CA  LEU A  39       5.213   2.887  15.166  1.00  0.80           C  
ATOM    581  C   LEU A  39       4.100   3.157  14.162  1.00  0.80           C  
ATOM    582  O   LEU A  39       3.068   2.490  14.161  1.00  0.80           O  
ATOM    583  CB  LEU A  39       5.158   3.826  16.365  1.00  0.80           C  
ATOM    584  CG  LEU A  39       6.088   3.412  17.516  1.00  0.80           C  
ATOM    585  CD1 LEU A  39       6.155   4.501  18.532  1.00  0.80           C  
ATOM    586  CD2 LEU A  39       5.565   2.143  18.132  1.00  0.80           C  
ATOM    587  H   LEU A  39       7.149   3.748  14.834  1.00  0.80           H  
ATOM    588  HA  LEU A  39       5.109   1.867  15.529  1.00  0.80           H  
ATOM    589 1HB  LEU A  39       5.451   4.822  16.036  1.00  0.80           H  
ATOM    590 2HB  LEU A  39       4.138   3.866  16.738  1.00  0.80           H  
ATOM    591  HG  LEU A  39       7.084   3.230  17.137  1.00  0.80           H  
ATOM    592 1HD1 LEU A  39       6.811   4.186  19.323  1.00  0.80           H  
ATOM    593 2HD1 LEU A  39       6.548   5.404  18.067  1.00  0.80           H  
ATOM    594 3HD1 LEU A  39       5.163   4.692  18.928  1.00  0.80           H  
ATOM    595 1HD2 LEU A  39       6.220   1.830  18.942  1.00  0.80           H  
ATOM    596 2HD2 LEU A  39       4.560   2.305  18.518  1.00  0.80           H  
ATOM    597 3HD2 LEU A  39       5.536   1.381  17.373  1.00  0.80           H  
ATOM    598  N   ASP A  40       4.314   4.102  13.252  1.00  0.86           N  
ATOM    599  CA  ASP A  40       3.302   4.337  12.238  1.00  0.86           C  
ATOM    600  C   ASP A  40       3.233   3.118  11.295  1.00  0.86           C  
ATOM    601  O   ASP A  40       2.146   2.673  10.908  1.00  0.86           O  
ATOM    602  CB  ASP A  40       3.586   5.637  11.480  1.00  0.86           C  
ATOM    603  CG  ASP A  40       3.355   6.885  12.352  1.00  0.86           C  
ATOM    604  OD1 ASP A  40       2.799   6.743  13.426  1.00  0.86           O  
ATOM    605  OD2 ASP A  40       3.699   7.966  11.924  1.00  0.86           O  
ATOM    606  H   ASP A  40       5.164   4.666  13.285  1.00  0.86           H  
ATOM    607  HA  ASP A  40       2.335   4.441  12.729  1.00  0.86           H  
ATOM    608 1HB  ASP A  40       4.622   5.635  11.136  1.00  0.86           H  
ATOM    609 2HB  ASP A  40       2.951   5.697  10.601  1.00  0.86           H  
ATOM    610  N   ALA A  41       4.395   2.521  10.986  1.00  0.95           N  
ATOM    611  CA  ALA A  41       4.466   1.332  10.131  1.00  0.95           C  
ATOM    612  C   ALA A  41       3.684   0.166  10.739  1.00  0.95           C  
ATOM    613  O   ALA A  41       3.100  -0.632  10.009  1.00  0.95           O  
ATOM    614  CB  ALA A  41       5.895   0.914   9.888  1.00  0.95           C  
ATOM    615  H   ALA A  41       5.264   2.934  11.323  1.00  0.95           H  
ATOM    616  HA  ALA A  41       4.019   1.585   9.173  1.00  0.95           H  
ATOM    617 1HB  ALA A  41       5.892   0.063   9.231  1.00  0.95           H  
ATOM    618 2HB  ALA A  41       6.441   1.729   9.435  1.00  0.95           H  
ATOM    619 3HB  ALA A  41       6.367   0.641  10.816  1.00  0.95           H  
ATOM    620  N   GLN A  42       3.634   0.092  12.082  1.00  1.06           N  
ATOM    621  CA  GLN A  42       2.901  -0.963  12.803  1.00  1.06           C  
ATOM    622  C   GLN A  42       1.400  -0.930  12.508  1.00  1.06           C  
ATOM    623  O   GLN A  42       0.703  -1.925  12.734  1.00  1.06           O  
ATOM    624  CB  GLN A  42       3.045  -0.855  14.336  1.00  1.06           C  
ATOM    625  CG  GLN A  42       4.405  -1.160  14.934  1.00  1.06           C  
ATOM    626  CD  GLN A  42       4.374  -1.025  16.463  1.00  1.06           C  
ATOM    627  OE1 GLN A  42       3.462  -0.410  17.031  1.00  1.06           O  
ATOM    628  NE2 GLN A  42       5.363  -1.584  17.126  1.00  1.06           N  
ATOM    629  H   GLN A  42       4.177   0.771  12.617  1.00  1.06           H  
ATOM    630  HA  GLN A  42       3.282  -1.929  12.488  1.00  1.06           H  
ATOM    631 1HB  GLN A  42       2.757   0.136  14.652  1.00  1.06           H  
ATOM    632 2HB  GLN A  42       2.339  -1.547  14.795  1.00  1.06           H  
ATOM    633 1HG  GLN A  42       4.684  -2.183  14.694  1.00  1.06           H  
ATOM    634 2HG  GLN A  42       5.137  -0.468  14.540  1.00  1.06           H  
ATOM    635 1HE2 GLN A  42       5.397  -1.533  18.136  1.00  1.06           H  
ATOM    636 2HE2 GLN A  42       6.087  -2.058  16.624  1.00  1.06           H  
ATOM    637  N   LYS A  43       0.895   0.229  12.074  1.00  1.20           N  
ATOM    638  CA  LYS A  43      -0.517   0.418  11.790  1.00  1.20           C  
ATOM    639  C   LYS A  43      -0.776   0.482  10.277  1.00  1.20           C  
ATOM    640  O   LYS A  43      -1.855   0.110   9.807  1.00  1.20           O  
ATOM    641  CB  LYS A  43      -1.011   1.682  12.496  1.00  1.20           C  
ATOM    642  CG  LYS A  43      -0.949   1.580  14.028  1.00  1.20           C  
ATOM    643  CD  LYS A  43      -1.425   2.854  14.702  1.00  1.20           C  
ATOM    644  CE  LYS A  43      -2.929   3.039  14.516  1.00  1.20           C  
ATOM    645  NZ  LYS A  43      -3.446   4.191  15.281  1.00  1.20           N  
ATOM    646  H   LYS A  43       1.520   1.012  11.896  1.00  1.20           H  
ATOM    647  HA  LYS A  43      -1.067  -0.435  12.181  1.00  1.20           H  
ATOM    648 1HB  LYS A  43      -0.393   2.529  12.189  1.00  1.20           H  
ATOM    649 2HB  LYS A  43      -2.038   1.894  12.204  1.00  1.20           H  
ATOM    650 1HG  LYS A  43      -1.564   0.746  14.364  1.00  1.20           H  
ATOM    651 2HG  LYS A  43       0.086   1.390  14.332  1.00  1.20           H  
ATOM    652 1HD  LYS A  43      -1.197   2.813  15.767  1.00  1.20           H  
ATOM    653 2HD  LYS A  43      -0.905   3.713  14.270  1.00  1.20           H  
ATOM    654 1HE  LYS A  43      -3.134   3.209  13.460  1.00  1.20           H  
ATOM    655 2HE  LYS A  43      -3.446   2.137  14.838  1.00  1.20           H  
ATOM    656 1HZ  LYS A  43      -4.431   4.308  15.112  1.00  1.20           H  
ATOM    657 2HZ  LYS A  43      -3.286   4.074  16.262  1.00  1.20           H  
ATOM    658 3HZ  LYS A  43      -2.982   5.048  14.963  1.00  1.20           H  
ATOM    659  N   ALA A  44       0.215   0.959   9.518  1.00  1.37           N  
ATOM    660  CA  ALA A  44       0.111   1.077   8.058  1.00  1.37           C  
ATOM    661  C   ALA A  44      -0.111  -0.292   7.444  1.00  1.37           C  
ATOM    662  O   ALA A  44       0.389  -1.295   7.960  1.00  1.37           O  
ATOM    663  CB  ALA A  44       1.359   1.687   7.486  1.00  1.37           C  
ATOM    664  H   ALA A  44       1.067   1.280   9.973  1.00  1.37           H  
ATOM    665  HA  ALA A  44      -0.745   1.706   7.818  1.00  1.37           H  
ATOM    666 1HB  ALA A  44       1.249   1.762   6.419  1.00  1.37           H  
ATOM    667 2HB  ALA A  44       1.509   2.671   7.915  1.00  1.37           H  
ATOM    668 3HB  ALA A  44       2.206   1.052   7.722  1.00  1.37           H  
ATOM    669  N   THR A  45      -0.860  -0.367   6.355  1.00  1.58           N  
ATOM    670  CA  THR A  45      -1.091  -1.682   5.805  1.00  1.58           C  
ATOM    671  C   THR A  45      -0.043  -2.161   4.797  1.00  1.58           C  
ATOM    672  O   THR A  45       0.393  -1.399   3.938  1.00  1.58           O  
ATOM    673  CB  THR A  45      -2.456  -1.697   5.112  1.00  1.58           C  
ATOM    674  OG1 THR A  45      -2.497  -0.622   4.131  1.00  1.58           O  
ATOM    675  CG2 THR A  45      -3.562  -1.544   6.118  1.00  1.58           C  
ATOM    676  H   THR A  45      -1.248   0.472   5.903  1.00  1.58           H  
ATOM    677  HA  THR A  45      -1.164  -2.347   6.649  1.00  1.58           H  
ATOM    678  HB  THR A  45      -2.578  -2.644   4.586  1.00  1.58           H  
ATOM    679  HG1 THR A  45      -2.188   0.244   4.541  1.00  1.58           H  
ATOM    680 1HG2 THR A  45      -4.524  -1.557   5.605  1.00  1.58           H  
ATOM    681 2HG2 THR A  45      -3.520  -2.361   6.837  1.00  1.58           H  
ATOM    682 3HG2 THR A  45      -3.447  -0.595   6.643  1.00  1.58           H  
ATOM    683  N   PRO A  46       0.303  -3.454   4.810  1.00  1.81           N  
ATOM    684  CA  PRO A  46       1.118  -4.105   3.813  1.00  1.81           C  
ATOM    685  C   PRO A  46       0.539  -3.875   2.416  1.00  1.81           C  
ATOM    686  O   PRO A  46      -0.671  -3.834   2.265  1.00  1.81           O  
ATOM    687  CB  PRO A  46       1.019  -5.557   4.242  1.00  1.81           C  
ATOM    688  CG  PRO A  46       0.862  -5.485   5.758  1.00  1.81           C  
ATOM    689  CD  PRO A  46       0.034  -4.275   6.003  1.00  1.81           C  
ATOM    690  HA  PRO A  46       2.137  -3.745   3.939  1.00  1.81           H  
ATOM    691 1HB  PRO A  46       0.141  -5.999   3.765  1.00  1.81           H  
ATOM    692 2HB  PRO A  46       1.862  -6.116   3.876  1.00  1.81           H  
ATOM    693 1HG  PRO A  46       0.399  -6.395   6.155  1.00  1.81           H  
ATOM    694 2HG  PRO A  46       1.848  -5.403   6.230  1.00  1.81           H  
ATOM    695 1HD  PRO A  46      -1.006  -4.523   6.106  1.00  1.81           H  
ATOM    696 2HD  PRO A  46       0.436  -3.776   6.908  1.00  1.81           H  
ATOM    697  N   PRO A  47       1.363  -3.720   1.381  1.00  2.04           N  
ATOM    698  CA  PRO A  47       0.963  -3.505  -0.001  1.00  2.04           C  
ATOM    699  C   PRO A  47      -0.135  -4.387  -0.621  1.00  2.04           C  
ATOM    700  O   PRO A  47      -1.176  -3.872  -1.032  1.00  2.04           O  
ATOM    701  CB  PRO A  47       2.291  -3.737  -0.705  1.00  2.04           C  
ATOM    702  CG  PRO A  47       3.327  -3.276   0.270  1.00  2.04           C  
ATOM    703  CD  PRO A  47       2.826  -3.723   1.588  1.00  2.04           C  
ATOM    704  HA  PRO A  47       0.664  -2.459  -0.092  1.00  2.04           H  
ATOM    705 1HB  PRO A  47       2.400  -4.786  -0.900  1.00  2.04           H  
ATOM    706 2HB  PRO A  47       2.302  -3.242  -1.662  1.00  2.04           H  
ATOM    707 1HG  PRO A  47       4.302  -3.708   0.018  1.00  2.04           H  
ATOM    708 2HG  PRO A  47       3.446  -2.182   0.218  1.00  2.04           H  
ATOM    709 1HD  PRO A  47       3.185  -4.718   1.834  1.00  2.04           H  
ATOM    710 2HD  PRO A  47       3.142  -2.958   2.305  1.00  2.04           H  
ATOM    711  N   LYS A  48       0.091  -5.708  -0.717  1.00  2.26           N  
ATOM    712  CA  LYS A  48      -0.873  -6.555  -1.431  1.00  2.26           C  
ATOM    713  C   LYS A  48      -1.248  -7.873  -0.743  1.00  2.26           C  
ATOM    714  O   LYS A  48      -1.681  -8.813  -1.413  1.00  2.26           O  
ATOM    715  CB  LYS A  48      -0.359  -6.869  -2.844  1.00  2.26           C  
ATOM    716  CG  LYS A  48      -0.181  -5.627  -3.776  1.00  2.26           C  
ATOM    717  CD  LYS A  48       0.257  -6.029  -5.204  1.00  2.26           C  
ATOM    718  CE  LYS A  48       0.387  -4.805  -6.094  1.00  2.26           C  
ATOM    719  NZ  LYS A  48       0.852  -5.125  -7.485  1.00  2.26           N  
ATOM    720  H   LYS A  48       0.939  -6.120  -0.351  1.00  2.26           H  
ATOM    721  HA  LYS A  48      -1.795  -5.987  -1.544  1.00  2.26           H  
ATOM    722 1HB  LYS A  48       0.592  -7.388  -2.779  1.00  2.26           H  
ATOM    723 2HB  LYS A  48      -1.061  -7.538  -3.339  1.00  2.26           H  
ATOM    724 1HG  LYS A  48      -1.123  -5.074  -3.829  1.00  2.26           H  
ATOM    725 2HG  LYS A  48       0.583  -4.964  -3.368  1.00  2.26           H  
ATOM    726 1HD  LYS A  48       1.206  -6.540  -5.178  1.00  2.26           H  
ATOM    727 2HD  LYS A  48      -0.487  -6.700  -5.635  1.00  2.26           H  
ATOM    728 1HE  LYS A  48      -0.584  -4.349  -6.166  1.00  2.26           H  
ATOM    729 2HE  LYS A  48       1.083  -4.101  -5.635  1.00  2.26           H  
ATOM    730 1HZ  LYS A  48       0.901  -4.278  -8.027  1.00  2.26           H  
ATOM    731 2HZ  LYS A  48       1.768  -5.553  -7.478  1.00  2.26           H  
ATOM    732 3HZ  LYS A  48       0.195  -5.755  -7.916  1.00  2.26           H  
ATOM    733  N   LEU A  49      -1.169  -7.954   0.582  1.00  2.46           N  
ATOM    734  CA  LEU A  49      -1.469  -9.226   1.267  1.00  2.46           C  
ATOM    735  C   LEU A  49      -2.981  -9.424   1.446  1.00  2.46           C  
ATOM    736  O   LEU A  49      -3.499  -9.431   2.570  1.00  2.46           O  
ATOM    737  CB  LEU A  49      -0.874  -9.216   2.667  1.00  2.46           C  
ATOM    738  CG  LEU A  49       0.588  -8.956   2.824  1.00  2.46           C  
ATOM    739  CD1 LEU A  49       0.912  -9.004   4.311  1.00  2.46           C  
ATOM    740  CD2 LEU A  49       1.387  -9.939   2.069  1.00  2.46           C  
ATOM    741  H   LEU A  49      -0.860  -7.149   1.107  1.00  2.46           H  
ATOM    742  HA  LEU A  49      -1.060 -10.051   0.681  1.00  2.46           H  
ATOM    743 1HB  LEU A  49      -1.402  -8.474   3.257  1.00  2.46           H  
ATOM    744 2HB  LEU A  49      -1.050 -10.147   3.082  1.00  2.46           H  
ATOM    745  HG  LEU A  49       0.812  -7.959   2.457  1.00  2.46           H  
ATOM    746 1HD1 LEU A  49       1.957  -8.785   4.454  1.00  2.46           H  
ATOM    747 2HD1 LEU A  49       0.316  -8.280   4.839  1.00  2.46           H  
ATOM    748 3HD1 LEU A  49       0.690  -9.994   4.702  1.00  2.46           H  
ATOM    749 1HD2 LEU A  49       2.431  -9.697   2.218  1.00  2.46           H  
ATOM    750 2HD2 LEU A  49       1.187 -10.945   2.430  1.00  2.46           H  
ATOM    751 3HD2 LEU A  49       1.137  -9.876   1.010  1.00  2.46           H  
ATOM    752  N   GLU A  50      -3.670  -9.544   0.333  1.00  2.62           N  
ATOM    753  CA  GLU A  50      -5.118  -9.526   0.335  1.00  2.62           C  
ATOM    754  C   GLU A  50      -5.888 -10.581   1.063  1.00  2.62           C  
ATOM    755  O   GLU A  50      -5.609 -11.786   0.965  1.00  2.62           O  
ATOM    756  CB  GLU A  50      -5.666  -9.382  -1.030  1.00  2.62           C  
ATOM    757  CG  GLU A  50      -7.325  -9.271  -1.150  1.00  2.62           C  
ATOM    758  CD  GLU A  50      -7.961  -8.041  -0.942  1.00  2.62           C  
ATOM    759  OE1 GLU A  50      -7.568  -7.198  -1.649  1.00  2.62           O  
ATOM    760  OE2 GLU A  50      -8.911  -7.922  -0.226  1.00  2.62           O  
ATOM    761  H   GLU A  50      -3.143  -9.561  -0.538  1.00  2.62           H  
ATOM    762  HA  GLU A  50      -5.347  -8.637   0.835  1.00  2.62           H  
ATOM    763 1HB  GLU A  50      -5.247  -8.474  -1.412  1.00  2.62           H  
ATOM    764 2HB  GLU A  50      -5.265 -10.166  -1.594  1.00  2.62           H  
ATOM    765 1HG  GLU A  50      -7.562  -9.385  -2.099  1.00  2.62           H  
ATOM    766 2HG  GLU A  50      -7.841 -10.038  -0.620  1.00  2.62           H  
ATOM    767  N   ASP A  51      -6.924 -10.029   1.723  1.00  2.72           N  
ATOM    768  CA  ASP A  51      -7.947 -10.601   2.590  1.00  2.72           C  
ATOM    769  C   ASP A  51      -7.454 -10.870   3.977  1.00  2.72           C  
ATOM    770  O   ASP A  51      -8.254 -11.095   4.871  1.00  2.72           O  
ATOM    771  CB  ASP A  51      -8.467 -11.961   2.089  1.00  2.72           C  
ATOM    772  CG  ASP A  51      -9.248 -12.019   0.812  1.00  2.72           C  
ATOM    773  OD1 ASP A  51      -9.968 -11.117   0.517  1.00  2.72           O  
ATOM    774  OD2 ASP A  51      -9.153 -13.022   0.154  1.00  2.72           O  
ATOM    775  H   ASP A  51      -6.979  -9.014   1.605  1.00  2.72           H  
ATOM    776  HA  ASP A  51      -8.784  -9.911   2.646  1.00  2.72           H  
ATOM    777 1HB  ASP A  51      -7.633 -12.622   1.984  1.00  2.72           H  
ATOM    778 2HB  ASP A  51      -9.088 -12.381   2.850  1.00  2.72           H  
ATOM    779  N   LYS A  52      -6.167 -10.728   4.225  1.00  2.76           N  
ATOM    780  CA  LYS A  52      -5.658 -11.231   5.484  1.00  2.76           C  
ATOM    781  C   LYS A  52      -6.246 -10.638   6.776  1.00  2.76           C  
ATOM    782  O   LYS A  52      -6.474 -11.400   7.715  1.00  2.76           O  
ATOM    783  CB  LYS A  52      -4.153 -11.134   5.446  1.00  2.76           C  
ATOM    784  CG  LYS A  52      -3.501 -12.147   4.492  1.00  2.76           C  
ATOM    785  CD  LYS A  52      -2.030 -12.144   4.698  1.00  2.76           C  
ATOM    786  CE  LYS A  52      -1.224 -12.840   3.572  1.00  2.76           C  
ATOM    787  NZ  LYS A  52      -1.436 -14.283   3.504  1.00  2.76           N  
ATOM    788  H   LYS A  52      -5.507 -10.403   3.515  1.00  2.76           H  
ATOM    789  HA  LYS A  52      -5.880 -12.290   5.511  1.00  2.76           H  
ATOM    790 1HB  LYS A  52      -3.883 -10.148   5.069  1.00  2.76           H  
ATOM    791 2HB  LYS A  52      -3.735 -11.216   6.400  1.00  2.76           H  
ATOM    792 1HG  LYS A  52      -3.889 -13.147   4.691  1.00  2.76           H  
ATOM    793 2HG  LYS A  52      -3.727 -11.894   3.452  1.00  2.76           H  
ATOM    794 1HD  LYS A  52      -1.676 -11.141   4.892  1.00  2.76           H  
ATOM    795 2HD  LYS A  52      -1.874 -12.728   5.595  1.00  2.76           H  
ATOM    796 1HE  LYS A  52      -1.506 -12.407   2.614  1.00  2.76           H  
ATOM    797 2HE  LYS A  52      -0.175 -12.659   3.743  1.00  2.76           H  
ATOM    798 1HZ  LYS A  52      -0.889 -14.684   2.768  1.00  2.76           H  
ATOM    799 2HZ  LYS A  52      -1.179 -14.775   4.368  1.00  2.76           H  
ATOM    800 3HZ  LYS A  52      -2.396 -14.470   3.309  1.00  2.76           H  
ATOM    801  N   SER A  53      -6.539  -9.333   6.817  1.00  2.72           N  
ATOM    802  CA  SER A  53      -7.116  -8.635   7.972  1.00  2.72           C  
ATOM    803  C   SER A  53      -6.051  -8.514   9.073  1.00  2.72           C  
ATOM    804  O   SER A  53      -5.032  -9.216   9.027  1.00  2.72           O  
ATOM    805  CB  SER A  53      -8.304  -9.382   8.586  1.00  2.72           C  
ATOM    806  OG  SER A  53      -7.919 -10.403   9.505  1.00  2.72           O  
ATOM    807  H   SER A  53      -6.356  -8.744   6.010  1.00  2.72           H  
ATOM    808  HA  SER A  53      -7.436  -7.654   7.630  1.00  2.72           H  
ATOM    809 1HB  SER A  53      -9.007  -8.710   9.026  1.00  2.72           H  
ATOM    810 2HB  SER A  53      -8.837  -9.861   7.764  1.00  2.72           H  
ATOM    811  HG  SER A  53      -7.393 -11.018   8.993  1.00  2.72           H  
ATOM    812  N   PRO A  54      -6.270  -7.683  10.108  1.00  2.62           N  
ATOM    813  CA  PRO A  54      -5.396  -7.480  11.241  1.00  2.62           C  
ATOM    814  C   PRO A  54      -5.080  -8.734  12.048  1.00  2.62           C  
ATOM    815  O   PRO A  54      -4.121  -8.706  12.827  1.00  2.62           O  
ATOM    816  CB  PRO A  54      -6.174  -6.479  12.099  1.00  2.62           C  
ATOM    817  CG  PRO A  54      -7.080  -5.778  11.144  1.00  2.62           C  
ATOM    818  CD  PRO A  54      -7.493  -6.841  10.186  1.00  2.62           C  
ATOM    819  HA  PRO A  54      -4.471  -7.025  10.896  1.00  2.62           H  
ATOM    820 1HB  PRO A  54      -6.723  -7.018  12.890  1.00  2.62           H  
ATOM    821 2HB  PRO A  54      -5.483  -5.792  12.603  1.00  2.62           H  
ATOM    822 1HG  PRO A  54      -7.932  -5.325  11.675  1.00  2.62           H  
ATOM    823 2HG  PRO A  54      -6.534  -4.959  10.657  1.00  2.62           H  
ATOM    824 1HD  PRO A  54      -8.314  -7.398  10.650  1.00  2.62           H  
ATOM    825 2HD  PRO A  54      -7.776  -6.390   9.255  1.00  2.62           H  
ATOM    826  N   ASP A  55      -5.905  -9.807  11.919  1.00  2.47           N  
ATOM    827  CA  ASP A  55      -5.669 -11.004  12.728  1.00  2.47           C  
ATOM    828  C   ASP A  55      -5.057 -12.187  11.954  1.00  2.47           C  
ATOM    829  O   ASP A  55      -5.020 -13.310  12.470  1.00  2.47           O  
ATOM    830  CB  ASP A  55      -6.976 -11.428  13.434  1.00  2.47           C  
ATOM    831  CG  ASP A  55      -6.802 -12.378  14.731  1.00  2.47           C  
ATOM    832  OD1 ASP A  55      -5.874 -12.181  15.505  1.00  2.47           O  
ATOM    833  OD2 ASP A  55      -7.643 -13.248  14.940  1.00  2.47           O  
ATOM    834  H   ASP A  55      -6.663  -9.827  11.233  1.00  2.47           H  
ATOM    835  HA  ASP A  55      -4.972 -10.722  13.510  1.00  2.47           H  
ATOM    836 1HB  ASP A  55      -7.518 -10.533  13.744  1.00  2.47           H  
ATOM    837 2HB  ASP A  55      -7.605 -11.936  12.709  1.00  2.47           H  
ATOM    838  N   SER A  56      -4.538 -11.947  10.749  1.00  2.29           N  
ATOM    839  CA  SER A  56      -3.844 -13.022  10.042  1.00  2.29           C  
ATOM    840  C   SER A  56      -2.420 -13.184  10.529  1.00  2.29           C  
ATOM    841  O   SER A  56      -1.744 -12.177  10.735  1.00  2.29           O  
ATOM    842  CB  SER A  56      -3.738 -12.751   8.580  1.00  2.29           C  
ATOM    843  OG  SER A  56      -2.843 -13.665   7.942  1.00  2.29           O  
ATOM    844  H   SER A  56      -4.619 -11.020  10.318  1.00  2.29           H  
ATOM    845  HA  SER A  56      -4.428 -13.921  10.183  1.00  2.29           H  
ATOM    846 1HB  SER A  56      -4.701 -12.849   8.130  1.00  2.29           H  
ATOM    847 2HB  SER A  56      -3.395 -11.733   8.454  1.00  2.29           H  
ATOM    848  HG  SER A  56      -3.310 -14.506   7.902  1.00  2.29           H  
ATOM    849  N   PRO A  57      -1.892 -14.413  10.625  1.00  2.08           N  
ATOM    850  CA  PRO A  57      -0.508 -14.706  10.930  1.00  2.08           C  
ATOM    851  C   PRO A  57       0.498 -13.930  10.075  1.00  2.08           C  
ATOM    852  O   PRO A  57       1.601 -13.650  10.547  1.00  2.08           O  
ATOM    853  CB  PRO A  57      -0.430 -16.203  10.622  1.00  2.08           C  
ATOM    854  CG  PRO A  57      -1.809 -16.717  10.930  1.00  2.08           C  
ATOM    855  CD  PRO A  57      -2.741 -15.623  10.485  1.00  2.08           C  
ATOM    856  HA  PRO A  57      -0.332 -14.528  11.995  1.00  2.08           H  
ATOM    857 1HB  PRO A  57      -0.141 -16.353   9.570  1.00  2.08           H  
ATOM    858 2HB  PRO A  57       0.350 -16.673  11.238  1.00  2.08           H  
ATOM    859 1HG  PRO A  57      -1.978 -17.663  10.392  1.00  2.08           H  
ATOM    860 2HG  PRO A  57      -1.901 -16.938  12.004  1.00  2.08           H  
ATOM    861 1HD  PRO A  57      -3.053 -15.784   9.447  1.00  2.08           H  
ATOM    862 2HD  PRO A  57      -3.586 -15.597  11.193  1.00  2.08           H  
ATOM    863  N   GLU A  58       0.172 -13.586   8.819  1.00  1.87           N  
ATOM    864  CA  GLU A  58       1.202 -12.877   8.053  1.00  1.87           C  
ATOM    865  C   GLU A  58       1.253 -11.421   8.480  1.00  1.87           C  
ATOM    866  O   GLU A  58       2.332 -10.853   8.643  1.00  1.87           O  
ATOM    867  CB  GLU A  58       0.996 -12.968   6.552  1.00  1.87           C  
ATOM    868  CG  GLU A  58       2.182 -12.459   5.688  1.00  1.87           C  
ATOM    869  CD  GLU A  58       3.464 -13.304   5.851  1.00  1.87           C  
ATOM    870  OE1 GLU A  58       3.390 -14.322   6.486  1.00  1.87           O  
ATOM    871  OE2 GLU A  58       4.486 -12.968   5.266  1.00  1.87           O  
ATOM    872  H   GLU A  58      -0.755 -13.772   8.428  1.00  1.87           H  
ATOM    873  HA  GLU A  58       2.171 -13.326   8.276  1.00  1.87           H  
ATOM    874 1HB  GLU A  58       0.739 -13.986   6.261  1.00  1.87           H  
ATOM    875 2HB  GLU A  58       0.178 -12.336   6.309  1.00  1.87           H  
ATOM    876 1HG  GLU A  58       1.907 -12.451   4.639  1.00  1.87           H  
ATOM    877 2HG  GLU A  58       2.386 -11.442   5.985  1.00  1.87           H  
ATOM    878  N   MET A  59       0.086 -10.789   8.668  1.00  1.66           N  
ATOM    879  CA  MET A  59       0.136  -9.399   9.085  1.00  1.66           C  
ATOM    880  C   MET A  59       0.737  -9.363  10.476  1.00  1.66           C  
ATOM    881  O   MET A  59       1.488  -8.446  10.793  1.00  1.66           O  
ATOM    882  CB  MET A  59      -1.208  -8.673   9.018  1.00  1.66           C  
ATOM    883  CG  MET A  59      -1.068  -7.137   9.304  1.00  1.66           C  
ATOM    884  SD  MET A  59      -2.599  -6.190   9.070  1.00  1.66           S  
ATOM    885  CE  MET A  59      -2.114  -4.491   9.396  1.00  1.66           C  
ATOM    886  H   MET A  59      -0.796 -11.270   8.547  1.00  1.66           H  
ATOM    887  HA  MET A  59       0.818  -8.864   8.425  1.00  1.66           H  
ATOM    888 1HB  MET A  59      -1.653  -8.810   8.035  1.00  1.66           H  
ATOM    889 2HB  MET A  59      -1.897  -9.104   9.756  1.00  1.66           H  
ATOM    890 1HG  MET A  59      -0.742  -7.006  10.337  1.00  1.66           H  
ATOM    891 2HG  MET A  59      -0.298  -6.717   8.657  1.00  1.66           H  
ATOM    892 1HE  MET A  59      -2.980  -3.834   9.275  1.00  1.66           H  
ATOM    893 2HE  MET A  59      -1.735  -4.407  10.416  1.00  1.66           H  
ATOM    894 3HE  MET A  59      -1.334  -4.186   8.702  1.00  1.66           H  
ATOM    895  N   LYS A  60       0.428 -10.380  11.303  1.00  1.48           N  
ATOM    896  CA  LYS A  60       1.002 -10.461  12.637  1.00  1.48           C  
ATOM    897  C   LYS A  60       2.510 -10.618  12.563  1.00  1.48           C  
ATOM    898  O   LYS A  60       3.226 -10.014  13.355  1.00  1.48           O  
ATOM    899  CB  LYS A  60       0.422 -11.622  13.444  1.00  1.48           C  
ATOM    900  CG  LYS A  60      -0.996 -11.438  13.902  1.00  1.48           C  
ATOM    901  CD  LYS A  60      -1.499 -12.651  14.670  1.00  1.48           C  
ATOM    902  CE  LYS A  60      -2.901 -12.406  15.093  1.00  1.48           C  
ATOM    903  NZ  LYS A  60      -3.521 -13.531  15.790  1.00  1.48           N  
ATOM    904  H   LYS A  60      -0.224 -11.102  10.999  1.00  1.48           H  
ATOM    905  HA  LYS A  60       0.782  -9.534  13.161  1.00  1.48           H  
ATOM    906 1HB  LYS A  60       0.463 -12.518  12.843  1.00  1.48           H  
ATOM    907 2HB  LYS A  60       1.038 -11.794  14.324  1.00  1.48           H  
ATOM    908 1HG  LYS A  60      -1.054 -10.568  14.550  1.00  1.48           H  
ATOM    909 2HG  LYS A  60      -1.646 -11.266  13.045  1.00  1.48           H  
ATOM    910 1HD  LYS A  60      -1.475 -13.529  14.025  1.00  1.48           H  
ATOM    911 2HD  LYS A  60      -0.879 -12.834  15.546  1.00  1.48           H  
ATOM    912 1HE  LYS A  60      -2.935 -11.531  15.737  1.00  1.48           H  
ATOM    913 2HE  LYS A  60      -3.461 -12.209  14.217  1.00  1.48           H  
ATOM    914 1HZ  LYS A  60      -4.487 -13.230  15.988  1.00  1.48           H  
ATOM    915 2HZ  LYS A  60      -3.537 -14.336  15.190  1.00  1.48           H  
ATOM    916 3HZ  LYS A  60      -3.040 -13.742  16.639  1.00  1.48           H  
ATOM    917  N   ASP A  61       3.018 -11.390  11.594  1.00  1.33           N  
ATOM    918  CA  ASP A  61       4.459 -11.544  11.454  1.00  1.33           C  
ATOM    919  C   ASP A  61       5.087 -10.204  11.088  1.00  1.33           C  
ATOM    920  O   ASP A  61       6.159  -9.862  11.591  1.00  1.33           O  
ATOM    921  CB  ASP A  61       4.795 -12.594  10.388  1.00  1.33           C  
ATOM    922  CG  ASP A  61       6.297 -12.984  10.324  1.00  1.33           C  
ATOM    923  OD1 ASP A  61       6.795 -13.538  11.275  1.00  1.33           O  
ATOM    924  OD2 ASP A  61       6.935 -12.722   9.306  1.00  1.33           O  
ATOM    925  H   ASP A  61       2.406 -11.914  10.970  1.00  1.33           H  
ATOM    926  HA  ASP A  61       4.870 -11.872  12.407  1.00  1.33           H  
ATOM    927 1HB  ASP A  61       4.208 -13.493  10.574  1.00  1.33           H  
ATOM    928 2HB  ASP A  61       4.487 -12.216   9.404  1.00  1.33           H  
ATOM    929  N   PHE A  62       4.408  -9.420  10.243  1.00  1.20           N  
ATOM    930  CA  PHE A  62       4.932  -8.111   9.880  1.00  1.20           C  
ATOM    931  C   PHE A  62       4.813  -7.118  11.032  1.00  1.20           C  
ATOM    932  O   PHE A  62       5.748  -6.360  11.275  1.00  1.20           O  
ATOM    933  CB  PHE A  62       4.257  -7.577   8.619  1.00  1.20           C  
ATOM    934  CG  PHE A  62       4.807  -8.183   7.344  1.00  1.20           C  
ATOM    935  CD1 PHE A  62       4.030  -8.981   6.528  1.00  1.20           C  
ATOM    936  CD2 PHE A  62       6.131  -7.926   6.959  1.00  1.20           C  
ATOM    937  CE1 PHE A  62       4.550  -9.505   5.351  1.00  1.20           C  
ATOM    938  CE2 PHE A  62       6.641  -8.447   5.786  1.00  1.20           C  
ATOM    939  CZ  PHE A  62       5.840  -9.235   4.983  1.00  1.20           C  
ATOM    940  H   PHE A  62       3.539  -9.761   9.830  1.00  1.20           H  
ATOM    941  HA  PHE A  62       5.991  -8.226   9.650  1.00  1.20           H  
ATOM    942 1HB  PHE A  62       3.189  -7.789   8.664  1.00  1.20           H  
ATOM    943 2HB  PHE A  62       4.377  -6.496   8.568  1.00  1.20           H  
ATOM    944  HD1 PHE A  62       2.998  -9.191   6.817  1.00  1.20           H  
ATOM    945  HD2 PHE A  62       6.756  -7.292   7.591  1.00  1.20           H  
ATOM    946  HE1 PHE A  62       3.930 -10.134   4.709  1.00  1.20           H  
ATOM    947  HE2 PHE A  62       7.663  -8.228   5.492  1.00  1.20           H  
ATOM    948  HZ  PHE A  62       6.220  -9.639   4.060  1.00  1.20           H  
ATOM    949  N   ARG A  63       3.695  -7.152  11.768  1.00  1.09           N  
ATOM    950  CA  ARG A  63       3.492  -6.285  12.925  1.00  1.09           C  
ATOM    951  C   ARG A  63       4.554  -6.596  13.970  1.00  1.09           C  
ATOM    952  O   ARG A  63       5.155  -5.690  14.549  1.00  1.09           O  
ATOM    953  CB  ARG A  63       2.107  -6.465  13.534  1.00  1.09           C  
ATOM    954  CG  ARG A  63       1.792  -5.474  14.649  1.00  1.09           C  
ATOM    955  CD  ARG A  63       0.422  -5.642  15.267  1.00  1.09           C  
ATOM    956  NE  ARG A  63      -0.694  -5.374  14.348  1.00  1.09           N  
ATOM    957  CZ  ARG A  63      -1.561  -6.303  13.854  1.00  1.09           C  
ATOM    958  NH1 ARG A  63      -1.487  -7.567  14.152  1.00  1.09           N  
ATOM    959  NH2 ARG A  63      -2.538  -5.957  13.073  1.00  1.09           N  
ATOM    960  H   ARG A  63       2.956  -7.792  11.508  1.00  1.09           H  
ATOM    961  HA  ARG A  63       3.599  -5.247  12.608  1.00  1.09           H  
ATOM    962 1HB  ARG A  63       1.349  -6.365  12.757  1.00  1.09           H  
ATOM    963 2HB  ARG A  63       2.022  -7.471  13.945  1.00  1.09           H  
ATOM    964 1HG  ARG A  63       2.535  -5.582  15.438  1.00  1.09           H  
ATOM    965 2HG  ARG A  63       1.847  -4.458  14.241  1.00  1.09           H  
ATOM    966 1HD  ARG A  63       0.323  -6.666  15.626  1.00  1.09           H  
ATOM    967 2HD  ARG A  63       0.333  -4.957  16.108  1.00  1.09           H  
ATOM    968  HE  ARG A  63      -0.834  -4.408  14.065  1.00  1.09           H  
ATOM    969 1HH1 ARG A  63      -0.767  -7.912  14.767  1.00  1.09           H  
ATOM    970 2HH1 ARG A  63      -2.213  -8.187  13.750  1.00  1.09           H  
ATOM    971 1HH2 ARG A  63      -2.679  -4.987  12.828  1.00  1.09           H  
ATOM    972 2HH2 ARG A  63      -3.171  -6.708  12.765  1.00  1.09           H  
ATOM    973  N   HIS A  64       4.795  -7.894  14.186  1.00  1.01           N  
ATOM    974  CA  HIS A  64       5.805  -8.399  15.102  1.00  1.01           C  
ATOM    975  C   HIS A  64       7.146  -7.895  14.629  1.00  1.01           C  
ATOM    976  O   HIS A  64       7.903  -7.329  15.410  1.00  1.01           O  
ATOM    977  CB  HIS A  64       5.779  -9.930  15.159  1.00  1.01           C  
ATOM    978  CG  HIS A  64       6.787 -10.555  16.066  1.00  1.01           C  
ATOM    979  ND1 HIS A  64       6.685 -10.509  17.442  1.00  1.01           N  
ATOM    980  CD2 HIS A  64       7.902 -11.264  15.793  1.00  1.01           C  
ATOM    981  CE1 HIS A  64       7.705 -11.160  17.977  1.00  1.01           C  
ATOM    982  NE2 HIS A  64       8.457 -11.631  17.000  1.00  1.01           N  
ATOM    983  H   HIS A  64       4.244  -8.583  13.686  1.00  1.01           H  
ATOM    984  HA  HIS A  64       5.627  -8.015  16.105  1.00  1.01           H  
ATOM    985 1HB  HIS A  64       4.789 -10.260  15.474  1.00  1.01           H  
ATOM    986 2HB  HIS A  64       5.941 -10.327  14.161  1.00  1.01           H  
ATOM    987  HD1 HIS A  64       5.959 -10.064  17.968  1.00  1.01           H  
ATOM    988  HD2 HIS A  64       8.377 -11.562  14.856  1.00  1.01           H  
ATOM    989  HE1 HIS A  64       7.808 -11.238  19.059  1.00  1.01           H  
ATOM    990  N   GLY A  65       7.424  -8.066  13.340  1.00  0.94           N  
ATOM    991  CA  GLY A  65       8.646  -7.580  12.742  1.00  0.94           C  
ATOM    992  C   GLY A  65       8.834  -6.107  13.070  1.00  0.94           C  
ATOM    993  O   GLY A  65       9.907  -5.682  13.499  1.00  0.94           O  
ATOM    994  H   GLY A  65       6.773  -8.566  12.741  1.00  0.94           H  
ATOM    995 1HA  GLY A  65       9.487  -8.159  13.106  1.00  0.94           H  
ATOM    996 2HA  GLY A  65       8.583  -7.718  11.663  1.00  0.94           H  
ATOM    997  N   PHE A  66       7.796  -5.316  12.861  1.00  0.89           N  
ATOM    998  CA  PHE A  66       7.861  -3.906  13.163  1.00  0.89           C  
ATOM    999  C   PHE A  66       8.081  -3.680  14.660  1.00  0.89           C  
ATOM   1000  O   PHE A  66       8.839  -2.790  15.038  1.00  0.89           O  
ATOM   1001  CB  PHE A  66       6.623  -3.203  12.639  1.00  0.89           C  
ATOM   1002  CG  PHE A  66       6.637  -3.129  11.136  1.00  0.89           C  
ATOM   1003  CD1 PHE A  66       7.817  -3.344  10.451  1.00  0.89           C  
ATOM   1004  CD2 PHE A  66       5.508  -2.845  10.408  1.00  0.89           C  
ATOM   1005  CE1 PHE A  66       7.875  -3.260   9.086  1.00  0.89           C  
ATOM   1006  CE2 PHE A  66       5.558  -2.761   9.044  1.00  0.89           C  
ATOM   1007  CZ  PHE A  66       6.753  -2.962   8.386  1.00  0.89           C  
ATOM   1008  H   PHE A  66       6.940  -5.708  12.476  1.00  0.89           H  
ATOM   1009  HA  PHE A  66       8.716  -3.489  12.639  1.00  0.89           H  
ATOM   1010 1HB  PHE A  66       5.731  -3.735  12.954  1.00  0.89           H  
ATOM   1011 2HB  PHE A  66       6.576  -2.190  13.031  1.00  0.89           H  
ATOM   1012  HD1 PHE A  66       8.706  -3.587  11.014  1.00  0.89           H  
ATOM   1013  HD2 PHE A  66       4.573  -2.682  10.915  1.00  0.89           H  
ATOM   1014  HE1 PHE A  66       8.817  -3.425   8.562  1.00  0.89           H  
ATOM   1015  HE2 PHE A  66       4.646  -2.525   8.489  1.00  0.89           H  
ATOM   1016  HZ  PHE A  66       6.802  -2.882   7.314  1.00  0.89           H  
ATOM   1017  N   ASP A  67       7.452  -4.490  15.524  1.00  0.84           N  
ATOM   1018  CA  ASP A  67       7.663  -4.356  16.966  1.00  0.84           C  
ATOM   1019  C   ASP A  67       9.129  -4.646  17.288  1.00  0.84           C  
ATOM   1020  O   ASP A  67       9.717  -3.996  18.157  1.00  0.84           O  
ATOM   1021  CB  ASP A  67       6.735  -5.294  17.752  1.00  0.84           C  
ATOM   1022  CG  ASP A  67       6.669  -4.975  19.242  1.00  0.84           C  
ATOM   1023  OD1 ASP A  67       6.196  -3.909  19.573  1.00  0.84           O  
ATOM   1024  OD2 ASP A  67       7.076  -5.790  20.037  1.00  0.84           O  
ATOM   1025  H   ASP A  67       6.809  -5.198  15.175  1.00  0.84           H  
ATOM   1026  HA  ASP A  67       7.453  -3.335  17.263  1.00  0.84           H  
ATOM   1027 1HB  ASP A  67       5.730  -5.243  17.328  1.00  0.84           H  
ATOM   1028 2HB  ASP A  67       7.083  -6.318  17.631  1.00  0.84           H  
ATOM   1029  N   ILE A  68       9.739  -5.575  16.540  1.00  0.81           N  
ATOM   1030  CA  ILE A  68      11.152  -5.869  16.692  1.00  0.81           C  
ATOM   1031  C   ILE A  68      11.948  -4.646  16.300  1.00  0.81           C  
ATOM   1032  O   ILE A  68      12.875  -4.271  17.014  1.00  0.81           O  
ATOM   1033  CB  ILE A  68      11.620  -7.087  15.869  1.00  0.81           C  
ATOM   1034  CG1 ILE A  68      11.024  -8.374  16.433  1.00  0.81           C  
ATOM   1035  CG2 ILE A  68      13.138  -7.119  15.814  1.00  0.81           C  
ATOM   1036  CD1 ILE A  68      11.212  -9.559  15.525  1.00  0.81           C  
ATOM   1037  H   ILE A  68       9.186  -6.099  15.866  1.00  0.81           H  
ATOM   1038  HA  ILE A  68      11.350  -6.084  17.740  1.00  0.81           H  
ATOM   1039  HB  ILE A  68      11.261  -7.004  14.870  1.00  0.81           H  
ATOM   1040 1HG1 ILE A  68      11.492  -8.591  17.389  1.00  0.81           H  
ATOM   1041 2HG1 ILE A  68       9.954  -8.232  16.596  1.00  0.81           H  
ATOM   1042 1HG2 ILE A  68      13.465  -7.962  15.209  1.00  0.81           H  
ATOM   1043 2HG2 ILE A  68      13.492  -6.193  15.364  1.00  0.81           H  
ATOM   1044 3HG2 ILE A  68      13.542  -7.212  16.820  1.00  0.81           H  
ATOM   1045 1HD1 ILE A  68      10.772 -10.437  15.983  1.00  0.81           H  
ATOM   1046 2HD1 ILE A  68      10.730  -9.371  14.575  1.00  0.81           H  
ATOM   1047 3HD1 ILE A  68      12.272  -9.729  15.365  1.00  0.81           H  
ATOM   1048  N   LEU A  69      11.572  -3.993  15.191  1.00  0.77           N  
ATOM   1049  CA  LEU A  69      12.316  -2.814  14.779  1.00  0.77           C  
ATOM   1050  C   LEU A  69      12.207  -1.751  15.874  1.00  0.77           C  
ATOM   1051  O   LEU A  69      13.201  -1.122  16.222  1.00  0.77           O  
ATOM   1052  CB  LEU A  69      11.750  -2.186  13.492  1.00  0.77           C  
ATOM   1053  CG  LEU A  69      11.823  -2.976  12.183  1.00  0.77           C  
ATOM   1054  CD1 LEU A  69      11.127  -2.161  11.087  1.00  0.77           C  
ATOM   1055  CD2 LEU A  69      13.223  -3.282  11.802  1.00  0.77           C  
ATOM   1056  H   LEU A  69      10.803  -4.357  14.630  1.00  0.77           H  
ATOM   1057  HA  LEU A  69      13.359  -3.083  14.636  1.00  0.77           H  
ATOM   1058 1HB  LEU A  69      10.708  -1.955  13.662  1.00  0.77           H  
ATOM   1059 2HB  LEU A  69      12.265  -1.247  13.326  1.00  0.77           H  
ATOM   1060  HG  LEU A  69      11.280  -3.899  12.318  1.00  0.77           H  
ATOM   1061 1HD1 LEU A  69      11.128  -2.716  10.152  1.00  0.77           H  
ATOM   1062 2HD1 LEU A  69      10.113  -1.943  11.383  1.00  0.77           H  
ATOM   1063 3HD1 LEU A  69      11.657  -1.230  10.955  1.00  0.77           H  
ATOM   1064 1HD2 LEU A  69      13.218  -3.849  10.887  1.00  0.77           H  
ATOM   1065 2HD2 LEU A  69      13.772  -2.362  11.645  1.00  0.77           H  
ATOM   1066 3HD2 LEU A  69      13.698  -3.866  12.590  1.00  0.77           H  
ATOM   1067  N   VAL A  70      11.021  -1.604  16.487  1.00  0.75           N  
ATOM   1068  CA  VAL A  70      10.856  -0.619  17.557  1.00  0.75           C  
ATOM   1069  C   VAL A  70      11.744  -0.992  18.735  1.00  0.75           C  
ATOM   1070  O   VAL A  70      12.420  -0.135  19.299  1.00  0.75           O  
ATOM   1071  CB  VAL A  70       9.389  -0.499  18.017  1.00  0.75           C  
ATOM   1072  CG1 VAL A  70       9.305   0.397  19.267  1.00  0.75           C  
ATOM   1073  CG2 VAL A  70       8.557   0.105  16.900  1.00  0.75           C  
ATOM   1074  H   VAL A  70      10.223  -2.153  16.166  1.00  0.75           H  
ATOM   1075  HA  VAL A  70      11.167   0.354  17.182  1.00  0.75           H  
ATOM   1076  HB  VAL A  70       9.011  -1.488  18.277  1.00  0.75           H  
ATOM   1077 1HG1 VAL A  70       8.270   0.473  19.592  1.00  0.75           H  
ATOM   1078 2HG1 VAL A  70       9.906  -0.036  20.072  1.00  0.75           H  
ATOM   1079 3HG1 VAL A  70       9.683   1.390  19.033  1.00  0.75           H  
ATOM   1080 1HG2 VAL A  70       7.534   0.184  17.219  1.00  0.75           H  
ATOM   1081 2HG2 VAL A  70       8.940   1.093  16.666  1.00  0.75           H  
ATOM   1082 3HG2 VAL A  70       8.611  -0.526  16.020  1.00  0.75           H  
ATOM   1083  N   GLY A  71      11.762  -2.276  19.093  1.00  0.73           N  
ATOM   1084  CA  GLY A  71      12.599  -2.777  20.174  1.00  0.73           C  
ATOM   1085  C   GLY A  71      14.064  -2.435  19.914  1.00  0.73           C  
ATOM   1086  O   GLY A  71      14.746  -1.885  20.781  1.00  0.73           O  
ATOM   1087  H   GLY A  71      11.157  -2.933  18.601  1.00  0.73           H  
ATOM   1088 1HA  GLY A  71      12.274  -2.342  21.119  1.00  0.73           H  
ATOM   1089 2HA  GLY A  71      12.476  -3.857  20.247  1.00  0.73           H  
ATOM   1090  N   GLN A  72      14.538  -2.744  18.708  1.00  0.71           N  
ATOM   1091  CA  GLN A  72      15.913  -2.477  18.311  1.00  0.71           C  
ATOM   1092  C   GLN A  72      16.208  -0.974  18.363  1.00  0.71           C  
ATOM   1093  O   GLN A  72      17.283  -0.568  18.818  1.00  0.71           O  
ATOM   1094  CB  GLN A  72      16.138  -3.033  16.906  1.00  0.71           C  
ATOM   1095  CG  GLN A  72      16.182  -4.562  16.784  1.00  0.71           C  
ATOM   1096  CD  GLN A  72      16.166  -5.021  15.307  1.00  0.71           C  
ATOM   1097  OE1 GLN A  72      15.565  -4.372  14.458  1.00  0.71           O  
ATOM   1098  NE2 GLN A  72      16.819  -6.133  15.002  1.00  0.71           N  
ATOM   1099  H   GLN A  72      13.913  -3.194  18.042  1.00  0.71           H  
ATOM   1100  HA  GLN A  72      16.580  -2.983  19.008  1.00  0.71           H  
ATOM   1101 1HB  GLN A  72      15.305  -2.723  16.295  1.00  0.71           H  
ATOM   1102 2HB  GLN A  72      17.045  -2.613  16.475  1.00  0.71           H  
ATOM   1103 1HG  GLN A  72      17.097  -4.928  17.247  1.00  0.71           H  
ATOM   1104 2HG  GLN A  72      15.312  -4.983  17.286  1.00  0.71           H  
ATOM   1105 1HE2 GLN A  72      16.820  -6.465  14.038  1.00  0.71           H  
ATOM   1106 2HE2 GLN A  72      17.300  -6.645  15.711  1.00  0.71           H  
ATOM   1107  N   ILE A  73      15.238  -0.145  17.965  1.00  0.70           N  
ATOM   1108  CA  ILE A  73      15.392   1.301  18.046  1.00  0.70           C  
ATOM   1109  C   ILE A  73      15.502   1.728  19.503  1.00  0.70           C  
ATOM   1110  O   ILE A  73      16.370   2.532  19.833  1.00  0.70           O  
ATOM   1111  CB  ILE A  73      14.243   2.044  17.348  1.00  0.70           C  
ATOM   1112  CG1 ILE A  73      14.327   1.806  15.854  1.00  0.70           C  
ATOM   1113  CG2 ILE A  73      14.347   3.542  17.633  1.00  0.70           C  
ATOM   1114  CD1 ILE A  73      13.097   2.195  15.072  1.00  0.70           C  
ATOM   1115  H   ILE A  73      14.380  -0.529  17.570  1.00  0.70           H  
ATOM   1116  HA  ILE A  73      16.314   1.576  17.538  1.00  0.70           H  
ATOM   1117  HB  ILE A  73      13.288   1.667  17.701  1.00  0.70           H  
ATOM   1118 1HG1 ILE A  73      15.156   2.397  15.478  1.00  0.70           H  
ATOM   1119 2HG1 ILE A  73      14.542   0.770  15.685  1.00  0.70           H  
ATOM   1120 1HG2 ILE A  73      13.546   4.051  17.127  1.00  0.70           H  
ATOM   1121 2HG2 ILE A  73      14.273   3.717  18.705  1.00  0.70           H  
ATOM   1122 3HG2 ILE A  73      15.291   3.924  17.270  1.00  0.70           H  
ATOM   1123 1HD1 ILE A  73      13.261   2.004  14.014  1.00  0.70           H  
ATOM   1124 2HD1 ILE A  73      12.243   1.613  15.415  1.00  0.70           H  
ATOM   1125 3HD1 ILE A  73      12.906   3.235  15.224  1.00  0.70           H  
ATOM   1126  N   ASP A  74      14.644   1.192  20.385  1.00  0.68           N  
ATOM   1127  CA  ASP A  74      14.737   1.545  21.799  1.00  0.68           C  
ATOM   1128  C   ASP A  74      16.097   1.152  22.378  1.00  0.68           C  
ATOM   1129  O   ASP A  74      16.678   1.920  23.154  1.00  0.68           O  
ATOM   1130  CB  ASP A  74      13.590   0.933  22.629  1.00  0.68           C  
ATOM   1131  CG  ASP A  74      12.241   1.649  22.397  1.00  0.68           C  
ATOM   1132  OD1 ASP A  74      12.268   2.694  21.806  1.00  0.68           O  
ATOM   1133  OD2 ASP A  74      11.203   1.194  22.858  1.00  0.68           O  
ATOM   1134  H   ASP A  74      13.929   0.543  20.065  1.00  0.68           H  
ATOM   1135  HA  ASP A  74      14.642   2.621  21.883  1.00  0.68           H  
ATOM   1136 1HB  ASP A  74      13.477  -0.120  22.354  1.00  0.68           H  
ATOM   1137 2HB  ASP A  74      13.842   0.970  23.686  1.00  0.68           H  
ATOM   1138  N   ASP A  75      16.647  -0.003  21.979  1.00  0.67           N  
ATOM   1139  CA  ASP A  75      17.974  -0.357  22.474  1.00  0.67           C  
ATOM   1140  C   ASP A  75      19.008   0.631  21.942  1.00  0.67           C  
ATOM   1141  O   ASP A  75      19.889   1.076  22.681  1.00  0.67           O  
ATOM   1142  CB  ASP A  75      18.371  -1.784  22.081  1.00  0.67           C  
ATOM   1143  CG  ASP A  75      17.629  -2.882  22.869  1.00  0.67           C  
ATOM   1144  OD1 ASP A  75      17.012  -2.573  23.867  1.00  0.67           O  
ATOM   1145  OD2 ASP A  75      17.716  -4.025  22.475  1.00  0.67           O  
ATOM   1146  H   ASP A  75      16.131  -0.629  21.357  1.00  0.67           H  
ATOM   1147  HA  ASP A  75      17.966  -0.291  23.562  1.00  0.67           H  
ATOM   1148 1HB  ASP A  75      18.159  -1.924  21.018  1.00  0.67           H  
ATOM   1149 2HB  ASP A  75      19.442  -1.913  22.218  1.00  0.67           H  
ATOM   1150  N   ALA A  76      18.881   1.011  20.667  1.00  0.66           N  
ATOM   1151  CA  ALA A  76      19.799   1.972  20.073  1.00  0.66           C  
ATOM   1152  C   ALA A  76      19.702   3.319  20.803  1.00  0.66           C  
ATOM   1153  O   ALA A  76      20.719   3.979  21.027  1.00  0.66           O  
ATOM   1154  CB  ALA A  76      19.509   2.112  18.595  1.00  0.66           C  
ATOM   1155  H   ALA A  76      18.146   0.602  20.088  1.00  0.66           H  
ATOM   1156  HA  ALA A  76      20.810   1.595  20.193  1.00  0.66           H  
ATOM   1157 1HB  ALA A  76      20.215   2.804  18.145  1.00  0.66           H  
ATOM   1158 2HB  ALA A  76      19.596   1.143  18.110  1.00  0.66           H  
ATOM   1159 3HB  ALA A  76      18.506   2.480  18.472  1.00  0.66           H  
ATOM   1160  N   LEU A  77      18.479   3.715  21.200  1.00  0.66           N  
ATOM   1161  CA  LEU A  77      18.267   4.951  21.953  1.00  0.66           C  
ATOM   1162  C   LEU A  77      18.922   4.875  23.311  1.00  0.66           C  
ATOM   1163  O   LEU A  77      19.544   5.841  23.751  1.00  0.66           O  
ATOM   1164  CB  LEU A  77      16.769   5.259  22.101  1.00  0.66           C  
ATOM   1165  CG  LEU A  77      16.079   5.750  20.837  1.00  0.66           C  
ATOM   1166  CD1 LEU A  77      14.572   5.760  20.995  1.00  0.66           C  
ATOM   1167  CD2 LEU A  77      16.559   7.174  20.599  1.00  0.66           C  
ATOM   1168  H   LEU A  77      17.674   3.144  20.951  1.00  0.66           H  
ATOM   1169  HA  LEU A  77      18.723   5.769  21.401  1.00  0.66           H  
ATOM   1170 1HB  LEU A  77      16.264   4.358  22.421  1.00  0.66           H  
ATOM   1171 2HB  LEU A  77      16.642   6.017  22.871  1.00  0.66           H  
ATOM   1172  HG  LEU A  77      16.331   5.105  20.002  1.00  0.66           H  
ATOM   1173 1HD1 LEU A  77      14.119   6.138  20.076  1.00  0.66           H  
ATOM   1174 2HD1 LEU A  77      14.211   4.751  21.183  1.00  0.66           H  
ATOM   1175 3HD1 LEU A  77      14.295   6.402  21.827  1.00  0.66           H  
ATOM   1176 1HD2 LEU A  77      16.087   7.582  19.717  1.00  0.66           H  
ATOM   1177 2HD2 LEU A  77      16.292   7.792  21.454  1.00  0.66           H  
ATOM   1178 3HD2 LEU A  77      17.638   7.179  20.474  1.00  0.66           H  
ATOM   1179  N   LYS A  78      18.823   3.721  23.969  1.00  0.67           N  
ATOM   1180  CA  LYS A  78      19.457   3.554  25.266  1.00  0.67           C  
ATOM   1181  C   LYS A  78      20.958   3.764  25.087  1.00  0.67           C  
ATOM   1182  O   LYS A  78      21.588   4.522  25.825  1.00  0.67           O  
ATOM   1183  CB  LYS A  78      19.143   2.170  25.846  1.00  0.67           C  
ATOM   1184  CG  LYS A  78      19.704   1.905  27.249  1.00  0.67           C  
ATOM   1185  CD  LYS A  78      19.281   0.519  27.752  1.00  0.67           C  
ATOM   1186  CE  LYS A  78      19.661   0.297  29.221  1.00  0.67           C  
ATOM   1187  NZ  LYS A  78      21.129   0.286  29.429  1.00  0.67           N  
ATOM   1188  H   LYS A  78      18.273   2.958  23.572  1.00  0.67           H  
ATOM   1189  HA  LYS A  78      19.081   4.317  25.946  1.00  0.67           H  
ATOM   1190 1HB  LYS A  78      18.061   2.023  25.869  1.00  0.67           H  
ATOM   1191 2HB  LYS A  78      19.551   1.406  25.187  1.00  0.67           H  
ATOM   1192 1HG  LYS A  78      20.799   1.951  27.217  1.00  0.67           H  
ATOM   1193 2HG  LYS A  78      19.348   2.666  27.942  1.00  0.67           H  
ATOM   1194 1HD  LYS A  78      18.201   0.408  27.640  1.00  0.67           H  
ATOM   1195 2HD  LYS A  78      19.768  -0.244  27.143  1.00  0.67           H  
ATOM   1196 1HE  LYS A  78      19.226   1.092  29.825  1.00  0.67           H  
ATOM   1197 2HE  LYS A  78      19.254  -0.658  29.548  1.00  0.67           H  
ATOM   1198 1HZ  LYS A  78      21.344   0.144  30.399  1.00  0.67           H  
ATOM   1199 2HZ  LYS A  78      21.556  -0.442  28.886  1.00  0.67           H  
ATOM   1200 3HZ  LYS A  78      21.528   1.191  29.140  1.00  0.67           H  
ATOM   1201  N   LEU A  79      21.524   3.130  24.067  1.00  0.68           N  
ATOM   1202  CA  LEU A  79      22.947   3.260  23.824  1.00  0.68           C  
ATOM   1203  C   LEU A  79      23.316   4.714  23.520  1.00  0.68           C  
ATOM   1204  O   LEU A  79      24.305   5.237  24.047  1.00  0.68           O  
ATOM   1205  CB  LEU A  79      23.314   2.341  22.664  1.00  0.68           C  
ATOM   1206  CG  LEU A  79      23.230   0.854  22.968  1.00  0.68           C  
ATOM   1207  CD1 LEU A  79      23.367   0.055  21.672  1.00  0.68           C  
ATOM   1208  CD2 LEU A  79      24.341   0.504  23.947  1.00  0.68           C  
ATOM   1209  H   LEU A  79      20.957   2.522  23.472  1.00  0.68           H  
ATOM   1210  HA  LEU A  79      23.482   2.943  24.719  1.00  0.68           H  
ATOM   1211 1HB  LEU A  79      22.643   2.542  21.839  1.00  0.68           H  
ATOM   1212 2HB  LEU A  79      24.335   2.564  22.343  1.00  0.68           H  
ATOM   1213  HG  LEU A  79      22.263   0.622  23.413  1.00  0.68           H  
ATOM   1214 1HD1 LEU A  79      23.310  -1.009  21.892  1.00  0.68           H  
ATOM   1215 2HD1 LEU A  79      22.570   0.323  20.991  1.00  0.68           H  
ATOM   1216 3HD1 LEU A  79      24.310   0.276  21.223  1.00  0.68           H  
ATOM   1217 1HD2 LEU A  79      24.300  -0.557  24.184  1.00  0.68           H  
ATOM   1218 2HD2 LEU A  79      25.313   0.735  23.501  1.00  0.68           H  
ATOM   1219 3HD2 LEU A  79      24.215   1.086  24.861  1.00  0.68           H  
ATOM   1220  N   ALA A  80      22.485   5.407  22.728  1.00  0.70           N  
ATOM   1221  CA  ALA A  80      22.741   6.812  22.433  1.00  0.70           C  
ATOM   1222  C   ALA A  80      22.714   7.642  23.722  1.00  0.70           C  
ATOM   1223  O   ALA A  80      23.572   8.499  23.934  1.00  0.70           O  
ATOM   1224  CB  ALA A  80      21.709   7.344  21.447  1.00  0.70           C  
ATOM   1225  H   ALA A  80      21.687   4.941  22.300  1.00  0.70           H  
ATOM   1226  HA  ALA A  80      23.734   6.891  21.991  1.00  0.70           H  
ATOM   1227 1HB  ALA A  80      21.924   8.389  21.218  1.00  0.70           H  
ATOM   1228 2HB  ALA A  80      21.743   6.755  20.530  1.00  0.70           H  
ATOM   1229 3HB  ALA A  80      20.717   7.268  21.887  1.00  0.70           H  
ATOM   1230  N   ASN A  81      21.779   7.328  24.629  1.00  0.74           N  
ATOM   1231  CA  ASN A  81      21.629   8.048  25.895  1.00  0.74           C  
ATOM   1232  C   ASN A  81      22.847   7.852  26.796  1.00  0.74           C  
ATOM   1233  O   ASN A  81      23.218   8.744  27.563  1.00  0.74           O  
ATOM   1234  CB  ASN A  81      20.370   7.599  26.621  1.00  0.74           C  
ATOM   1235  CG  ASN A  81      19.093   8.082  25.976  1.00  0.74           C  
ATOM   1236  OD1 ASN A  81      19.068   9.079  25.247  1.00  0.74           O  
ATOM   1237  ND2 ASN A  81      18.017   7.382  26.238  1.00  0.74           N  
ATOM   1238  H   ASN A  81      21.105   6.596  24.409  1.00  0.74           H  
ATOM   1239  HA  ASN A  81      21.550   9.113  25.679  1.00  0.74           H  
ATOM   1240 1HB  ASN A  81      20.345   6.515  26.661  1.00  0.74           H  
ATOM   1241 2HB  ASN A  81      20.403   7.956  27.648  1.00  0.74           H  
ATOM   1242 1HD2 ASN A  81      17.139   7.645  25.843  1.00  0.74           H  
ATOM   1243 2HD2 ASN A  81      18.075   6.586  26.836  1.00  0.74           H  
ATOM   1244  N   GLU A  82      23.500   6.699  26.658  1.00  0.78           N  
ATOM   1245  CA  GLU A  82      24.692   6.365  27.429  1.00  0.78           C  
ATOM   1246  C   GLU A  82      25.968   6.926  26.776  1.00  0.78           C  
ATOM   1247  O   GLU A  82      27.069   6.733  27.296  1.00  0.78           O  
ATOM   1248  CB  GLU A  82      24.813   4.834  27.606  1.00  0.78           C  
ATOM   1249  CG  GLU A  82      23.689   4.190  28.465  1.00  0.78           C  
ATOM   1250  CD  GLU A  82      23.776   2.655  28.600  1.00  0.78           C  
ATOM   1251  OE1 GLU A  82      24.689   2.052  28.074  1.00  0.78           O  
ATOM   1252  OE2 GLU A  82      22.899   2.086  29.226  1.00  0.78           O  
ATOM   1253  H   GLU A  82      23.108   5.999  26.024  1.00  0.78           H  
ATOM   1254  HA  GLU A  82      24.595   6.815  28.417  1.00  0.78           H  
ATOM   1255 1HB  GLU A  82      24.791   4.360  26.622  1.00  0.78           H  
ATOM   1256 2HB  GLU A  82      25.770   4.594  28.063  1.00  0.78           H  
ATOM   1257 1HG  GLU A  82      23.730   4.626  29.461  1.00  0.78           H  
ATOM   1258 2HG  GLU A  82      22.727   4.453  28.036  1.00  0.78           H  
ATOM   1259  N   GLY A  83      25.826   7.591  25.615  1.00  0.85           N  
ATOM   1260  CA  GLY A  83      26.951   8.153  24.870  1.00  0.85           C  
ATOM   1261  C   GLY A  83      27.651   7.118  23.991  1.00  0.85           C  
ATOM   1262  O   GLY A  83      28.662   7.400  23.337  1.00  0.85           O  
ATOM   1263  H   GLY A  83      24.897   7.743  25.226  1.00  0.85           H  
ATOM   1264 1HA  GLY A  83      26.582   8.967  24.247  1.00  0.85           H  
ATOM   1265 2HA  GLY A  83      27.665   8.585  25.568  1.00  0.85           H  
ATOM   1266  N   LYS A  84      27.111   5.909  23.949  1.00  0.91           N  
ATOM   1267  CA  LYS A  84      27.725   4.822  23.212  1.00  0.91           C  
ATOM   1268  C   LYS A  84      27.303   4.858  21.758  1.00  0.91           C  
ATOM   1269  O   LYS A  84      26.574   3.990  21.276  1.00  0.91           O  
ATOM   1270  CB  LYS A  84      27.353   3.512  23.882  1.00  0.91           C  
ATOM   1271  CG  LYS A  84      27.899   3.376  25.278  1.00  0.91           C  
ATOM   1272  CD  LYS A  84      27.370   2.141  25.944  1.00  0.91           C  
ATOM   1273  CE  LYS A  84      27.926   1.989  27.342  1.00  0.91           C  
ATOM   1274  NZ  LYS A  84      27.274   0.880  28.053  1.00  0.91           N  
ATOM   1275  H   LYS A  84      26.229   5.732  24.428  1.00  0.91           H  
ATOM   1276  HA  LYS A  84      28.808   4.941  23.253  1.00  0.91           H  
ATOM   1277 1HB  LYS A  84      26.267   3.424  23.938  1.00  0.91           H  
ATOM   1278 2HB  LYS A  84      27.723   2.673  23.293  1.00  0.91           H  
ATOM   1279 1HG  LYS A  84      28.986   3.324  25.242  1.00  0.91           H  
ATOM   1280 2HG  LYS A  84      27.610   4.248  25.869  1.00  0.91           H  
ATOM   1281 1HD  LYS A  84      26.280   2.208  26.010  1.00  0.91           H  
ATOM   1282 2HD  LYS A  84      27.627   1.260  25.352  1.00  0.91           H  
ATOM   1283 1HE  LYS A  84      28.994   1.795  27.283  1.00  0.91           H  
ATOM   1284 2HE  LYS A  84      27.760   2.912  27.899  1.00  0.91           H  
ATOM   1285 1HZ  LYS A  84      27.641   0.796  28.984  1.00  0.91           H  
ATOM   1286 2HZ  LYS A  84      26.271   1.113  28.095  1.00  0.91           H  
ATOM   1287 3HZ  LYS A  84      27.408   0.017  27.549  1.00  0.91           H  
ATOM   1288  N   VAL A  85      27.814   5.859  21.058  1.00  0.98           N  
ATOM   1289  CA  VAL A  85      27.425   6.121  19.683  1.00  0.98           C  
ATOM   1290  C   VAL A  85      27.777   4.991  18.749  1.00  0.98           C  
ATOM   1291  O   VAL A  85      26.953   4.585  17.937  1.00  0.98           O  
ATOM   1292  CB  VAL A  85      28.098   7.393  19.174  1.00  0.98           C  
ATOM   1293  CG1 VAL A  85      27.838   7.561  17.679  1.00  0.98           C  
ATOM   1294  CG2 VAL A  85      27.575   8.535  19.939  1.00  0.98           C  
ATOM   1295  H   VAL A  85      28.425   6.502  21.566  1.00  0.98           H  
ATOM   1296  HA  VAL A  85      26.344   6.271  19.660  1.00  0.98           H  
ATOM   1297  HB  VAL A  85      29.175   7.319  19.315  1.00  0.98           H  
ATOM   1298 1HG1 VAL A  85      28.320   8.472  17.317  1.00  0.98           H  
ATOM   1299 2HG1 VAL A  85      28.237   6.702  17.136  1.00  0.98           H  
ATOM   1300 3HG1 VAL A  85      26.778   7.627  17.515  1.00  0.98           H  
ATOM   1301 1HG2 VAL A  85      28.052   9.442  19.592  1.00  0.98           H  
ATOM   1302 2HG2 VAL A  85      26.511   8.582  19.780  1.00  0.98           H  
ATOM   1303 3HG2 VAL A  85      27.783   8.393  21.000  1.00  0.98           H  
ATOM   1304  N   LYS A  86      28.987   4.458  18.857  1.00  1.03           N  
ATOM   1305  CA  LYS A  86      29.372   3.398  17.935  1.00  1.03           C  
ATOM   1306  C   LYS A  86      28.482   2.168  18.086  1.00  1.03           C  
ATOM   1307  O   LYS A  86      28.126   1.527  17.093  1.00  1.03           O  
ATOM   1308  CB  LYS A  86      30.838   3.024  18.139  1.00  1.03           C  
ATOM   1309  CG  LYS A  86      31.816   4.097  17.673  1.00  1.03           C  
ATOM   1310  CD  LYS A  86      33.263   3.682  17.915  1.00  1.03           C  
ATOM   1311  CE  LYS A  86      34.235   4.760  17.448  1.00  1.03           C  
ATOM   1312  NZ  LYS A  86      35.650   4.384  17.716  1.00  1.03           N  
ATOM   1313  H   LYS A  86      29.633   4.804  19.551  1.00  1.03           H  
ATOM   1314  HA  LYS A  86      29.251   3.772  16.916  1.00  1.03           H  
ATOM   1315 1HB  LYS A  86      31.022   2.827  19.195  1.00  1.03           H  
ATOM   1316 2HB  LYS A  86      31.057   2.108  17.592  1.00  1.03           H  
ATOM   1317 1HG  LYS A  86      31.669   4.279  16.606  1.00  1.03           H  
ATOM   1318 2HG  LYS A  86      31.614   5.023  18.210  1.00  1.03           H  
ATOM   1319 1HD  LYS A  86      33.418   3.501  18.980  1.00  1.03           H  
ATOM   1320 2HD  LYS A  86      33.473   2.759  17.374  1.00  1.03           H  
ATOM   1321 1HE  LYS A  86      34.107   4.915  16.378  1.00  1.03           H  
ATOM   1322 2HE  LYS A  86      34.013   5.691  17.969  1.00  1.03           H  
ATOM   1323 1HZ  LYS A  86      36.261   5.120  17.394  1.00  1.03           H  
ATOM   1324 2HZ  LYS A  86      35.780   4.248  18.709  1.00  1.03           H  
ATOM   1325 3HZ  LYS A  86      35.869   3.527  17.228  1.00  1.03           H  
ATOM   1326  N   GLU A  87      28.103   1.840  19.323  1.00  1.05           N  
ATOM   1327  CA  GLU A  87      27.252   0.680  19.529  1.00  1.05           C  
ATOM   1328  C   GLU A  87      25.840   1.001  19.050  1.00  1.05           C  
ATOM   1329  O   GLU A  87      25.165   0.137  18.486  1.00  1.05           O  
ATOM   1330  CB  GLU A  87      27.275   0.222  20.987  1.00  1.05           C  
ATOM   1331  CG  GLU A  87      28.628  -0.335  21.438  1.00  1.05           C  
ATOM   1332  CD  GLU A  87      28.667  -0.815  22.883  1.00  1.05           C  
ATOM   1333  OE1 GLU A  87      27.704  -0.644  23.590  1.00  1.05           O  
ATOM   1334  OE2 GLU A  87      29.676  -1.355  23.271  1.00  1.05           O  
ATOM   1335  H   GLU A  87      28.398   2.401  20.109  1.00  1.05           H  
ATOM   1336  HA  GLU A  87      27.634  -0.140  18.923  1.00  1.05           H  
ATOM   1337 1HB  GLU A  87      27.012   1.059  21.632  1.00  1.05           H  
ATOM   1338 2HB  GLU A  87      26.532  -0.556  21.137  1.00  1.05           H  
ATOM   1339 1HG  GLU A  87      28.894  -1.166  20.786  1.00  1.05           H  
ATOM   1340 2HG  GLU A  87      29.377   0.445  21.304  1.00  1.05           H  
ATOM   1341  N   ALA A  88      25.391   2.250  19.257  1.00  1.05           N  
ATOM   1342  CA  ALA A  88      24.069   2.654  18.791  1.00  1.05           C  
ATOM   1343  C   ALA A  88      23.998   2.523  17.279  1.00  1.05           C  
ATOM   1344  O   ALA A  88      23.000   2.044  16.732  1.00  1.05           O  
ATOM   1345  CB  ALA A  88      23.772   4.087  19.188  1.00  1.05           C  
ATOM   1346  H   ALA A  88      25.967   2.925  19.761  1.00  1.05           H  
ATOM   1347  HA  ALA A  88      23.329   1.992  19.237  1.00  1.05           H  
ATOM   1348 1HB  ALA A  88      22.775   4.361  18.843  1.00  1.05           H  
ATOM   1349 2HB  ALA A  88      23.819   4.181  20.270  1.00  1.05           H  
ATOM   1350 3HB  ALA A  88      24.506   4.747  18.739  1.00  1.05           H  
ATOM   1351  N   GLN A  89      25.090   2.908  16.602  1.00  1.03           N  
ATOM   1352  CA  GLN A  89      25.159   2.793  15.157  1.00  1.03           C  
ATOM   1353  C   GLN A  89      25.158   1.327  14.746  1.00  1.03           C  
ATOM   1354  O   GLN A  89      24.467   0.956  13.800  1.00  1.03           O  
ATOM   1355  CB  GLN A  89      26.398   3.514  14.603  1.00  1.03           C  
ATOM   1356  CG  GLN A  89      26.337   5.054  14.681  1.00  1.03           C  
ATOM   1357  CD  GLN A  89      27.636   5.709  14.234  1.00  1.03           C  
ATOM   1358  OE1 GLN A  89      28.734   5.292  14.641  1.00  1.03           O  
ATOM   1359  NE2 GLN A  89      27.528   6.720  13.366  1.00  1.03           N  
ATOM   1360  H   GLN A  89      25.875   3.314  17.109  1.00  1.03           H  
ATOM   1361  HA  GLN A  89      24.277   3.266  14.733  1.00  1.03           H  
ATOM   1362 1HB  GLN A  89      27.276   3.191  15.163  1.00  1.03           H  
ATOM   1363 2HB  GLN A  89      26.549   3.231  13.563  1.00  1.03           H  
ATOM   1364 1HG  GLN A  89      25.552   5.413  14.027  1.00  1.03           H  
ATOM   1365 2HG  GLN A  89      26.130   5.354  15.705  1.00  1.03           H  
ATOM   1366 1HE2 GLN A  89      28.350   7.185  13.017  1.00  1.03           H  
ATOM   1367 2HE2 GLN A  89      26.610   7.026  13.027  1.00  1.03           H  
ATOM   1368  N   ALA A  90      25.892   0.475  15.470  1.00  1.00           N  
ATOM   1369  CA  ALA A  90      25.888  -0.943  15.133  1.00  1.00           C  
ATOM   1370  C   ALA A  90      24.482  -1.515  15.280  1.00  1.00           C  
ATOM   1371  O   ALA A  90      24.029  -2.306  14.446  1.00  1.00           O  
ATOM   1372  CB  ALA A  90      26.852  -1.701  16.022  1.00  1.00           C  
ATOM   1373  H   ALA A  90      26.480   0.816  16.232  1.00  1.00           H  
ATOM   1374  HA  ALA A  90      26.197  -1.048  14.092  1.00  1.00           H  
ATOM   1375 1HB  ALA A  90      26.851  -2.753  15.747  1.00  1.00           H  
ATOM   1376 2HB  ALA A  90      27.853  -1.289  15.901  1.00  1.00           H  
ATOM   1377 3HB  ALA A  90      26.541  -1.596  17.060  1.00  1.00           H  
ATOM   1378  N   ALA A  91      23.776  -1.100  16.338  1.00  0.98           N  
ATOM   1379  CA  ALA A  91      22.417  -1.568  16.547  1.00  0.98           C  
ATOM   1380  C   ALA A  91      21.555  -1.119  15.377  1.00  0.98           C  
ATOM   1381  O   ALA A  91      20.721  -1.876  14.875  1.00  0.98           O  
ATOM   1382  CB  ALA A  91      21.874  -1.045  17.864  1.00  0.98           C  
ATOM   1383  H   ALA A  91      24.200  -0.466  17.014  1.00  0.98           H  
ATOM   1384  HA  ALA A  91      22.425  -2.658  16.570  1.00  0.98           H  
ATOM   1385 1HB  ALA A  91      20.859  -1.409  18.016  1.00  0.98           H  
ATOM   1386 2HB  ALA A  91      22.512  -1.386  18.678  1.00  0.98           H  
ATOM   1387 3HB  ALA A  91      21.869   0.041  17.846  1.00  0.98           H  
ATOM   1388  N   ALA A  92      21.781   0.114  14.920  1.00  0.99           N  
ATOM   1389  CA  ALA A  92      21.064   0.663  13.788  1.00  0.99           C  
ATOM   1390  C   ALA A  92      21.349  -0.161  12.514  1.00  0.99           C  
ATOM   1391  O   ALA A  92      20.459  -0.367  11.687  1.00  0.99           O  
ATOM   1392  CB  ALA A  92      21.422   2.123  13.623  1.00  0.99           C  
ATOM   1393  H   ALA A  92      22.463   0.704  15.397  1.00  0.99           H  
ATOM   1394  HA  ALA A  92      20.001   0.600  14.008  1.00  0.99           H  
ATOM   1395 1HB  ALA A  92      20.865   2.558  12.832  1.00  0.99           H  
ATOM   1396 2HB  ALA A  92      21.189   2.646  14.551  1.00  0.99           H  
ATOM   1397 3HB  ALA A  92      22.471   2.225  13.409  1.00  0.99           H  
ATOM   1398  N   GLU A  93      22.574  -0.670  12.351  1.00  1.02           N  
ATOM   1399  CA  GLU A  93      22.846  -1.508  11.181  1.00  1.02           C  
ATOM   1400  C   GLU A  93      22.024  -2.814  11.263  1.00  1.02           C  
ATOM   1401  O   GLU A  93      21.496  -3.297  10.249  1.00  1.02           O  
ATOM   1402  CB  GLU A  93      24.347  -1.823  11.035  1.00  1.02           C  
ATOM   1403  CG  GLU A  93      25.229  -0.607  10.675  1.00  1.02           C  
ATOM   1404  CD  GLU A  93      26.710  -0.937  10.479  1.00  1.02           C  
ATOM   1405  OE1 GLU A  93      27.071  -2.092  10.537  1.00  1.02           O  
ATOM   1406  OE2 GLU A  93      27.476  -0.016  10.312  1.00  1.02           O  
ATOM   1407  H   GLU A  93      23.308  -0.450  13.025  1.00  1.02           H  
ATOM   1408  HA  GLU A  93      22.530  -0.964  10.290  1.00  1.02           H  
ATOM   1409 1HB  GLU A  93      24.720  -2.241  11.967  1.00  1.02           H  
ATOM   1410 2HB  GLU A  93      24.483  -2.578  10.263  1.00  1.02           H  
ATOM   1411 1HG  GLU A  93      24.846  -0.158   9.757  1.00  1.02           H  
ATOM   1412 2HG  GLU A  93      25.132   0.130  11.467  1.00  1.02           H  
ATOM   1413  N   GLN A  94      21.873  -3.369  12.481  1.00  1.07           N  
ATOM   1414  CA  GLN A  94      21.083  -4.598  12.659  1.00  1.07           C  
ATOM   1415  C   GLN A  94      19.618  -4.316  12.316  1.00  1.07           C  
ATOM   1416  O   GLN A  94      18.927  -5.132  11.687  1.00  1.07           O  
ATOM   1417  CB  GLN A  94      21.182  -5.116  14.100  1.00  1.07           C  
ATOM   1418  CG  GLN A  94      22.548  -5.647  14.492  1.00  1.07           C  
ATOM   1419  CD  GLN A  94      22.607  -6.098  15.953  1.00  1.07           C  
ATOM   1420  OE1 GLN A  94      21.824  -5.657  16.803  1.00  1.07           O  
ATOM   1421  NE2 GLN A  94      23.546  -6.993  16.247  1.00  1.07           N  
ATOM   1422  H   GLN A  94      22.350  -2.940  13.280  1.00  1.07           H  
ATOM   1423  HA  GLN A  94      21.458  -5.360  11.977  1.00  1.07           H  
ATOM   1424 1HB  GLN A  94      20.930  -4.321  14.790  1.00  1.07           H  
ATOM   1425 2HB  GLN A  94      20.455  -5.912  14.248  1.00  1.07           H  
ATOM   1426 1HG  GLN A  94      22.792  -6.495  13.858  1.00  1.07           H  
ATOM   1427 2HG  GLN A  94      23.278  -4.847  14.350  1.00  1.07           H  
ATOM   1428 1HE2 GLN A  94      23.640  -7.334  17.183  1.00  1.07           H  
ATOM   1429 2HE2 GLN A  94      24.160  -7.324  15.530  1.00  1.07           H  
ATOM   1430  N   LEU A  95      19.174  -3.125  12.708  1.00  1.13           N  
ATOM   1431  CA  LEU A  95      17.836  -2.604  12.465  1.00  1.13           C  
ATOM   1432  C   LEU A  95      17.579  -2.529  10.962  1.00  1.13           C  
ATOM   1433  O   LEU A  95      16.541  -2.984  10.475  1.00  1.13           O  
ATOM   1434  CB  LEU A  95      17.751  -1.223  13.106  1.00  1.13           C  
ATOM   1435  CG  LEU A  95      16.544  -0.440  13.001  1.00  1.13           C  
ATOM   1436  CD1 LEU A  95      15.441  -1.118  13.701  1.00  1.13           C  
ATOM   1437  CD2 LEU A  95      16.831   0.941  13.586  1.00  1.13           C  
ATOM   1438  H   LEU A  95      19.813  -2.541  13.250  1.00  1.13           H  
ATOM   1439  HA  LEU A  95      17.108  -3.270  12.915  1.00  1.13           H  
ATOM   1440 1HB  LEU A  95      17.994  -1.324  14.165  1.00  1.13           H  
ATOM   1441 2HB  LEU A  95      18.468  -0.622  12.673  1.00  1.13           H  
ATOM   1442  HG  LEU A  95      16.281  -0.355  11.964  1.00  1.13           H  
ATOM   1443 1HD1 LEU A  95      14.530  -0.539  13.609  1.00  1.13           H  
ATOM   1444 2HD1 LEU A  95      15.300  -2.093  13.277  1.00  1.13           H  
ATOM   1445 3HD1 LEU A  95      15.697  -1.214  14.737  1.00  1.13           H  
ATOM   1446 1HD2 LEU A  95      15.952   1.548  13.502  1.00  1.13           H  
ATOM   1447 2HD2 LEU A  95      17.108   0.841  14.637  1.00  1.13           H  
ATOM   1448 3HD2 LEU A  95      17.652   1.406  13.037  1.00  1.13           H  
ATOM   1449  N   LYS A  96      18.550  -1.979  10.218  1.00  1.19           N  
ATOM   1450  CA  LYS A  96      18.449  -1.865   8.765  1.00  1.19           C  
ATOM   1451  C   LYS A  96      18.346  -3.234   8.115  1.00  1.19           C  
ATOM   1452  O   LYS A  96      17.501  -3.448   7.245  1.00  1.19           O  
ATOM   1453  CB  LYS A  96      19.679  -1.151   8.203  1.00  1.19           C  
ATOM   1454  CG  LYS A  96      19.688  -0.946   6.681  1.00  1.19           C  
ATOM   1455  CD  LYS A  96      18.599   0.014   6.191  1.00  1.19           C  
ATOM   1456  CE  LYS A  96      18.728   0.275   4.693  1.00  1.19           C  
ATOM   1457  NZ  LYS A  96      20.048   0.877   4.358  1.00  1.19           N  
ATOM   1458  H   LYS A  96      19.373  -1.601  10.688  1.00  1.19           H  
ATOM   1459  HA  LYS A  96      17.554  -1.299   8.517  1.00  1.19           H  
ATOM   1460 1HB  LYS A  96      19.814  -0.205   8.699  1.00  1.19           H  
ATOM   1461 2HB  LYS A  96      20.560  -1.745   8.435  1.00  1.19           H  
ATOM   1462 1HG  LYS A  96      20.661  -0.550   6.387  1.00  1.19           H  
ATOM   1463 2HG  LYS A  96      19.549  -1.912   6.195  1.00  1.19           H  
ATOM   1464 1HD  LYS A  96      17.617  -0.425   6.382  1.00  1.19           H  
ATOM   1465 2HD  LYS A  96      18.657   0.955   6.705  1.00  1.19           H  
ATOM   1466 1HE  LYS A  96      18.622  -0.661   4.152  1.00  1.19           H  
ATOM   1467 2HE  LYS A  96      17.937   0.956   4.380  1.00  1.19           H  
ATOM   1468 1HZ  LYS A  96      20.104   1.037   3.365  1.00  1.19           H  
ATOM   1469 2HZ  LYS A  96      20.155   1.754   4.853  1.00  1.19           H  
ATOM   1470 3HZ  LYS A  96      20.787   0.245   4.639  1.00  1.19           H  
ATOM   1471  N   THR A  97      19.156  -4.188   8.575  1.00  1.25           N  
ATOM   1472  CA  THR A  97      19.115  -5.528   8.008  1.00  1.25           C  
ATOM   1473  C   THR A  97      17.741  -6.152   8.231  1.00  1.25           C  
ATOM   1474  O   THR A  97      17.150  -6.746   7.318  1.00  1.25           O  
ATOM   1475  CB  THR A  97      20.195  -6.428   8.630  1.00  1.25           C  
ATOM   1476  OG1 THR A  97      21.496  -5.881   8.353  1.00  1.25           O  
ATOM   1477  CG2 THR A  97      20.097  -7.827   8.054  1.00  1.25           C  
ATOM   1478  H   THR A  97      19.841  -3.961   9.299  1.00  1.25           H  
ATOM   1479  HA  THR A  97      19.291  -5.458   6.936  1.00  1.25           H  
ATOM   1480  HB  THR A  97      20.054  -6.470   9.709  1.00  1.25           H  
ATOM   1481  HG1 THR A  97      21.578  -5.014   8.793  1.00  1.25           H  
ATOM   1482 1HG2 THR A  97      20.863  -8.458   8.502  1.00  1.25           H  
ATOM   1483 2HG2 THR A  97      19.111  -8.239   8.275  1.00  1.25           H  
ATOM   1484 3HG2 THR A  97      20.242  -7.788   6.976  1.00  1.25           H  
ATOM   1485  N   THR A  98      17.230  -5.992   9.448  1.00  1.29           N  
ATOM   1486  CA  THR A  98      15.943  -6.530   9.821  1.00  1.29           C  
ATOM   1487  C   THR A  98      14.850  -5.910   8.937  1.00  1.29           C  
ATOM   1488  O   THR A  98      14.037  -6.620   8.335  1.00  1.29           O  
ATOM   1489  CB  THR A  98      15.717  -6.233  11.318  1.00  1.29           C  
ATOM   1490  OG1 THR A  98      16.764  -6.872  12.088  1.00  1.29           O  
ATOM   1491  CG2 THR A  98      14.400  -6.718  11.772  1.00  1.29           C  
ATOM   1492  H   THR A  98      17.775  -5.500  10.158  1.00  1.29           H  
ATOM   1493  HA  THR A  98      15.949  -7.608   9.663  1.00  1.29           H  
ATOM   1494  HB  THR A  98      15.767  -5.161  11.484  1.00  1.29           H  
ATOM   1495  HG1 THR A  98      17.620  -6.408  11.895  1.00  1.29           H  
ATOM   1496 1HG2 THR A  98      14.265  -6.485  12.829  1.00  1.29           H  
ATOM   1497 2HG2 THR A  98      13.661  -6.217  11.197  1.00  1.29           H  
ATOM   1498 3HG2 THR A  98      14.328  -7.791  11.621  1.00  1.29           H  
ATOM   1499  N   ARG A  99      14.875  -4.585   8.799  1.00  1.33           N  
ATOM   1500  CA  ARG A  99      13.905  -3.896   7.962  1.00  1.33           C  
ATOM   1501  C   ARG A  99      13.992  -4.334   6.506  1.00  1.33           C  
ATOM   1502  O   ARG A  99      12.959  -4.484   5.842  1.00  1.33           O  
ATOM   1503  CB  ARG A  99      14.065  -2.400   8.037  1.00  1.33           C  
ATOM   1504  CG  ARG A  99      12.951  -1.643   7.341  1.00  1.33           C  
ATOM   1505  CD  ARG A  99      13.115  -0.228   7.523  1.00  1.33           C  
ATOM   1506  NE  ARG A  99      13.125   0.100   8.913  1.00  1.33           N  
ATOM   1507  CZ  ARG A  99      14.217   0.462   9.583  1.00  1.33           C  
ATOM   1508  NH1 ARG A  99      15.358   0.511   8.946  1.00  1.33           N  
ATOM   1509  NH2 ARG A  99      14.153   0.777  10.854  1.00  1.33           N  
ATOM   1510  H   ARG A  99      15.568  -4.040   9.310  1.00  1.33           H  
ATOM   1511  HA  ARG A  99      12.911  -4.139   8.331  1.00  1.33           H  
ATOM   1512 1HB  ARG A  99      14.101  -2.086   9.077  1.00  1.33           H  
ATOM   1513 2HB  ARG A  99      15.014  -2.114   7.575  1.00  1.33           H  
ATOM   1514 1HG  ARG A  99      12.973  -1.859   6.271  1.00  1.33           H  
ATOM   1515 2HG  ARG A  99      11.985  -1.938   7.756  1.00  1.33           H  
ATOM   1516 1HD  ARG A  99      14.060   0.085   7.091  1.00  1.33           H  
ATOM   1517 2HD  ARG A  99      12.295   0.315   7.045  1.00  1.33           H  
ATOM   1518  HE  ARG A  99      12.253   0.060   9.411  1.00  1.33           H  
ATOM   1519 1HH1 ARG A  99      15.376   0.267   7.962  1.00  1.33           H  
ATOM   1520 2HH1 ARG A  99      16.210   0.756   9.427  1.00  1.33           H  
ATOM   1521 1HH2 ARG A  99      13.284   0.754  11.366  1.00  1.33           H  
ATOM   1522 2HH2 ARG A  99      14.993   1.089  11.314  1.00  1.33           H  
ATOM   1523  N   ASN A 100      15.219  -4.525   5.992  1.00  1.37           N  
ATOM   1524  CA  ASN A 100      15.382  -4.935   4.607  1.00  1.37           C  
ATOM   1525  C   ASN A 100      14.674  -6.255   4.387  1.00  1.37           C  
ATOM   1526  O   ASN A 100      14.000  -6.440   3.373  1.00  1.37           O  
ATOM   1527  CB  ASN A 100      16.846  -5.111   4.235  1.00  1.37           C  
ATOM   1528  CG  ASN A 100      17.634  -3.848   4.070  1.00  1.37           C  
ATOM   1529  OD1 ASN A 100      17.100  -2.744   3.902  1.00  1.37           O  
ATOM   1530  ND2 ASN A 100      18.938  -4.019   4.088  1.00  1.37           N  
ATOM   1531  H   ASN A 100      16.046  -4.364   6.564  1.00  1.37           H  
ATOM   1532  HA  ASN A 100      14.926  -4.190   3.957  1.00  1.37           H  
ATOM   1533 1HB  ASN A 100      17.332  -5.710   5.001  1.00  1.37           H  
ATOM   1534 2HB  ASN A 100      16.907  -5.676   3.306  1.00  1.37           H  
ATOM   1535 1HD2 ASN A 100      19.563  -3.258   3.957  1.00  1.37           H  
ATOM   1536 2HD2 ASN A 100      19.309  -4.938   4.219  1.00  1.37           H  
ATOM   1537  N   ALA A 101      14.773  -7.165   5.362  1.00  1.42           N  
ATOM   1538  CA  ALA A 101      14.110  -8.451   5.228  1.00  1.42           C  
ATOM   1539  C   ALA A 101      12.604  -8.270   5.086  1.00  1.42           C  
ATOM   1540  O   ALA A 101      11.959  -8.933   4.268  1.00  1.42           O  
ATOM   1541  CB  ALA A 101      14.410  -9.319   6.439  1.00  1.42           C  
ATOM   1542  H   ALA A 101      15.355  -6.970   6.180  1.00  1.42           H  
ATOM   1543  HA  ALA A 101      14.488  -8.936   4.329  1.00  1.42           H  
ATOM   1544 1HB  ALA A 101      13.929 -10.286   6.318  1.00  1.42           H  
ATOM   1545 2HB  ALA A 101      15.488  -9.452   6.525  1.00  1.42           H  
ATOM   1546 3HB  ALA A 101      14.033  -8.841   7.336  1.00  1.42           H  
ATOM   1547  N   TYR A 102      12.040  -7.332   5.848  1.00  1.48           N  
ATOM   1548  CA  TYR A 102      10.599  -7.106   5.795  1.00  1.48           C  
ATOM   1549  C   TYR A 102      10.214  -6.569   4.422  1.00  1.48           C  
ATOM   1550  O   TYR A 102       9.223  -6.998   3.821  1.00  1.48           O  
ATOM   1551  CB  TYR A 102      10.195  -6.152   6.913  1.00  1.48           C  
ATOM   1552  CG  TYR A 102      10.540  -6.748   8.237  1.00  1.48           C  
ATOM   1553  CD1 TYR A 102      10.741  -5.958   9.348  1.00  1.48           C  
ATOM   1554  CD2 TYR A 102      10.714  -8.121   8.317  1.00  1.48           C  
ATOM   1555  CE1 TYR A 102      11.107  -6.543  10.523  1.00  1.48           C  
ATOM   1556  CE2 TYR A 102      11.081  -8.700   9.494  1.00  1.48           C  
ATOM   1557  CZ  TYR A 102      11.283  -7.926  10.593  1.00  1.48           C  
ATOM   1558  OH  TYR A 102      11.662  -8.519  11.778  1.00  1.48           O  
ATOM   1559  H   TYR A 102      12.627  -6.813   6.508  1.00  1.48           H  
ATOM   1560  HA  TYR A 102      10.090  -8.058   5.934  1.00  1.48           H  
ATOM   1561 1HB  TYR A 102      10.712  -5.200   6.808  1.00  1.48           H  
ATOM   1562 2HB  TYR A 102       9.120  -5.963   6.879  1.00  1.48           H  
ATOM   1563  HD1 TYR A 102      10.619  -4.884   9.287  1.00  1.48           H  
ATOM   1564  HD2 TYR A 102      10.566  -8.740   7.436  1.00  1.48           H  
ATOM   1565  HE1 TYR A 102      11.275  -5.934  11.400  1.00  1.48           H  
ATOM   1566  HE2 TYR A 102      11.222  -9.777   9.554  1.00  1.48           H  
ATOM   1567  HH  TYR A 102      11.769  -7.840  12.457  1.00  1.48           H  
ATOM   1568  N   HIS A 103      11.047  -5.671   3.900  1.00  1.58           N  
ATOM   1569  CA  HIS A 103      10.828  -5.080   2.589  1.00  1.58           C  
ATOM   1570  C   HIS A 103      10.822  -6.168   1.525  1.00  1.58           C  
ATOM   1571  O   HIS A 103       9.927  -6.219   0.673  1.00  1.58           O  
ATOM   1572  CB  HIS A 103      11.899  -4.033   2.265  1.00  1.58           C  
ATOM   1573  CG  HIS A 103      11.704  -3.364   0.939  1.00  1.58           C  
ATOM   1574  ND1 HIS A 103      10.726  -2.408   0.722  1.00  1.58           N  
ATOM   1575  CD2 HIS A 103      12.354  -3.511  -0.240  1.00  1.58           C  
ATOM   1576  CE1 HIS A 103      10.791  -1.994  -0.532  1.00  1.58           C  
ATOM   1577  NE2 HIS A 103      11.770  -2.645  -1.137  1.00  1.58           N  
ATOM   1578  H   HIS A 103      11.849  -5.369   4.457  1.00  1.58           H  
ATOM   1579  HA  HIS A 103       9.860  -4.587   2.564  1.00  1.58           H  
ATOM   1580 1HB  HIS A 103      11.913  -3.271   3.047  1.00  1.58           H  
ATOM   1581 2HB  HIS A 103      12.875  -4.503   2.256  1.00  1.58           H  
ATOM   1582  HD2 HIS A 103      13.188  -4.188  -0.436  1.00  1.58           H  
ATOM   1583  HE1 HIS A 103      10.146  -1.242  -0.988  1.00  1.58           H  
ATOM   1584  HE2 HIS A 103      12.049  -2.529  -2.101  1.00  1.58           H  
ATOM   1585  N   GLN A 104      11.834  -7.040   1.567  1.00  1.71           N  
ATOM   1586  CA  GLN A 104      11.958  -8.105   0.586  1.00  1.71           C  
ATOM   1587  C   GLN A 104      10.758  -9.045   0.640  1.00  1.71           C  
ATOM   1588  O   GLN A 104      10.250  -9.466  -0.404  1.00  1.71           O  
ATOM   1589  CB  GLN A 104      13.238  -8.902   0.839  1.00  1.71           C  
ATOM   1590  CG  GLN A 104      14.535  -8.158   0.524  1.00  1.71           C  
ATOM   1591  CD  GLN A 104      15.757  -8.960   0.940  1.00  1.71           C  
ATOM   1592  OE1 GLN A 104      15.783  -9.563   2.023  1.00  1.71           O  
ATOM   1593  NE2 GLN A 104      16.772  -8.992   0.080  1.00  1.71           N  
ATOM   1594  H   GLN A 104      12.541  -6.943   2.297  1.00  1.71           H  
ATOM   1595  HA  GLN A 104      12.006  -7.658  -0.406  1.00  1.71           H  
ATOM   1596 1HB  GLN A 104      13.272  -9.193   1.890  1.00  1.71           H  
ATOM   1597 2HB  GLN A 104      13.221  -9.812   0.247  1.00  1.71           H  
ATOM   1598 1HG  GLN A 104      14.599  -7.976  -0.547  1.00  1.71           H  
ATOM   1599 2HG  GLN A 104      14.543  -7.213   1.059  1.00  1.71           H  
ATOM   1600 1HE2 GLN A 104      17.596  -9.510   0.292  1.00  1.71           H  
ATOM   1601 2HE2 GLN A 104      16.713  -8.492  -0.816  1.00  1.71           H  
ATOM   1602  N   LYS A 105      10.266  -9.347   1.846  1.00  1.86           N  
ATOM   1603  CA  LYS A 105       9.101 -10.212   1.966  1.00  1.86           C  
ATOM   1604  C   LYS A 105       7.873  -9.535   1.350  1.00  1.86           C  
ATOM   1605  O   LYS A 105       7.097 -10.173   0.630  1.00  1.86           O  
ATOM   1606  CB  LYS A 105       8.857 -10.567   3.431  1.00  1.86           C  
ATOM   1607  CG  LYS A 105       9.880 -11.526   4.028  1.00  1.86           C  
ATOM   1608  CD  LYS A 105       9.719 -11.652   5.548  1.00  1.86           C  
ATOM   1609  CE  LYS A 105       8.472 -12.443   5.933  1.00  1.86           C  
ATOM   1610  NZ  LYS A 105       8.385 -12.664   7.414  1.00  1.86           N  
ATOM   1611  H   LYS A 105      10.728  -8.998   2.689  1.00  1.86           H  
ATOM   1612  HA  LYS A 105       9.292 -11.131   1.413  1.00  1.86           H  
ATOM   1613 1HB  LYS A 105       8.874  -9.657   4.025  1.00  1.86           H  
ATOM   1614 2HB  LYS A 105       7.881 -11.028   3.537  1.00  1.86           H  
ATOM   1615 1HG  LYS A 105       9.755 -12.510   3.575  1.00  1.86           H  
ATOM   1616 2HG  LYS A 105      10.884 -11.172   3.802  1.00  1.86           H  
ATOM   1617 1HD  LYS A 105      10.599 -12.136   5.971  1.00  1.86           H  
ATOM   1618 2HD  LYS A 105       9.641 -10.652   5.977  1.00  1.86           H  
ATOM   1619 1HE  LYS A 105       7.582 -11.904   5.605  1.00  1.86           H  
ATOM   1620 2HE  LYS A 105       8.501 -13.412   5.436  1.00  1.86           H  
ATOM   1621 1HZ  LYS A 105       7.541 -13.196   7.664  1.00  1.86           H  
ATOM   1622 2HZ  LYS A 105       9.180 -13.171   7.746  1.00  1.86           H  
ATOM   1623 3HZ  LYS A 105       8.325 -11.794   7.920  1.00  1.86           H  
ATOM   1624  N   TYR A 106       7.707  -8.221   1.570  1.00  2.03           N  
ATOM   1625  CA  TYR A 106       6.556  -7.550   0.972  1.00  2.03           C  
ATOM   1626  C   TYR A 106       6.652  -7.607  -0.552  1.00  2.03           C  
ATOM   1627  O   TYR A 106       5.659  -7.881  -1.232  1.00  2.03           O  
ATOM   1628  CB  TYR A 106       6.471  -6.072   1.382  1.00  2.03           C  
ATOM   1629  CG  TYR A 106       6.017  -5.754   2.792  1.00  2.03           C  
ATOM   1630  CD1 TYR A 106       6.755  -4.866   3.556  1.00  2.03           C  
ATOM   1631  CD2 TYR A 106       4.880  -6.317   3.316  1.00  2.03           C  
ATOM   1632  CE1 TYR A 106       6.354  -4.538   4.818  1.00  2.03           C  
ATOM   1633  CE2 TYR A 106       4.492  -5.977   4.586  1.00  2.03           C  
ATOM   1634  CZ  TYR A 106       5.207  -5.098   5.326  1.00  2.03           C  
ATOM   1635  OH  TYR A 106       4.780  -4.786   6.581  1.00  2.03           O  
ATOM   1636  H   TYR A 106       8.355  -7.709   2.174  1.00  2.03           H  
ATOM   1637  HA  TYR A 106       5.647  -8.068   1.276  1.00  2.03           H  
ATOM   1638 1HB  TYR A 106       7.456  -5.623   1.251  1.00  2.03           H  
ATOM   1639 2HB  TYR A 106       5.801  -5.561   0.696  1.00  2.03           H  
ATOM   1640  HD1 TYR A 106       7.655  -4.421   3.144  1.00  2.03           H  
ATOM   1641  HD2 TYR A 106       4.293  -7.028   2.733  1.00  2.03           H  
ATOM   1642  HE1 TYR A 106       6.941  -3.840   5.397  1.00  2.03           H  
ATOM   1643  HE2 TYR A 106       3.614  -6.419   5.016  1.00  2.03           H  
ATOM   1644  HH  TYR A 106       5.454  -4.279   7.025  1.00  2.03           H  
ATOM   1645  N   ARG A 107       7.864  -7.388  -1.078  1.00  2.21           N  
ATOM   1646  CA  ARG A 107       8.125  -7.419  -2.514  1.00  2.21           C  
ATOM   1647  C   ARG A 107       7.775  -8.773  -3.113  1.00  2.21           C  
ATOM   1648  O   ARG A 107       7.128  -8.854  -4.163  1.00  2.21           O  
ATOM   1649  CB  ARG A 107       9.577  -7.100  -2.801  1.00  2.21           C  
ATOM   1650  CG  ARG A 107       9.950  -7.064  -4.270  1.00  2.21           C  
ATOM   1651  CD  ARG A 107      11.409  -6.905  -4.437  1.00  2.21           C  
ATOM   1652  NE  ARG A 107      12.125  -8.066  -3.940  1.00  2.21           N  
ATOM   1653  CZ  ARG A 107      13.412  -8.060  -3.550  1.00  2.21           C  
ATOM   1654  NH1 ARG A 107      14.122  -6.968  -3.592  1.00  2.21           N  
ATOM   1655  NH2 ARG A 107      13.993  -9.152  -3.109  1.00  2.21           N  
ATOM   1656  H   ARG A 107       8.636  -7.162  -0.448  1.00  2.21           H  
ATOM   1657  HA  ARG A 107       7.508  -6.659  -2.989  1.00  2.21           H  
ATOM   1658 1HB  ARG A 107       9.832  -6.136  -2.358  1.00  2.21           H  
ATOM   1659 2HB  ARG A 107      10.209  -7.843  -2.330  1.00  2.21           H  
ATOM   1660 1HG  ARG A 107       9.648  -8.001  -4.742  1.00  2.21           H  
ATOM   1661 2HG  ARG A 107       9.448  -6.229  -4.759  1.00  2.21           H  
ATOM   1662 1HD  ARG A 107      11.650  -6.777  -5.493  1.00  2.21           H  
ATOM   1663 2HD  ARG A 107      11.747  -6.032  -3.877  1.00  2.21           H  
ATOM   1664  HE  ARG A 107      11.619  -8.941  -3.882  1.00  2.21           H  
ATOM   1665 1HH1 ARG A 107      13.737  -6.104  -3.928  1.00  2.21           H  
ATOM   1666 2HH1 ARG A 107      15.099  -7.027  -3.270  1.00  2.21           H  
ATOM   1667 1HH2 ARG A 107      13.493 -10.024  -3.060  1.00  2.21           H  
ATOM   1668 2HH2 ARG A 107      14.987  -9.078  -2.830  1.00  2.21           H  
ATOM   1669  N   MET A 108       8.210  -9.841  -2.444  1.00  2.37           N  
ATOM   1670  CA  MET A 108       7.935 -11.200  -2.883  1.00  2.37           C  
ATOM   1671  C   MET A 108       6.439 -11.423  -2.995  1.00  2.37           C  
ATOM   1672  O   MET A 108       5.944 -11.970  -3.996  1.00  2.37           O  
ATOM   1673  CB  MET A 108       8.557 -12.183  -1.899  1.00  2.37           C  
ATOM   1674  CG  MET A 108       8.343 -13.655  -2.197  1.00  2.37           C  
ATOM   1675  SD  MET A 108       6.752 -14.257  -1.574  1.00  2.37           S  
ATOM   1676  CE  MET A 108       7.072 -14.136   0.181  1.00  2.37           C  
ATOM   1677  H   MET A 108       8.759  -9.704  -1.594  1.00  2.37           H  
ATOM   1678  HA  MET A 108       8.373 -11.345  -3.869  1.00  2.37           H  
ATOM   1679 1HB  MET A 108       9.628 -11.999  -1.837  1.00  2.37           H  
ATOM   1680 2HB  MET A 108       8.147 -11.992  -0.906  1.00  2.37           H  
ATOM   1681 1HG  MET A 108       8.378 -13.820  -3.272  1.00  2.37           H  
ATOM   1682 2HG  MET A 108       9.138 -14.237  -1.733  1.00  2.37           H  
ATOM   1683 1HE  MET A 108       6.213 -14.486   0.727  1.00  2.37           H  
ATOM   1684 2HE  MET A 108       7.933 -14.750   0.437  1.00  2.37           H  
ATOM   1685 3HE  MET A 108       7.273 -13.091   0.444  1.00  2.37           H  
ATOM   1686  N   TRP A 109       5.701 -10.980  -1.980  1.00  2.51           N  
ATOM   1687  CA  TRP A 109       4.273 -11.170  -2.028  1.00  2.51           C  
ATOM   1688  C   TRP A 109       3.658 -10.350  -3.158  1.00  2.51           C  
ATOM   1689  O   TRP A 109       2.774 -10.830  -3.873  1.00  2.51           O  
ATOM   1690  CB  TRP A 109       3.613 -10.774  -0.714  1.00  2.51           C  
ATOM   1691  CG  TRP A 109       3.841 -11.716   0.452  1.00  2.51           C  
ATOM   1692  CD1 TRP A 109       4.433 -11.428   1.656  1.00  2.51           C  
ATOM   1693  CD2 TRP A 109       3.485 -13.106   0.514  1.00  2.51           C  
ATOM   1694  NE1 TRP A 109       4.409 -12.529   2.463  1.00  2.51           N  
ATOM   1695  CE2 TRP A 109       3.843 -13.564   1.785  1.00  2.51           C  
ATOM   1696  CE3 TRP A 109       2.893 -13.989  -0.390  1.00  2.51           C  
ATOM   1697  CZ2 TRP A 109       3.616 -14.868   2.182  1.00  2.51           C  
ATOM   1698  CZ3 TRP A 109       2.677 -15.303   0.002  1.00  2.51           C  
ATOM   1699  CH2 TRP A 109       3.027 -15.728   1.260  1.00  2.51           C  
ATOM   1700  H   TRP A 109       6.141 -10.539  -1.168  1.00  2.51           H  
ATOM   1701  HA  TRP A 109       4.072 -12.224  -2.215  1.00  2.51           H  
ATOM   1702 1HB  TRP A 109       3.986  -9.790  -0.420  1.00  2.51           H  
ATOM   1703 2HB  TRP A 109       2.541 -10.675  -0.870  1.00  2.51           H  
ATOM   1704  HD1 TRP A 109       4.828 -10.454   1.941  1.00  2.51           H  
ATOM   1705  HE1 TRP A 109       4.744 -12.603   3.437  1.00  2.51           H  
ATOM   1706  HE3 TRP A 109       2.616 -13.650  -1.385  1.00  2.51           H  
ATOM   1707  HZ2 TRP A 109       3.889 -15.224   3.181  1.00  2.51           H  
ATOM   1708  HZ3 TRP A 109       2.219 -15.990  -0.710  1.00  2.51           H  
ATOM   1709  HH2 TRP A 109       2.837 -16.764   1.545  1.00  2.51           H  
ATOM   1710  N   ASN A 110       4.152  -9.128  -3.365  1.00  2.61           N  
ATOM   1711  CA  ASN A 110       3.592  -8.268  -4.398  1.00  2.61           C  
ATOM   1712  C   ASN A 110       3.764  -8.879  -5.778  1.00  2.61           C  
ATOM   1713  O   ASN A 110       2.830  -8.889  -6.598  1.00  2.61           O  
ATOM   1714  CB  ASN A 110       4.272  -6.915  -4.382  1.00  2.61           C  
ATOM   1715  CG  ASN A 110       3.922  -6.121  -3.210  1.00  2.61           C  
ATOM   1716  OD1 ASN A 110       2.935  -6.419  -2.541  1.00  2.61           O  
ATOM   1717  ND2 ASN A 110       4.706  -5.105  -2.933  1.00  2.61           N  
ATOM   1718  H   ASN A 110       4.889  -8.769  -2.758  1.00  2.61           H  
ATOM   1719  HA  ASN A 110       2.527  -8.156  -4.210  1.00  2.61           H  
ATOM   1720 1HB  ASN A 110       5.349  -7.050  -4.400  1.00  2.61           H  
ATOM   1721 2HB  ASN A 110       3.998  -6.362  -5.277  1.00  2.61           H  
ATOM   1722 1HD2 ASN A 110       4.518  -4.525  -2.142  1.00  2.61           H  
ATOM   1723 2HD2 ASN A 110       5.493  -4.911  -3.515  1.00  2.61           H  
ATOM   1724  N   LYS A 111       4.955  -9.433  -6.019  1.00  2.64           N  
ATOM   1725  CA  LYS A 111       5.271 -10.069  -7.285  1.00  2.64           C  
ATOM   1726  C   LYS A 111       4.329 -11.234  -7.530  1.00  2.64           C  
ATOM   1727  O   LYS A 111       3.807 -11.404  -8.640  1.00  2.64           O  
ATOM   1728  CB  LYS A 111       6.726 -10.533  -7.301  1.00  2.64           C  
ATOM   1729  CG  LYS A 111       7.176 -11.164  -8.620  1.00  2.64           C  
ATOM   1730  CD  LYS A 111       8.657 -11.520  -8.593  1.00  2.64           C  
ATOM   1731  CE  LYS A 111       9.089 -12.170  -9.900  1.00  2.64           C  
ATOM   1732  NZ  LYS A 111      10.535 -12.517  -9.896  1.00  2.64           N  
ATOM   1733  H   LYS A 111       5.677  -9.384  -5.297  1.00  2.64           H  
ATOM   1734  HA  LYS A 111       5.127  -9.344  -8.084  1.00  2.64           H  
ATOM   1735 1HB  LYS A 111       7.377  -9.685  -7.084  1.00  2.64           H  
ATOM   1736 2HB  LYS A 111       6.878 -11.265  -6.503  1.00  2.64           H  
ATOM   1737 1HG  LYS A 111       6.595 -12.071  -8.800  1.00  2.64           H  
ATOM   1738 2HG  LYS A 111       6.993 -10.468  -9.438  1.00  2.64           H  
ATOM   1739 1HD  LYS A 111       9.246 -10.616  -8.430  1.00  2.64           H  
ATOM   1740 2HD  LYS A 111       8.848 -12.210  -7.770  1.00  2.64           H  
ATOM   1741 1HE  LYS A 111       8.508 -13.078 -10.054  1.00  2.64           H  
ATOM   1742 2HE  LYS A 111       8.893 -11.482 -10.721  1.00  2.64           H  
ATOM   1743 1HZ  LYS A 111      10.781 -12.944 -10.778  1.00  2.64           H  
ATOM   1744 2HZ  LYS A 111      11.083 -11.677  -9.764  1.00  2.64           H  
ATOM   1745 3HZ  LYS A 111      10.726 -13.163  -9.144  1.00  2.64           H  
ATOM   1746  N   THR A 112       4.096 -12.035  -6.486  1.00  2.61           N  
ATOM   1747  CA  THR A 112       3.224 -13.188  -6.606  1.00  2.61           C  
ATOM   1748  C   THR A 112       1.800 -12.783  -6.958  1.00  2.61           C  
ATOM   1749  O   THR A 112       1.215 -13.300  -7.910  1.00  2.61           O  
ATOM   1750  CB  THR A 112       3.195 -13.979  -5.288  1.00  2.61           C  
ATOM   1751  OG1 THR A 112       4.513 -14.468  -4.985  1.00  2.61           O  
ATOM   1752  CG2 THR A 112       2.219 -15.135  -5.395  1.00  2.61           C  
ATOM   1753  H   THR A 112       4.561 -11.857  -5.591  1.00  2.61           H  
ATOM   1754  HA  THR A 112       3.605 -13.829  -7.399  1.00  2.61           H  
ATOM   1755  HB  THR A 112       2.875 -13.323  -4.481  1.00  2.61           H  
ATOM   1756  HG1 THR A 112       5.093 -13.705  -4.765  1.00  2.61           H  
ATOM   1757 1HG2 THR A 112       2.199 -15.679  -4.453  1.00  2.61           H  
ATOM   1758 2HG2 THR A 112       1.228 -14.743  -5.611  1.00  2.61           H  
ATOM   1759 3HG2 THR A 112       2.528 -15.803  -6.197  1.00  2.61           H  
ATOM   1760  N   ARG A 113       1.257 -11.811  -6.232  1.00  2.53           N  
ATOM   1761  CA  ARG A 113      -0.123 -11.392  -6.453  1.00  2.53           C  
ATOM   1762  C   ARG A 113      -0.302 -10.819  -7.858  1.00  2.53           C  
ATOM   1763  O   ARG A 113      -1.277 -11.127  -8.554  1.00  2.53           O  
ATOM   1764  CB  ARG A 113      -0.481 -10.338  -5.420  1.00  2.53           C  
ATOM   1765  CG  ARG A 113      -0.414 -10.803  -3.935  1.00  2.53           C  
ATOM   1766  CD  ARG A 113      -1.592 -11.565  -3.475  1.00  2.53           C  
ATOM   1767  NE  ARG A 113      -1.589 -12.970  -3.864  1.00  2.53           N  
ATOM   1768  CZ  ARG A 113      -0.843 -13.911  -3.265  1.00  2.53           C  
ATOM   1769  NH1 ARG A 113      -0.044 -13.576  -2.289  1.00  2.53           N  
ATOM   1770  NH2 ARG A 113      -0.918 -15.168  -3.646  1.00  2.53           N  
ATOM   1771  H   ARG A 113       1.802 -11.389  -5.477  1.00  2.53           H  
ATOM   1772  HA  ARG A 113      -0.777 -12.256  -6.335  1.00  2.53           H  
ATOM   1773 1HB  ARG A 113       0.210  -9.497  -5.514  1.00  2.53           H  
ATOM   1774 2HB  ARG A 113      -1.481  -9.958  -5.611  1.00  2.53           H  
ATOM   1775 1HG  ARG A 113       0.434 -11.467  -3.826  1.00  2.53           H  
ATOM   1776 2HG  ARG A 113      -0.276  -9.943  -3.287  1.00  2.53           H  
ATOM   1777 1HD  ARG A 113      -1.627 -11.520  -2.384  1.00  2.53           H  
ATOM   1778 2HD  ARG A 113      -2.463 -11.103  -3.858  1.00  2.53           H  
ATOM   1779  HE  ARG A 113      -2.203 -13.257  -4.613  1.00  2.53           H  
ATOM   1780 1HH1 ARG A 113       0.013 -12.612  -1.992  1.00  2.53           H  
ATOM   1781 2HH1 ARG A 113       0.514 -14.280  -1.835  1.00  2.53           H  
ATOM   1782 1HH2 ARG A 113      -1.543 -15.432  -4.392  1.00  2.53           H  
ATOM   1783 2HH2 ARG A 113      -0.367 -15.869  -3.176  1.00  2.53           H  
ATOM   1784  N   THR A 114       0.693 -10.043  -8.299  1.00  2.41           N  
ATOM   1785  CA  THR A 114       0.675  -9.406  -9.603  1.00  2.41           C  
ATOM   1786  C   THR A 114       0.738 -10.445 -10.709  1.00  2.41           C  
ATOM   1787  O   THR A 114      -0.001 -10.359 -11.696  1.00  2.41           O  
ATOM   1788  CB  THR A 114       1.853  -8.438  -9.736  1.00  2.41           C  
ATOM   1789  OG1 THR A 114       1.762  -7.445  -8.691  1.00  2.41           O  
ATOM   1790  CG2 THR A 114       1.818  -7.761 -11.094  1.00  2.41           C  
ATOM   1791  H   THR A 114       1.482  -9.842  -7.683  1.00  2.41           H  
ATOM   1792  HA  THR A 114      -0.256  -8.852  -9.708  1.00  2.41           H  
ATOM   1793  HB  THR A 114       2.791  -8.986  -9.624  1.00  2.41           H  
ATOM   1794  HG1 THR A 114       2.000  -7.901  -7.841  1.00  2.41           H  
ATOM   1795 1HG2 THR A 114       2.658  -7.073 -11.177  1.00  2.41           H  
ATOM   1796 2HG2 THR A 114       1.889  -8.518 -11.877  1.00  2.41           H  
ATOM   1797 3HG2 THR A 114       0.885  -7.211 -11.205  1.00  2.41           H  
ATOM   1798  N   THR A 115       1.610 -11.437 -10.534  1.00  2.27           N  
ATOM   1799  CA  THR A 115       1.772 -12.496 -11.507  1.00  2.27           C  
ATOM   1800  C   THR A 115       0.480 -13.258 -11.675  1.00  2.27           C  
ATOM   1801  O   THR A 115       0.064 -13.542 -12.798  1.00  2.27           O  
ATOM   1802  CB  THR A 115       2.858 -13.483 -11.075  1.00  2.27           C  
ATOM   1803  OG1 THR A 115       4.116 -12.797 -10.973  1.00  2.27           O  
ATOM   1804  CG2 THR A 115       2.946 -14.618 -12.089  1.00  2.27           C  
ATOM   1805  H   THR A 115       2.206 -11.448  -9.706  1.00  2.27           H  
ATOM   1806  HA  THR A 115       2.046 -12.056 -12.464  1.00  2.27           H  
ATOM   1807  HB  THR A 115       2.606 -13.893 -10.096  1.00  2.27           H  
ATOM   1808  HG1 THR A 115       4.045 -12.136 -10.245  1.00  2.27           H  
ATOM   1809 1HG2 THR A 115       3.714 -15.321 -11.777  1.00  2.27           H  
ATOM   1810 2HG2 THR A 115       1.982 -15.128 -12.142  1.00  2.27           H  
ATOM   1811 3HG2 THR A 115       3.197 -14.214 -13.069  1.00  2.27           H  
ATOM   1812  N   LEU A 116      -0.171 -13.573 -10.559  1.00  2.11           N  
ATOM   1813  CA  LEU A 116      -1.405 -14.326 -10.613  1.00  2.11           C  
ATOM   1814  C   LEU A 116      -2.481 -13.543 -11.365  1.00  2.11           C  
ATOM   1815  O   LEU A 116      -3.219 -14.110 -12.180  1.00  2.11           O  
ATOM   1816  CB  LEU A 116      -1.829 -14.661  -9.199  1.00  2.11           C  
ATOM   1817  CG  LEU A 116      -0.884 -15.646  -8.514  1.00  2.11           C  
ATOM   1818  CD1 LEU A 116      -1.280 -15.770  -7.072  1.00  2.11           C  
ATOM   1819  CD2 LEU A 116      -0.905 -16.966  -9.259  1.00  2.11           C  
ATOM   1820  H   LEU A 116       0.223 -13.313  -9.652  1.00  2.11           H  
ATOM   1821  HA  LEU A 116      -1.211 -15.259 -11.125  1.00  2.11           H  
ATOM   1822 1HB  LEU A 116      -1.848 -13.741  -8.609  1.00  2.11           H  
ATOM   1823 2HB  LEU A 116      -2.826 -15.090  -9.216  1.00  2.11           H  
ATOM   1824  HG  LEU A 116       0.120 -15.270  -8.546  1.00  2.11           H  
ATOM   1825 1HD1 LEU A 116      -0.602 -16.456  -6.565  1.00  2.11           H  
ATOM   1826 2HD1 LEU A 116      -1.221 -14.786  -6.610  1.00  2.11           H  
ATOM   1827 3HD1 LEU A 116      -2.277 -16.136  -7.006  1.00  2.11           H  
ATOM   1828 1HD2 LEU A 116      -0.224 -17.668  -8.777  1.00  2.11           H  
ATOM   1829 2HD2 LEU A 116      -1.886 -17.365  -9.256  1.00  2.11           H  
ATOM   1830 3HD2 LEU A 116      -0.590 -16.804 -10.290  1.00  2.11           H  
ATOM   1831  N   LEU A 117      -2.525 -12.228 -11.155  1.00  1.97           N  
ATOM   1832  CA  LEU A 117      -3.473 -11.395 -11.875  1.00  1.97           C  
ATOM   1833  C   LEU A 117      -3.202 -11.520 -13.370  1.00  1.97           C  
ATOM   1834  O   LEU A 117      -4.116 -11.759 -14.169  1.00  1.97           O  
ATOM   1835  CB  LEU A 117      -3.347  -9.923 -11.464  1.00  1.97           C  
ATOM   1836  CG  LEU A 117      -4.434  -8.988 -12.011  1.00  1.97           C  
ATOM   1837  CD1 LEU A 117      -4.558  -7.778 -11.104  1.00  1.97           C  
ATOM   1838  CD2 LEU A 117      -4.090  -8.613 -13.444  1.00  1.97           C  
ATOM   1839  H   LEU A 117      -1.916 -11.804 -10.452  1.00  1.97           H  
ATOM   1840  HA  LEU A 117      -4.482 -11.745 -11.666  1.00  1.97           H  
ATOM   1841 1HB  LEU A 117      -3.317  -9.847 -10.388  1.00  1.97           H  
ATOM   1842 2HB  LEU A 117      -2.399  -9.549 -11.839  1.00  1.97           H  
ATOM   1843  HG  LEU A 117      -5.378  -9.480 -11.993  1.00  1.97           H  
ATOM   1844 1HD1 LEU A 117      -5.340  -7.120 -11.481  1.00  1.97           H  
ATOM   1845 2HD1 LEU A 117      -4.819  -8.104 -10.099  1.00  1.97           H  
ATOM   1846 3HD1 LEU A 117      -3.617  -7.249 -11.073  1.00  1.97           H  
ATOM   1847 1HD2 LEU A 117      -4.851  -7.959 -13.843  1.00  1.97           H  
ATOM   1848 2HD2 LEU A 117      -3.128  -8.105 -13.465  1.00  1.97           H  
ATOM   1849 3HD2 LEU A 117      -4.037  -9.508 -14.051  1.00  1.97           H  
ATOM   1850  N   ALA A 118      -1.929 -11.327 -13.745  1.00  1.84           N  
ATOM   1851  CA  ALA A 118      -1.511 -11.343 -15.138  1.00  1.84           C  
ATOM   1852  C   ALA A 118      -1.809 -12.659 -15.839  1.00  1.84           C  
ATOM   1853  O   ALA A 118      -2.271 -12.652 -16.987  1.00  1.84           O  
ATOM   1854  CB  ALA A 118      -0.022 -11.079 -15.218  1.00  1.84           C  
ATOM   1855  H   ALA A 118      -1.227 -11.142 -13.025  1.00  1.84           H  
ATOM   1856  HA  ALA A 118      -2.051 -10.552 -15.656  1.00  1.84           H  
ATOM   1857 1HB  ALA A 118       0.290 -11.055 -16.261  1.00  1.84           H  
ATOM   1858 2HB  ALA A 118       0.200 -10.123 -14.744  1.00  1.84           H  
ATOM   1859 3HB  ALA A 118       0.512 -11.871 -14.699  1.00  1.84           H  
ATOM   1860  N   VAL A 119      -1.594 -13.796 -15.163  1.00  1.73           N  
ATOM   1861  CA  VAL A 119      -1.870 -15.045 -15.856  1.00  1.73           C  
ATOM   1862  C   VAL A 119      -3.369 -15.212 -15.969  1.00  1.73           C  
ATOM   1863  O   VAL A 119      -3.853 -15.753 -16.960  1.00  1.73           O  
ATOM   1864  CB  VAL A 119      -1.202 -16.266 -15.178  1.00  1.73           C  
ATOM   1865  CG1 VAL A 119       0.304 -16.054 -15.149  1.00  1.73           C  
ATOM   1866  CG2 VAL A 119      -1.743 -16.480 -13.795  1.00  1.73           C  
ATOM   1867  H   VAL A 119      -1.205 -13.777 -14.218  1.00  1.73           H  
ATOM   1868  HA  VAL A 119      -1.459 -14.977 -16.861  1.00  1.73           H  
ATOM   1869  HB  VAL A 119      -1.388 -17.147 -15.779  1.00  1.73           H  
ATOM   1870 1HG1 VAL A 119       0.789 -16.922 -14.699  1.00  1.73           H  
ATOM   1871 2HG1 VAL A 119       0.668 -15.920 -16.166  1.00  1.73           H  
ATOM   1872 3HG1 VAL A 119       0.536 -15.172 -14.566  1.00  1.73           H  
ATOM   1873 1HG2 VAL A 119      -1.257 -17.337 -13.335  1.00  1.73           H  
ATOM   1874 2HG2 VAL A 119      -1.532 -15.599 -13.242  1.00  1.73           H  
ATOM   1875 3HG2 VAL A 119      -2.814 -16.652 -13.822  1.00  1.73           H  
ATOM   1876  N   GLY A 120      -4.116 -14.656 -15.012  1.00  1.66           N  
ATOM   1877  CA  GLY A 120      -5.562 -14.675 -15.066  1.00  1.66           C  
ATOM   1878  C   GLY A 120      -6.023 -14.007 -16.337  1.00  1.66           C  
ATOM   1879  O   GLY A 120      -6.770 -14.600 -17.117  1.00  1.66           O  
ATOM   1880  H   GLY A 120      -3.671 -14.234 -14.195  1.00  1.66           H  
ATOM   1881 1HA  GLY A 120      -5.921 -15.698 -15.055  1.00  1.66           H  
ATOM   1882 2HA  GLY A 120      -5.968 -14.157 -14.196  1.00  1.66           H  
ATOM   1883  N   VAL A 121      -5.514 -12.801 -16.593  1.00  1.62           N  
ATOM   1884  CA  VAL A 121      -5.920 -12.087 -17.790  1.00  1.62           C  
ATOM   1885  C   VAL A 121      -5.596 -12.893 -19.026  1.00  1.62           C  
ATOM   1886  O   VAL A 121      -6.443 -13.044 -19.906  1.00  1.62           O  
ATOM   1887  CB  VAL A 121      -5.206 -10.730 -17.904  1.00  1.62           C  
ATOM   1888  CG1 VAL A 121      -5.480 -10.116 -19.274  1.00  1.62           C  
ATOM   1889  CG2 VAL A 121      -5.700  -9.819 -16.838  1.00  1.62           C  
ATOM   1890  H   VAL A 121      -4.880 -12.379 -15.910  1.00  1.62           H  
ATOM   1891  HA  VAL A 121      -6.995 -11.921 -17.745  1.00  1.62           H  
ATOM   1892  HB  VAL A 121      -4.129 -10.879 -17.800  1.00  1.62           H  
ATOM   1893 1HG1 VAL A 121      -4.968  -9.158 -19.354  1.00  1.62           H  
ATOM   1894 2HG1 VAL A 121      -5.114 -10.788 -20.044  1.00  1.62           H  
ATOM   1895 3HG1 VAL A 121      -6.548  -9.964 -19.401  1.00  1.62           H  
ATOM   1896 1HG2 VAL A 121      -5.198  -8.857 -16.906  1.00  1.62           H  
ATOM   1897 2HG2 VAL A 121      -6.767  -9.683 -16.967  1.00  1.62           H  
ATOM   1898 3HG2 VAL A 121      -5.492 -10.273 -15.872  1.00  1.62           H  
ATOM   1899  N   LEU A 122      -4.397 -13.458 -19.090  1.00  1.62           N  
ATOM   1900  CA  LEU A 122      -4.054 -14.225 -20.270  1.00  1.62           C  
ATOM   1901  C   LEU A 122      -4.952 -15.441 -20.456  1.00  1.62           C  
ATOM   1902  O   LEU A 122      -5.430 -15.694 -21.564  1.00  1.62           O  
ATOM   1903  CB  LEU A 122      -2.601 -14.672 -20.176  1.00  1.62           C  
ATOM   1904  CG  LEU A 122      -1.587 -13.550 -20.293  1.00  1.62           C  
ATOM   1905  CD1 LEU A 122      -0.197 -14.087 -19.988  1.00  1.62           C  
ATOM   1906  CD2 LEU A 122      -1.670 -12.966 -21.698  1.00  1.62           C  
ATOM   1907  H   LEU A 122      -3.720 -13.326 -18.334  1.00  1.62           H  
ATOM   1908  HA  LEU A 122      -4.170 -13.582 -21.138  1.00  1.62           H  
ATOM   1909 1HB  LEU A 122      -2.454 -15.156 -19.211  1.00  1.62           H  
ATOM   1910 2HB  LEU A 122      -2.403 -15.397 -20.960  1.00  1.62           H  
ATOM   1911  HG  LEU A 122      -1.816 -12.771 -19.562  1.00  1.62           H  
ATOM   1912 1HD1 LEU A 122       0.530 -13.278 -20.066  1.00  1.62           H  
ATOM   1913 2HD1 LEU A 122      -0.181 -14.491 -18.976  1.00  1.62           H  
ATOM   1914 3HD1 LEU A 122       0.055 -14.872 -20.698  1.00  1.62           H  
ATOM   1915 1HD2 LEU A 122      -0.953 -12.152 -21.794  1.00  1.62           H  
ATOM   1916 2HD2 LEU A 122      -1.444 -13.741 -22.431  1.00  1.62           H  
ATOM   1917 3HD2 LEU A 122      -2.671 -12.588 -21.870  1.00  1.62           H  
ATOM   1918  N   PHE A 123      -5.274 -16.156 -19.377  1.00  1.66           N  
ATOM   1919  CA  PHE A 123      -6.115 -17.335 -19.536  1.00  1.66           C  
ATOM   1920  C   PHE A 123      -7.495 -16.937 -20.027  1.00  1.66           C  
ATOM   1921  O   PHE A 123      -8.039 -17.571 -20.934  1.00  1.66           O  
ATOM   1922  CB  PHE A 123      -6.242 -18.107 -18.217  1.00  1.66           C  
ATOM   1923  CG  PHE A 123      -5.018 -18.913 -17.844  1.00  1.66           C  
ATOM   1924  CD1 PHE A 123      -4.330 -18.651 -16.669  1.00  1.66           C  
ATOM   1925  CD2 PHE A 123      -4.556 -19.930 -18.664  1.00  1.66           C  
ATOM   1926  CE1 PHE A 123      -3.209 -19.374 -16.318  1.00  1.66           C  
ATOM   1927  CE2 PHE A 123      -3.431 -20.661 -18.312  1.00  1.66           C  
ATOM   1928  CZ  PHE A 123      -2.760 -20.377 -17.143  1.00  1.66           C  
ATOM   1929  H   PHE A 123      -4.900 -15.911 -18.461  1.00  1.66           H  
ATOM   1930  HA  PHE A 123      -5.661 -17.989 -20.280  1.00  1.66           H  
ATOM   1931 1HB  PHE A 123      -6.436 -17.395 -17.409  1.00  1.66           H  
ATOM   1932 2HB  PHE A 123      -7.091 -18.777 -18.266  1.00  1.66           H  
ATOM   1933  HD1 PHE A 123      -4.688 -17.855 -16.023  1.00  1.66           H  
ATOM   1934  HD2 PHE A 123      -5.089 -20.150 -19.591  1.00  1.66           H  
ATOM   1935  HE1 PHE A 123      -2.683 -19.150 -15.391  1.00  1.66           H  
ATOM   1936  HE2 PHE A 123      -3.070 -21.455 -18.954  1.00  1.66           H  
ATOM   1937  HZ  PHE A 123      -1.878 -20.946 -16.878  1.00  1.66           H  
ATOM   1938  N   HIS A 124      -8.035 -15.837 -19.504  1.00  1.73           N  
ATOM   1939  CA  HIS A 124      -9.359 -15.409 -19.926  1.00  1.73           C  
ATOM   1940  C   HIS A 124      -9.354 -14.873 -21.348  1.00  1.73           C  
ATOM   1941  O   HIS A 124     -10.312 -15.100 -22.092  1.00  1.73           O  
ATOM   1942  CB  HIS A 124      -9.962 -14.403 -18.955  1.00  1.73           C  
ATOM   1943  CG  HIS A 124     -10.480 -14.997 -17.726  1.00  1.73           C  
ATOM   1944  ND1 HIS A 124      -9.685 -15.357 -16.679  1.00  1.73           N  
ATOM   1945  CD2 HIS A 124     -11.733 -15.311 -17.368  1.00  1.73           C  
ATOM   1946  CE1 HIS A 124     -10.429 -15.875 -15.734  1.00  1.73           C  
ATOM   1947  NE2 HIS A 124     -11.670 -15.861 -16.138  1.00  1.73           N  
ATOM   1948  H   HIS A 124      -7.536 -15.321 -18.774  1.00  1.73           H  
ATOM   1949  HA  HIS A 124     -10.021 -16.269 -19.918  1.00  1.73           H  
ATOM   1950 1HB  HIS A 124      -9.201 -13.687 -18.665  1.00  1.73           H  
ATOM   1951 2HB  HIS A 124     -10.766 -13.888 -19.442  1.00  1.73           H  
ATOM   1952  HD2 HIS A 124     -12.631 -15.171 -17.939  1.00  1.73           H  
ATOM   1953  HE1 HIS A 124     -10.084 -16.254 -14.792  1.00  1.73           H  
ATOM   1954  HE2 HIS A 124     -12.483 -16.219 -15.619  1.00  1.73           H  
ATOM   1955  N   LEU A 125      -8.278 -14.200 -21.766  1.00  1.84           N  
ATOM   1956  CA  LEU A 125      -8.234 -13.736 -23.144  1.00  1.84           C  
ATOM   1957  C   LEU A 125      -8.264 -14.922 -24.071  1.00  1.84           C  
ATOM   1958  O   LEU A 125      -9.044 -14.955 -25.024  1.00  1.84           O  
ATOM   1959  CB  LEU A 125      -6.952 -12.947 -23.424  1.00  1.84           C  
ATOM   1960  CG  LEU A 125      -6.854 -11.574 -22.817  1.00  1.84           C  
ATOM   1961  CD1 LEU A 125      -5.456 -11.041 -22.995  1.00  1.84           C  
ATOM   1962  CD2 LEU A 125      -7.849 -10.687 -23.500  1.00  1.84           C  
ATOM   1963  H   LEU A 125      -7.509 -13.998 -21.127  1.00  1.84           H  
ATOM   1964  HA  LEU A 125      -9.102 -13.111 -23.340  1.00  1.84           H  
ATOM   1965 1HB  LEU A 125      -6.107 -13.530 -23.052  1.00  1.84           H  
ATOM   1966 2HB  LEU A 125      -6.852 -12.850 -24.482  1.00  1.84           H  
ATOM   1967  HG  LEU A 125      -7.068 -11.622 -21.771  1.00  1.84           H  
ATOM   1968 1HD1 LEU A 125      -5.385 -10.045 -22.558  1.00  1.84           H  
ATOM   1969 2HD1 LEU A 125      -4.759 -11.701 -22.499  1.00  1.84           H  
ATOM   1970 3HD1 LEU A 125      -5.218 -10.990 -24.053  1.00  1.84           H  
ATOM   1971 1HD2 LEU A 125      -7.805  -9.686 -23.070  1.00  1.84           H  
ATOM   1972 2HD2 LEU A 125      -7.624 -10.639 -24.558  1.00  1.84           H  
ATOM   1973 3HD2 LEU A 125      -8.834 -11.100 -23.367  1.00  1.84           H  
ATOM   1974  N   PHE A 126      -7.492 -15.952 -23.735  1.00  1.96           N  
ATOM   1975  CA  PHE A 126      -7.452 -17.129 -24.571  1.00  1.96           C  
ATOM   1976  C   PHE A 126      -8.790 -17.863 -24.561  1.00  1.96           C  
ATOM   1977  O   PHE A 126      -9.241 -18.319 -25.609  1.00  1.96           O  
ATOM   1978  CB  PHE A 126      -6.309 -18.035 -24.151  1.00  1.96           C  
ATOM   1979  CG  PHE A 126      -4.962 -17.481 -24.523  1.00  1.96           C  
ATOM   1980  CD1 PHE A 126      -4.681 -17.173 -25.824  1.00  1.96           C  
ATOM   1981  CD2 PHE A 126      -3.974 -17.285 -23.573  1.00  1.96           C  
ATOM   1982  CE1 PHE A 126      -3.450 -16.666 -26.188  1.00  1.96           C  
ATOM   1983  CE2 PHE A 126      -2.744 -16.780 -23.920  1.00  1.96           C  
ATOM   1984  CZ  PHE A 126      -2.480 -16.467 -25.234  1.00  1.96           C  
ATOM   1985  H   PHE A 126      -6.886 -15.890 -22.914  1.00  1.96           H  
ATOM   1986  HA  PHE A 126      -7.256 -16.809 -25.592  1.00  1.96           H  
ATOM   1987 1HB  PHE A 126      -6.338 -18.153 -23.067  1.00  1.96           H  
ATOM   1988 2HB  PHE A 126      -6.420 -19.004 -24.597  1.00  1.96           H  
ATOM   1989  HD1 PHE A 126      -5.447 -17.336 -26.576  1.00  1.96           H  
ATOM   1990  HD2 PHE A 126      -4.182 -17.536 -22.532  1.00  1.96           H  
ATOM   1991  HE1 PHE A 126      -3.248 -16.427 -27.232  1.00  1.96           H  
ATOM   1992  HE2 PHE A 126      -1.982 -16.630 -23.157  1.00  1.96           H  
ATOM   1993  HZ  PHE A 126      -1.508 -16.069 -25.518  1.00  1.96           H  
ATOM   1994  N   TYR A 127      -9.463 -17.942 -23.407  1.00  2.10           N  
ATOM   1995  CA  TYR A 127     -10.767 -18.600 -23.366  1.00  2.10           C  
ATOM   1996  C   TYR A 127     -11.806 -17.836 -24.181  1.00  2.10           C  
ATOM   1997  O   TYR A 127     -12.633 -18.442 -24.865  1.00  2.10           O  
ATOM   1998  CB  TYR A 127     -11.271 -18.775 -21.941  1.00  2.10           C  
ATOM   1999  CG  TYR A 127     -10.577 -19.884 -21.174  1.00  2.10           C  
ATOM   2000  CD1 TYR A 127      -9.953 -19.623 -19.958  1.00  2.10           C  
ATOM   2001  CD2 TYR A 127     -10.567 -21.167 -21.695  1.00  2.10           C  
ATOM   2002  CE1 TYR A 127      -9.315 -20.629 -19.282  1.00  2.10           C  
ATOM   2003  CE2 TYR A 127      -9.930 -22.168 -21.014  1.00  2.10           C  
ATOM   2004  CZ  TYR A 127      -9.302 -21.893 -19.815  1.00  2.10           C  
ATOM   2005  OH  TYR A 127      -8.647 -22.876 -19.166  1.00  2.10           O  
ATOM   2006  H   TYR A 127      -9.051 -17.574 -22.549  1.00  2.10           H  
ATOM   2007  HA  TYR A 127     -10.660 -19.589 -23.809  1.00  2.10           H  
ATOM   2008 1HB  TYR A 127     -11.138 -17.843 -21.394  1.00  2.10           H  
ATOM   2009 2HB  TYR A 127     -12.335 -18.987 -21.978  1.00  2.10           H  
ATOM   2010  HD1 TYR A 127      -9.965 -18.618 -19.544  1.00  2.10           H  
ATOM   2011  HD2 TYR A 127     -11.056 -21.376 -22.646  1.00  2.10           H  
ATOM   2012  HE1 TYR A 127      -8.819 -20.425 -18.335  1.00  2.10           H  
ATOM   2013  HE2 TYR A 127      -9.910 -23.181 -21.423  1.00  2.10           H  
ATOM   2014  HH  TYR A 127      -8.520 -23.617 -19.763  1.00  2.10           H  
ATOM   2015  N   LEU A 128     -11.751 -16.506 -24.144  1.00  2.25           N  
ATOM   2016  CA  LEU A 128     -12.691 -15.702 -24.910  1.00  2.25           C  
ATOM   2017  C   LEU A 128     -12.467 -15.965 -26.387  1.00  2.25           C  
ATOM   2018  O   LEU A 128     -13.410 -16.172 -27.150  1.00  2.25           O  
ATOM   2019  CB  LEU A 128     -12.483 -14.217 -24.655  1.00  2.25           C  
ATOM   2020  CG  LEU A 128     -13.443 -13.307 -25.367  1.00  2.25           C  
ATOM   2021  CD1 LEU A 128     -14.890 -13.590 -24.895  1.00  2.25           C  
ATOM   2022  CD2 LEU A 128     -13.056 -11.892 -25.093  1.00  2.25           C  
ATOM   2023  H   LEU A 128     -11.061 -16.039 -23.554  1.00  2.25           H  
ATOM   2024  HA  LEU A 128     -13.708 -15.987 -24.644  1.00  2.25           H  
ATOM   2025 1HB  LEU A 128     -12.537 -14.019 -23.604  1.00  2.25           H  
ATOM   2026 2HB  LEU A 128     -11.475 -13.956 -24.987  1.00  2.25           H  
ATOM   2027  HG  LEU A 128     -13.391 -13.504 -26.429  1.00  2.25           H  
ATOM   2028 1HD1 LEU A 128     -15.582 -12.933 -25.417  1.00  2.25           H  
ATOM   2029 2HD1 LEU A 128     -15.152 -14.629 -25.106  1.00  2.25           H  
ATOM   2030 3HD1 LEU A 128     -14.966 -13.404 -23.830  1.00  2.25           H  
ATOM   2031 1HD2 LEU A 128     -13.740 -11.232 -25.616  1.00  2.25           H  
ATOM   2032 2HD2 LEU A 128     -13.110 -11.709 -24.021  1.00  2.25           H  
ATOM   2033 3HD2 LEU A 128     -12.038 -11.718 -25.445  1.00  2.25           H  
ATOM   2034  N   TRP A 129     -11.192 -15.970 -26.781  1.00  2.40           N  
ATOM   2035  CA  TRP A 129     -10.803 -16.209 -28.156  1.00  2.40           C  
ATOM   2036  C   TRP A 129     -11.206 -17.619 -28.574  1.00  2.40           C  
ATOM   2037  O   TRP A 129     -11.681 -17.819 -29.693  1.00  2.40           O  
ATOM   2038  CB  TRP A 129      -9.307 -15.969 -28.313  1.00  2.40           C  
ATOM   2039  CG  TRP A 129      -8.967 -14.511 -28.070  1.00  2.40           C  
ATOM   2040  CD1 TRP A 129      -9.835 -13.463 -28.168  1.00  2.40           C  
ATOM   2041  CD2 TRP A 129      -7.695 -13.936 -27.663  1.00  2.40           C  
ATOM   2042  NE1 TRP A 129      -9.197 -12.287 -27.864  1.00  2.40           N  
ATOM   2043  CE2 TRP A 129      -7.888 -12.558 -27.552  1.00  2.40           C  
ATOM   2044  CE3 TRP A 129      -6.441 -14.469 -27.391  1.00  2.40           C  
ATOM   2045  CZ2 TRP A 129      -6.863 -11.702 -27.180  1.00  2.40           C  
ATOM   2046  CZ3 TRP A 129      -5.411 -13.614 -27.012  1.00  2.40           C  
ATOM   2047  CH2 TRP A 129      -5.618 -12.266 -26.912  1.00  2.40           C  
ATOM   2048  H   TRP A 129     -10.458 -15.783 -26.098  1.00  2.40           H  
ATOM   2049  HA  TRP A 129     -11.328 -15.497 -28.789  1.00  2.40           H  
ATOM   2050 1HB  TRP A 129      -8.759 -16.587 -27.602  1.00  2.40           H  
ATOM   2051 2HB  TRP A 129      -8.988 -16.251 -29.316  1.00  2.40           H  
ATOM   2052  HD1 TRP A 129     -10.881 -13.550 -28.442  1.00  2.40           H  
ATOM   2053  HE1 TRP A 129      -9.620 -11.373 -27.863  1.00  2.40           H  
ATOM   2054  HE3 TRP A 129      -6.281 -15.530 -27.478  1.00  2.40           H  
ATOM   2055  HZ2 TRP A 129      -7.011 -10.626 -27.092  1.00  2.40           H  
ATOM   2056  HZ3 TRP A 129      -4.434 -14.039 -26.799  1.00  2.40           H  
ATOM   2057  HH2 TRP A 129      -4.790 -11.622 -26.614  1.00  2.40           H  
ATOM   2058  N   SER A 130     -11.073 -18.596 -27.663  1.00  2.56           N  
ATOM   2059  CA  SER A 130     -11.476 -19.958 -27.974  1.00  2.56           C  
ATOM   2060  C   SER A 130     -12.937 -19.925 -28.328  1.00  2.56           C  
ATOM   2061  O   SER A 130     -13.314 -20.406 -29.394  1.00  2.56           O  
ATOM   2062  CB  SER A 130     -11.271 -20.893 -26.791  1.00  2.56           C  
ATOM   2063  OG  SER A 130     -11.651 -22.212 -27.108  1.00  2.56           O  
ATOM   2064  H   SER A 130     -10.648 -18.397 -26.763  1.00  2.56           H  
ATOM   2065  HA  SER A 130     -10.915 -20.316 -28.834  1.00  2.56           H  
ATOM   2066 1HB  SER A 130     -10.244 -20.867 -26.466  1.00  2.56           H  
ATOM   2067 2HB  SER A 130     -11.867 -20.548 -25.960  1.00  2.56           H  
ATOM   2068  HG  SER A 130     -12.605 -22.201 -27.165  1.00  2.56           H  
ATOM   2069  N   ILE A 131     -13.733 -19.268 -27.484  1.00  2.71           N  
ATOM   2070  CA  ILE A 131     -15.157 -19.130 -27.720  1.00  2.71           C  
ATOM   2071  C   ILE A 131     -15.486 -18.421 -29.018  1.00  2.71           C  
ATOM   2072  O   ILE A 131     -16.363 -18.853 -29.774  1.00  2.71           O  
ATOM   2073  CB  ILE A 131     -15.847 -18.511 -26.512  1.00  2.71           C  
ATOM   2074  CG1 ILE A 131     -16.404 -19.683 -25.692  1.00  2.71           C  
ATOM   2075  CG2 ILE A 131     -16.853 -17.434 -26.864  1.00  2.71           C  
ATOM   2076  CD1 ILE A 131     -15.321 -20.574 -25.142  1.00  2.71           C  
ATOM   2077  H   ILE A 131     -13.334 -18.871 -26.630  1.00  2.71           H  
ATOM   2078  HA  ILE A 131     -15.567 -20.117 -27.770  1.00  2.71           H  
ATOM   2079  HB  ILE A 131     -15.079 -18.053 -25.889  1.00  2.71           H  
ATOM   2080 1HG1 ILE A 131     -17.006 -19.340 -24.925  1.00  2.71           H  
ATOM   2081 2HG1 ILE A 131     -17.027 -20.271 -26.334  1.00  2.71           H  
ATOM   2082 1HG2 ILE A 131     -17.277 -17.035 -25.965  1.00  2.71           H  
ATOM   2083 2HG2 ILE A 131     -16.353 -16.632 -27.399  1.00  2.71           H  
ATOM   2084 3HG2 ILE A 131     -17.614 -17.829 -27.462  1.00  2.71           H  
ATOM   2085 1HD1 ILE A 131     -15.764 -21.391 -24.596  1.00  2.71           H  
ATOM   2086 2HD1 ILE A 131     -14.722 -20.965 -25.958  1.00  2.71           H  
ATOM   2087 3HD1 ILE A 131     -14.684 -19.997 -24.469  1.00  2.71           H  
ATOM   2088  N   PHE A 132     -14.759 -17.365 -29.340  1.00  2.85           N  
ATOM   2089  CA  PHE A 132     -15.034 -16.704 -30.593  1.00  2.85           C  
ATOM   2090  C   PHE A 132     -14.787 -17.655 -31.762  1.00  2.85           C  
ATOM   2091  O   PHE A 132     -15.596 -17.741 -32.681  1.00  2.85           O  
ATOM   2092  CB  PHE A 132     -14.137 -15.488 -30.764  1.00  2.85           C  
ATOM   2093  CG  PHE A 132     -14.462 -14.323 -29.883  1.00  2.85           C  
ATOM   2094  CD1 PHE A 132     -15.681 -14.215 -29.234  1.00  2.85           C  
ATOM   2095  CD2 PHE A 132     -13.535 -13.316 -29.721  1.00  2.85           C  
ATOM   2096  CE1 PHE A 132     -15.952 -13.114 -28.453  1.00  2.85           C  
ATOM   2097  CE2 PHE A 132     -13.806 -12.222 -28.939  1.00  2.85           C  
ATOM   2098  CZ  PHE A 132     -15.022 -12.121 -28.306  1.00  2.85           C  
ATOM   2099  H   PHE A 132     -14.054 -17.013 -28.695  1.00  2.85           H  
ATOM   2100  HA  PHE A 132     -16.082 -16.398 -30.603  1.00  2.85           H  
ATOM   2101 1HB  PHE A 132     -13.105 -15.780 -30.571  1.00  2.85           H  
ATOM   2102 2HB  PHE A 132     -14.185 -15.155 -31.798  1.00  2.85           H  
ATOM   2103  HD1 PHE A 132     -16.427 -15.003 -29.353  1.00  2.85           H  
ATOM   2104  HD2 PHE A 132     -12.575 -13.397 -30.229  1.00  2.85           H  
ATOM   2105  HE1 PHE A 132     -16.898 -13.023 -27.955  1.00  2.85           H  
ATOM   2106  HE2 PHE A 132     -13.061 -11.437 -28.822  1.00  2.85           H  
ATOM   2107  HZ  PHE A 132     -15.243 -11.254 -27.684  1.00  2.85           H  
ATOM   2108  N   ASP A 133     -13.710 -18.439 -31.711  1.00  2.98           N  
ATOM   2109  CA  ASP A 133     -13.415 -19.315 -32.837  1.00  2.98           C  
ATOM   2110  C   ASP A 133     -14.395 -20.477 -32.990  1.00  2.98           C  
ATOM   2111  O   ASP A 133     -14.892 -20.747 -34.089  1.00  2.98           O  
ATOM   2112  CB  ASP A 133     -12.001 -19.899 -32.687  1.00  2.98           C  
ATOM   2113  CG  ASP A 133     -10.862 -18.882 -32.933  1.00  2.98           C  
ATOM   2114  OD1 ASP A 133     -11.123 -17.807 -33.429  1.00  2.98           O  
ATOM   2115  OD2 ASP A 133      -9.728 -19.222 -32.651  1.00  2.98           O  
ATOM   2116  H   ASP A 133     -13.069 -18.379 -30.919  1.00  2.98           H  
ATOM   2117  HA  ASP A 133     -13.447 -18.716 -33.744  1.00  2.98           H  
ATOM   2118 1HB  ASP A 133     -11.893 -20.281 -31.666  1.00  2.98           H  
ATOM   2119 2HB  ASP A 133     -11.880 -20.745 -33.351  1.00  2.98           H  
ATOM   2120  N   ILE A 134     -14.762 -21.114 -31.886  1.00  3.09           N  
ATOM   2121  CA  ILE A 134     -15.657 -22.270 -31.947  1.00  3.09           C  
ATOM   2122  C   ILE A 134     -17.096 -21.895 -32.306  1.00  3.09           C  
ATOM   2123  O   ILE A 134     -17.857 -22.745 -32.775  1.00  3.09           O  
ATOM   2124  CB  ILE A 134     -15.580 -23.050 -30.630  1.00  3.09           C  
ATOM   2125  CG1 ILE A 134     -16.108 -22.178 -29.542  1.00  3.09           C  
ATOM   2126  CG2 ILE A 134     -14.100 -23.461 -30.393  1.00  3.09           C  
ATOM   2127  CD1 ILE A 134     -16.235 -22.798 -28.198  1.00  3.09           C  
ATOM   2128  H   ILE A 134     -14.362 -20.822 -30.990  1.00  3.09           H  
ATOM   2129  HA  ILE A 134     -15.291 -22.931 -32.730  1.00  3.09           H  
ATOM   2130  HB  ILE A 134     -16.214 -23.933 -30.673  1.00  3.09           H  
ATOM   2131 1HG1 ILE A 134     -15.478 -21.344 -29.508  1.00  3.09           H  
ATOM   2132 2HG1 ILE A 134     -17.095 -21.842 -29.814  1.00  3.09           H  
ATOM   2133 1HG2 ILE A 134     -13.984 -23.984 -29.470  1.00  3.09           H  
ATOM   2134 2HG2 ILE A 134     -13.764 -24.097 -31.211  1.00  3.09           H  
ATOM   2135 3HG2 ILE A 134     -13.482 -22.577 -30.361  1.00  3.09           H  
ATOM   2136 1HD1 ILE A 134     -16.631 -22.089 -27.510  1.00  3.09           H  
ATOM   2137 2HD1 ILE A 134     -16.889 -23.602 -28.265  1.00  3.09           H  
ATOM   2138 3HD1 ILE A 134     -15.259 -23.133 -27.852  1.00  3.09           H  
ATOM   2139  N   TYR A 135     -17.468 -20.628 -32.110  1.00  3.20           N  
ATOM   2140  CA  TYR A 135     -18.803 -20.180 -32.471  1.00  3.20           C  
ATOM   2141  C   TYR A 135     -18.866 -19.412 -33.783  1.00  3.20           C  
ATOM   2142  O   TYR A 135     -19.880 -19.480 -34.481  1.00  3.20           O  
ATOM   2143  CB  TYR A 135     -19.386 -19.299 -31.385  1.00  3.20           C  
ATOM   2144  CG  TYR A 135     -19.585 -19.992 -30.088  1.00  3.20           C  
ATOM   2145  CD1 TYR A 135     -19.365 -19.307 -28.949  1.00  3.20           C  
ATOM   2146  CD2 TYR A 135     -19.986 -21.309 -30.038  1.00  3.20           C  
ATOM   2147  CE1 TYR A 135     -19.536 -19.905 -27.725  1.00  3.20           C  
ATOM   2148  CE2 TYR A 135     -20.156 -21.912 -28.827  1.00  3.20           C  
ATOM   2149  CZ  TYR A 135     -19.928 -21.206 -27.666  1.00  3.20           C  
ATOM   2150  OH  TYR A 135     -20.097 -21.786 -26.445  1.00  3.20           O  
ATOM   2151  H   TYR A 135     -16.830 -19.972 -31.659  1.00  3.20           H  
ATOM   2152  HA  TYR A 135     -19.437 -21.058 -32.579  1.00  3.20           H  
ATOM   2153 1HB  TYR A 135     -18.718 -18.446 -31.214  1.00  3.20           H  
ATOM   2154 2HB  TYR A 135     -20.333 -18.907 -31.722  1.00  3.20           H  
ATOM   2155  HD1 TYR A 135     -19.054 -18.270 -29.022  1.00  3.20           H  
ATOM   2156  HD2 TYR A 135     -20.166 -21.868 -30.958  1.00  3.20           H  
ATOM   2157  HE1 TYR A 135     -19.361 -19.340 -26.810  1.00  3.20           H  
ATOM   2158  HE2 TYR A 135     -20.472 -22.941 -28.793  1.00  3.20           H  
ATOM   2159  HH  TYR A 135     -20.428 -22.683 -26.552  1.00  3.20           H  
ATOM   2160  N   PHE A 136     -17.829 -18.633 -34.106  1.00  3.26           N  
ATOM   2161  CA  PHE A 136     -17.896 -17.772 -35.277  1.00  3.26           C  
ATOM   2162  C   PHE A 136     -17.248 -18.391 -36.522  1.00  3.26           C  
ATOM   2163  O   PHE A 136     -17.501 -17.936 -37.641  1.00  3.26           O  
ATOM   2164  CB  PHE A 136     -17.197 -16.441 -34.990  1.00  3.26           C  
ATOM   2165  CG  PHE A 136     -17.753 -15.664 -33.801  1.00  3.26           C  
ATOM   2166  CD1 PHE A 136     -18.989 -15.961 -33.231  1.00  3.26           C  
ATOM   2167  CD2 PHE A 136     -17.012 -14.635 -33.248  1.00  3.26           C  
ATOM   2168  CE1 PHE A 136     -19.457 -15.249 -32.141  1.00  3.26           C  
ATOM   2169  CE2 PHE A 136     -17.478 -13.920 -32.167  1.00  3.26           C  
ATOM   2170  CZ  PHE A 136     -18.699 -14.228 -31.608  1.00  3.26           C  
ATOM   2171  H   PHE A 136     -16.999 -18.585 -33.522  1.00  3.26           H  
ATOM   2172  HA  PHE A 136     -18.944 -17.576 -35.503  1.00  3.26           H  
ATOM   2173 1HB  PHE A 136     -16.137 -16.617 -34.827  1.00  3.26           H  
ATOM   2174 2HB  PHE A 136     -17.281 -15.809 -35.864  1.00  3.26           H  
ATOM   2175  HD1 PHE A 136     -19.593 -16.761 -33.651  1.00  3.26           H  
ATOM   2176  HD2 PHE A 136     -16.042 -14.393 -33.684  1.00  3.26           H  
ATOM   2177  HE1 PHE A 136     -20.427 -15.497 -31.707  1.00  3.26           H  
ATOM   2178  HE2 PHE A 136     -16.875 -13.111 -31.751  1.00  3.26           H  
ATOM   2179  HZ  PHE A 136     -19.064 -13.662 -30.750  1.00  3.26           H  
ATOM   2180  N   ILE A 137     -16.383 -19.405 -36.379  1.00  3.25           N  
ATOM   2181  CA  ILE A 137     -15.767 -19.934 -37.592  1.00  3.25           C  
ATOM   2182  C   ILE A 137     -16.616 -21.027 -38.216  1.00  3.25           C  
ATOM   2183  O   ILE A 137     -16.944 -22.031 -37.586  1.00  3.25           O  
ATOM   2184  CB  ILE A 137     -14.337 -20.444 -37.351  1.00  3.25           C  
ATOM   2185  CG1 ILE A 137     -13.463 -19.286 -36.889  1.00  3.25           C  
ATOM   2186  CG2 ILE A 137     -13.770 -21.066 -38.627  1.00  3.25           C  
ATOM   2187  CD1 ILE A 137     -12.110 -19.719 -36.413  1.00  3.25           C  
ATOM   2188  H   ILE A 137     -16.123 -19.797 -35.474  1.00  3.25           H  
ATOM   2189  HA  ILE A 137     -15.690 -19.127 -38.317  1.00  3.25           H  
ATOM   2190  HB  ILE A 137     -14.345 -21.189 -36.557  1.00  3.25           H  
ATOM   2191 1HG1 ILE A 137     -13.342 -18.575 -37.705  1.00  3.25           H  
ATOM   2192 2HG1 ILE A 137     -13.972 -18.781 -36.067  1.00  3.25           H  
ATOM   2193 1HG2 ILE A 137     -12.760 -21.424 -38.440  1.00  3.25           H  
ATOM   2194 2HG2 ILE A 137     -14.385 -21.886 -38.920  1.00  3.25           H  
ATOM   2195 3HG2 ILE A 137     -13.754 -20.320 -39.422  1.00  3.25           H  
ATOM   2196 1HD1 ILE A 137     -11.542 -18.848 -36.075  1.00  3.25           H  
ATOM   2197 2HD1 ILE A 137     -12.233 -20.411 -35.592  1.00  3.25           H  
ATOM   2198 3HD1 ILE A 137     -11.577 -20.211 -37.221  1.00  3.25           H  
ATOM   2199  N   SER A 138     -16.941 -20.823 -39.480  1.00  3.17           N  
ATOM   2200  CA  SER A 138     -17.756 -21.728 -40.270  1.00  3.17           C  
ATOM   2201  C   SER A 138     -17.096 -21.873 -41.641  1.00  3.17           C  
ATOM   2202  O   SER A 138     -17.355 -21.058 -42.525  1.00  3.17           O  
ATOM   2203  CB  SER A 138     -19.160 -21.187 -40.415  1.00  3.17           C  
ATOM   2204  OG  SER A 138     -19.960 -22.083 -41.123  1.00  3.17           O  
ATOM   2205  H   SER A 138     -16.621 -19.965 -39.909  1.00  3.17           H  
ATOM   2206  HA  SER A 138     -17.834 -22.688 -39.767  1.00  3.17           H  
ATOM   2207 1HB  SER A 138     -19.587 -21.011 -39.425  1.00  3.17           H  
ATOM   2208 2HB  SER A 138     -19.132 -20.234 -40.934  1.00  3.17           H  
ATOM   2209  HG  SER A 138     -19.561 -22.162 -41.998  1.00  3.17           H  
ATOM   2210  N   PRO A 139     -16.170 -22.833 -41.812  1.00  3.00           N  
ATOM   2211  CA  PRO A 139     -15.367 -23.044 -43.001  1.00  3.00           C  
ATOM   2212  C   PRO A 139     -16.225 -23.227 -44.231  1.00  3.00           C  
ATOM   2213  O   PRO A 139     -17.296 -23.838 -44.169  1.00  3.00           O  
ATOM   2214  CB  PRO A 139     -14.581 -24.313 -42.668  1.00  3.00           C  
ATOM   2215  CG  PRO A 139     -14.547 -24.350 -41.162  1.00  3.00           C  
ATOM   2216  CD  PRO A 139     -15.891 -23.810 -40.741  1.00  3.00           C  
ATOM   2217  HA  PRO A 139     -14.688 -22.178 -43.128  1.00  3.00           H  
ATOM   2218 1HB  PRO A 139     -15.090 -25.189 -43.106  1.00  3.00           H  
ATOM   2219 2HB  PRO A 139     -13.581 -24.271 -43.118  1.00  3.00           H  
ATOM   2220 1HG  PRO A 139     -14.352 -25.367 -40.801  1.00  3.00           H  
ATOM   2221 2HG  PRO A 139     -13.719 -23.723 -40.794  1.00  3.00           H  
ATOM   2222 1HD  PRO A 139     -16.651 -24.604 -40.739  1.00  3.00           H  
ATOM   2223 2HD  PRO A 139     -15.780 -23.353 -39.765  1.00  3.00           H  
ATOM   2224  N   LEU A 140     -15.718 -22.750 -45.355  1.00  2.76           N  
ATOM   2225  CA  LEU A 140     -16.402 -22.815 -46.640  1.00  2.76           C  
ATOM   2226  C   LEU A 140     -16.354 -24.167 -47.304  1.00  2.76           C  
ATOM   2227  O   LEU A 140     -17.083 -24.392 -48.266  1.00  2.76           O  
ATOM   2228  CB  LEU A 140     -15.739 -21.852 -47.606  1.00  2.76           C  
ATOM   2229  CG  LEU A 140     -15.825 -20.439 -47.247  1.00  2.76           C  
ATOM   2230  CD1 LEU A 140     -15.018 -19.663 -48.210  1.00  2.76           C  
ATOM   2231  CD2 LEU A 140     -17.245 -20.015 -47.275  1.00  2.76           C  
ATOM   2232  H   LEU A 140     -14.826 -22.275 -45.315  1.00  2.76           H  
ATOM   2233  HA  LEU A 140     -17.445 -22.538 -46.486  1.00  2.76           H  
ATOM   2234 1HB  LEU A 140     -14.689 -22.114 -47.694  1.00  2.76           H  
ATOM   2235 2HB  LEU A 140     -16.198 -21.976 -48.586  1.00  2.76           H  
ATOM   2236  HG  LEU A 140     -15.415 -20.286 -46.249  1.00  2.76           H  
ATOM   2237 1HD1 LEU A 140     -15.059 -18.630 -47.959  1.00  2.76           H  
ATOM   2238 2HD1 LEU A 140     -13.998 -19.997 -48.171  1.00  2.76           H  
ATOM   2239 3HD1 LEU A 140     -15.403 -19.812 -49.217  1.00  2.76           H  
ATOM   2240 1HD2 LEU A 140     -17.294 -18.988 -47.015  1.00  2.76           H  
ATOM   2241 2HD2 LEU A 140     -17.640 -20.158 -48.267  1.00  2.76           H  
ATOM   2242 3HD2 LEU A 140     -17.824 -20.600 -46.559  1.00  2.76           H  
ATOM   2243  N   VAL A 141     -15.455 -25.026 -46.824  1.00  2.47           N  
ATOM   2244  CA  VAL A 141     -15.190 -26.344 -47.394  1.00  2.47           C  
ATOM   2245  C   VAL A 141     -14.506 -26.119 -48.748  1.00  2.47           C  
ATOM   2246  O   VAL A 141     -15.124 -26.175 -49.807  1.00  2.47           O  
ATOM   2247  CB  VAL A 141     -16.504 -27.157 -47.505  1.00  2.47           C  
ATOM   2248  CG1 VAL A 141     -16.223 -28.497 -47.991  1.00  2.47           C  
ATOM   2249  CG2 VAL A 141     -17.176 -27.247 -46.115  1.00  2.47           C  
ATOM   2250  H   VAL A 141     -14.922 -24.742 -46.017  1.00  2.47           H  
ATOM   2251  HA  VAL A 141     -14.506 -26.887 -46.738  1.00  2.47           H  
ATOM   2252  HB  VAL A 141     -17.166 -26.702 -48.221  1.00  2.47           H  
ATOM   2253 1HG1 VAL A 141     -17.151 -29.060 -48.066  1.00  2.47           H  
ATOM   2254 2HG1 VAL A 141     -15.752 -28.432 -48.971  1.00  2.47           H  
ATOM   2255 3HG1 VAL A 141     -15.556 -28.979 -47.283  1.00  2.47           H  
ATOM   2256 1HG2 VAL A 141     -18.091 -27.827 -46.190  1.00  2.47           H  
ATOM   2257 2HG2 VAL A 141     -16.490 -27.738 -45.427  1.00  2.47           H  
ATOM   2258 3HG2 VAL A 141     -17.417 -26.256 -45.736  1.00  2.47           H  
ATOM   2259  N   HIS A 142     -13.201 -25.858 -48.700  1.00  2.18           N  
ATOM   2260  CA  HIS A 142     -12.459 -25.436 -49.888  1.00  2.18           C  
ATOM   2261  C   HIS A 142     -12.141 -26.543 -50.902  1.00  2.18           C  
ATOM   2262  O   HIS A 142     -12.177 -26.308 -52.113  1.00  2.18           O  
ATOM   2263  CB  HIS A 142     -11.161 -24.747 -49.448  1.00  2.18           C  
ATOM   2264  CG  HIS A 142     -11.387 -23.411 -48.729  1.00  2.18           C  
ATOM   2265  ND1 HIS A 142     -11.716 -23.333 -47.385  1.00  2.18           N  
ATOM   2266  CD2 HIS A 142     -11.332 -22.127 -49.175  1.00  2.18           C  
ATOM   2267  CE1 HIS A 142     -11.841 -22.055 -47.038  1.00  2.18           C  
ATOM   2268  NE2 HIS A 142     -11.615 -21.307 -48.102  1.00  2.18           N  
ATOM   2269  H   HIS A 142     -12.733 -25.886 -47.806  1.00  2.18           H  
ATOM   2270  HA  HIS A 142     -13.054 -24.691 -50.415  1.00  2.18           H  
ATOM   2271 1HB  HIS A 142     -10.612 -25.406 -48.775  1.00  2.18           H  
ATOM   2272 2HB  HIS A 142     -10.529 -24.569 -50.317  1.00  2.18           H  
ATOM   2273  HD2 HIS A 142     -11.105 -21.802 -50.190  1.00  2.18           H  
ATOM   2274  HE1 HIS A 142     -12.093 -21.684 -46.045  1.00  2.18           H  
ATOM   2275  HE2 HIS A 142     -11.653 -20.271 -48.132  1.00  2.18           H  
ATOM   2276  N   GLY A 143     -11.857 -27.758 -50.432  1.00  1.92           N  
ATOM   2277  CA  GLY A 143     -11.476 -28.873 -51.321  1.00  1.92           C  
ATOM   2278  C   GLY A 143     -12.700 -29.511 -51.977  1.00  1.92           C  
ATOM   2279  O   GLY A 143     -12.975 -30.691 -51.779  1.00  1.92           O  
ATOM   2280  H   GLY A 143     -11.883 -27.908 -49.434  1.00  1.92           H  
ATOM   2281 1HA  GLY A 143     -10.796 -28.508 -52.091  1.00  1.92           H  
ATOM   2282 2HA  GLY A 143     -10.935 -29.626 -50.749  1.00  1.92           H  
ATOM   2283  N   MET A 144     -13.402 -28.709 -52.768  1.00  1.71           N  
ATOM   2284  CA  MET A 144     -14.705 -29.019 -53.353  1.00  1.71           C  
ATOM   2285  C   MET A 144     -14.908 -28.489 -54.780  1.00  1.71           C  
ATOM   2286  O   MET A 144     -14.400 -27.422 -55.127  1.00  1.71           O  
ATOM   2287  CB  MET A 144     -15.762 -28.405 -52.439  1.00  1.71           C  
ATOM   2288  CG  MET A 144     -17.113 -28.419 -52.978  1.00  1.71           C  
ATOM   2289  SD  MET A 144     -18.300 -27.802 -51.890  1.00  1.71           S  
ATOM   2290  CE  MET A 144     -19.670 -27.951 -53.013  1.00  1.71           C  
ATOM   2291  H   MET A 144     -13.018 -27.775 -52.885  1.00  1.71           H  
ATOM   2292  HA  MET A 144     -14.821 -30.103 -53.382  1.00  1.71           H  
ATOM   2293 1HB  MET A 144     -15.789 -28.946 -51.498  1.00  1.71           H  
ATOM   2294 2HB  MET A 144     -15.491 -27.375 -52.201  1.00  1.71           H  
ATOM   2295 1HG  MET A 144     -17.148 -27.814 -53.868  1.00  1.71           H  
ATOM   2296 2HG  MET A 144     -17.380 -29.401 -53.233  1.00  1.71           H  
ATOM   2297 1HE  MET A 144     -20.584 -27.594 -52.542  1.00  1.71           H  
ATOM   2298 2HE  MET A 144     -19.473 -27.379 -53.908  1.00  1.71           H  
ATOM   2299 3HE  MET A 144     -19.791 -28.961 -53.285  1.00  1.71           H  
ATOM   2300  N   SER A 145     -15.640 -29.247 -55.612  1.00  1.58           N  
ATOM   2301  CA  SER A 145     -16.015 -28.784 -56.957  1.00  1.58           C  
ATOM   2302  C   SER A 145     -17.303 -27.940 -56.924  1.00  1.58           C  
ATOM   2303  O   SER A 145     -18.206 -28.256 -56.151  1.00  1.58           O  
ATOM   2304  CB  SER A 145     -16.272 -29.964 -57.883  1.00  1.58           C  
ATOM   2305  OG  SER A 145     -16.712 -29.542 -59.175  1.00  1.58           O  
ATOM   2306  H   SER A 145     -15.982 -30.143 -55.283  1.00  1.58           H  
ATOM   2307  HA  SER A 145     -15.181 -28.206 -57.337  1.00  1.58           H  
ATOM   2308 1HB  SER A 145     -15.363 -30.556 -57.981  1.00  1.58           H  
ATOM   2309 2HB  SER A 145     -17.034 -30.609 -57.438  1.00  1.58           H  
ATOM   2310  HG  SER A 145     -17.509 -28.933 -59.063  1.00  1.58           H  
ATOM   2311  N   PRO A 146     -17.410 -26.861 -57.722  1.00  1.53           N  
ATOM   2312  CA  PRO A 146     -18.619 -26.090 -57.958  1.00  1.53           C  
ATOM   2313  C   PRO A 146     -19.469 -26.935 -58.893  1.00  1.53           C  
ATOM   2314  O   PRO A 146     -18.930 -27.885 -59.480  1.00  1.53           O  
ATOM   2315  CB  PRO A 146     -18.084 -24.806 -58.594  1.00  1.53           C  
ATOM   2316  CG  PRO A 146     -16.839 -25.240 -59.330  1.00  1.53           C  
ATOM   2317  CD  PRO A 146     -16.229 -26.347 -58.470  1.00  1.53           C  
ATOM   2318  HA  PRO A 146     -19.143 -25.896 -57.010  1.00  1.53           H  
ATOM   2319 1HB  PRO A 146     -18.824 -24.389 -59.249  1.00  1.53           H  
ATOM   2320 2HB  PRO A 146     -17.891 -24.045 -57.820  1.00  1.53           H  
ATOM   2321 1HG  PRO A 146     -17.108 -25.584 -60.342  1.00  1.53           H  
ATOM   2322 2HG  PRO A 146     -16.164 -24.381 -59.459  1.00  1.53           H  
ATOM   2323 1HD  PRO A 146     -15.816 -27.110 -59.145  1.00  1.53           H  
ATOM   2324 2HD  PRO A 146     -15.474 -25.936 -57.788  1.00  1.53           H  
ATOM   2325  N   TYR A 147     -20.779 -26.661 -58.996  1.00  1.57           N  
ATOM   2326  CA  TYR A 147     -21.607 -27.422 -59.960  1.00  1.57           C  
ATOM   2327  C   TYR A 147     -22.367 -26.623 -61.022  1.00  1.57           C  
ATOM   2328  O   TYR A 147     -23.268 -25.835 -60.722  1.00  1.57           O  
ATOM   2329  CB  TYR A 147     -22.536 -28.379 -59.216  1.00  1.57           C  
ATOM   2330  CG  TYR A 147     -21.839 -29.607 -58.678  1.00  1.57           C  
ATOM   2331  CD1 TYR A 147     -21.106 -29.599 -57.513  1.00  1.57           C  
ATOM   2332  CD2 TYR A 147     -21.972 -30.780 -59.397  1.00  1.57           C  
ATOM   2333  CE1 TYR A 147     -20.497 -30.757 -57.075  1.00  1.57           C  
ATOM   2334  CE2 TYR A 147     -21.375 -31.936 -58.963  1.00  1.57           C  
ATOM   2335  CZ  TYR A 147     -20.636 -31.942 -57.805  1.00  1.57           C  
ATOM   2336  OH  TYR A 147     -20.051 -33.144 -57.399  1.00  1.57           O  
ATOM   2337  H   TYR A 147     -21.180 -25.884 -58.456  1.00  1.57           H  
ATOM   2338  HA  TYR A 147     -20.927 -28.060 -60.522  1.00  1.57           H  
ATOM   2339 1HB  TYR A 147     -23.007 -27.857 -58.389  1.00  1.57           H  
ATOM   2340 2HB  TYR A 147     -23.310 -28.706 -59.869  1.00  1.57           H  
ATOM   2341  HD1 TYR A 147     -20.992 -28.676 -56.937  1.00  1.57           H  
ATOM   2342  HD2 TYR A 147     -22.560 -30.781 -60.316  1.00  1.57           H  
ATOM   2343  HE1 TYR A 147     -19.921 -30.728 -56.176  1.00  1.57           H  
ATOM   2344  HE2 TYR A 147     -21.489 -32.855 -59.539  1.00  1.57           H  
ATOM   2345  HH  TYR A 147     -19.556 -33.055 -56.548  1.00  1.57           H  
ATOM   2346  N   GLN A 148     -22.011 -26.885 -62.286  1.00  1.68           N  
ATOM   2347  CA  GLN A 148     -22.544 -26.202 -63.479  1.00  1.68           C  
ATOM   2348  C   GLN A 148     -23.976 -26.537 -63.842  1.00  1.68           C  
ATOM   2349  O   GLN A 148     -24.362 -27.702 -63.915  1.00  1.68           O  
ATOM   2350  CB  GLN A 148     -21.616 -26.442 -64.684  1.00  1.68           C  
ATOM   2351  CG  GLN A 148     -22.115 -25.879 -66.020  1.00  1.68           C  
ATOM   2352  CD  GLN A 148     -22.219 -24.343 -66.068  1.00  1.68           C  
ATOM   2353  OE1 GLN A 148     -21.285 -23.586 -65.757  1.00  1.68           O  
ATOM   2354  NE2 GLN A 148     -23.413 -23.900 -66.480  1.00  1.68           N  
ATOM   2355  H   GLN A 148     -21.285 -27.572 -62.430  1.00  1.68           H  
ATOM   2356  HA  GLN A 148     -22.523 -25.135 -63.283  1.00  1.68           H  
ATOM   2357 1HB  GLN A 148     -20.640 -26.009 -64.494  1.00  1.68           H  
ATOM   2358 2HB  GLN A 148     -21.472 -27.512 -64.814  1.00  1.68           H  
ATOM   2359 1HG  GLN A 148     -21.419 -26.187 -66.796  1.00  1.68           H  
ATOM   2360 2HG  GLN A 148     -23.090 -26.296 -66.227  1.00  1.68           H  
ATOM   2361 1HE2 GLN A 148     -23.627 -22.894 -66.529  1.00  1.68           H  
ATOM   2362 2HE2 GLN A 148     -24.127 -24.605 -66.736  1.00  1.68           H  
ATOM   2363  N   SER A 149     -24.759 -25.492 -64.083  1.00  1.80           N  
ATOM   2364  CA  SER A 149     -26.142 -25.651 -64.474  1.00  1.80           C  
ATOM   2365  C   SER A 149     -26.297 -26.447 -65.741  1.00  1.80           C  
ATOM   2366  O   SER A 149     -25.508 -26.330 -66.689  1.00  1.80           O  
ATOM   2367  CB  SER A 149     -26.842 -24.339 -64.687  1.00  1.80           C  
ATOM   2368  OG  SER A 149     -28.147 -24.569 -65.197  1.00  1.80           O  
ATOM   2369  H   SER A 149     -24.381 -24.559 -63.989  1.00  1.80           H  
ATOM   2370  HA  SER A 149     -26.656 -26.186 -63.677  1.00  1.80           H  
ATOM   2371 1HB  SER A 149     -26.896 -23.787 -63.746  1.00  1.80           H  
ATOM   2372 2HB  SER A 149     -26.271 -23.737 -65.392  1.00  1.80           H  
ATOM   2373  HG  SER A 149     -28.043 -25.052 -66.081  1.00  1.80           H  
ATOM   2374  N   THR A 150     -27.372 -27.199 -65.724  1.00  1.85           N  
ATOM   2375  CA  THR A 150     -27.856 -28.069 -66.759  1.00  1.85           C  
ATOM   2376  C   THR A 150     -28.341 -27.112 -67.879  1.00  1.85           C  
ATOM   2377  O   THR A 150     -28.258 -25.897 -67.657  1.00  1.85           O  
ATOM   2378  CB  THR A 150     -28.911 -28.961 -66.085  1.00  1.85           C  
ATOM   2379  OG1 THR A 150     -30.062 -28.181 -65.734  1.00  1.85           O  
ATOM   2380  CG2 THR A 150     -28.291 -29.498 -64.788  1.00  1.85           C  
ATOM   2381  H   THR A 150     -27.914 -27.168 -64.870  1.00  1.85           H  
ATOM   2382  HA  THR A 150     -27.038 -28.684 -67.138  1.00  1.85           H  
ATOM   2383  HB  THR A 150     -29.180 -29.820 -66.660  1.00  1.85           H  
ATOM   2384  HG1 THR A 150     -29.808 -27.446 -65.175  1.00  1.85           H  
ATOM   2385 1HG2 THR A 150     -29.001 -30.124 -64.261  1.00  1.85           H  
ATOM   2386 2HG2 THR A 150     -27.407 -30.086 -65.026  1.00  1.85           H  
ATOM   2387 3HG2 THR A 150     -28.007 -28.664 -64.147  1.00  1.85           H  
ATOM   2388  N   PRO A 151     -28.881 -27.597 -69.034  1.00  1.78           N  
ATOM   2389  CA  PRO A 151     -29.154 -26.864 -70.273  1.00  1.78           C  
ATOM   2390  C   PRO A 151     -29.732 -25.465 -70.120  1.00  1.78           C  
ATOM   2391  O   PRO A 151     -30.375 -25.118 -69.135  1.00  1.78           O  
ATOM   2392  CB  PRO A 151     -30.138 -27.793 -70.992  1.00  1.78           C  
ATOM   2393  CG  PRO A 151     -29.777 -29.163 -70.509  1.00  1.78           C  
ATOM   2394  CD  PRO A 151     -29.371 -28.984 -69.085  1.00  1.78           C  
ATOM   2395  HA  PRO A 151     -28.222 -26.809 -70.845  1.00  1.78           H  
ATOM   2396 1HB  PRO A 151     -31.171 -27.510 -70.738  1.00  1.78           H  
ATOM   2397 2HB  PRO A 151     -30.033 -27.677 -72.082  1.00  1.78           H  
ATOM   2398 1HG  PRO A 151     -30.642 -29.836 -70.616  1.00  1.78           H  
ATOM   2399 2HG  PRO A 151     -28.973 -29.581 -71.130  1.00  1.78           H  
ATOM   2400 1HD  PRO A 151     -30.273 -29.097 -68.463  1.00  1.78           H  
ATOM   2401 2HD  PRO A 151     -28.575 -29.703 -68.846  1.00  1.78           H  
ATOM   2402  N   THR A 152     -29.482 -24.683 -71.173  1.00  1.58           N  
ATOM   2403  CA  THR A 152     -29.682 -23.243 -71.245  1.00  1.58           C  
ATOM   2404  C   THR A 152     -30.733 -22.689 -70.265  1.00  1.58           C  
ATOM   2405  O   THR A 152     -31.907 -23.053 -70.341  1.00  1.58           O  
ATOM   2406  CB  THR A 152     -30.132 -22.880 -72.678  1.00  1.58           C  
ATOM   2407  OG1 THR A 152     -29.122 -23.293 -73.612  1.00  1.58           O  
ATOM   2408  CG2 THR A 152     -30.383 -21.389 -72.834  1.00  1.58           C  
ATOM   2409  H   THR A 152     -29.020 -25.113 -71.960  1.00  1.58           H  
ATOM   2410  HA  THR A 152     -28.707 -22.815 -71.091  1.00  1.58           H  
ATOM   2411  HB  THR A 152     -31.057 -23.414 -72.900  1.00  1.58           H  
ATOM   2412  HG1 THR A 152     -29.387 -23.042 -74.503  1.00  1.58           H  
ATOM   2413 1HG2 THR A 152     -30.706 -21.184 -73.852  1.00  1.58           H  
ATOM   2414 2HG2 THR A 152     -31.162 -21.076 -72.137  1.00  1.58           H  
ATOM   2415 3HG2 THR A 152     -29.475 -20.837 -72.634  1.00  1.58           H  
ATOM   2416  N   PRO A 153     -30.326 -21.736 -69.390  1.00  1.33           N  
ATOM   2417  CA  PRO A 153     -31.097 -21.136 -68.324  1.00  1.33           C  
ATOM   2418  C   PRO A 153     -32.183 -20.259 -68.903  1.00  1.33           C  
ATOM   2419  O   PRO A 153     -32.060 -19.816 -70.046  1.00  1.33           O  
ATOM   2420  CB  PRO A 153     -30.047 -20.298 -67.600  1.00  1.33           C  
ATOM   2421  CG  PRO A 153     -29.048 -19.967 -68.667  1.00  1.33           C  
ATOM   2422  CD  PRO A 153     -28.970 -21.156 -69.510  1.00  1.33           C  
ATOM   2423  HA  PRO A 153     -31.495 -21.945 -67.689  1.00  1.33           H  
ATOM   2424 1HB  PRO A 153     -30.501 -19.397 -67.203  1.00  1.33           H  
ATOM   2425 2HB  PRO A 153     -29.633 -20.850 -66.748  1.00  1.33           H  
ATOM   2426 1HG  PRO A 153     -29.395 -19.075 -69.216  1.00  1.33           H  
ATOM   2427 2HG  PRO A 153     -28.087 -19.707 -68.260  1.00  1.33           H  
ATOM   2428 1HD  PRO A 153     -28.747 -20.790 -70.509  1.00  1.33           H  
ATOM   2429 2HD  PRO A 153     -28.208 -21.852 -69.116  1.00  1.33           H  
ATOM   2430  N   PRO A 154     -33.250 -19.975 -68.152  1.00  1.08           N  
ATOM   2431  CA  PRO A 154     -34.339 -19.117 -68.554  1.00  1.08           C  
ATOM   2432  C   PRO A 154     -33.999 -17.644 -68.736  1.00  1.08           C  
ATOM   2433  O   PRO A 154     -34.707 -16.953 -69.465  1.00  1.08           O  
ATOM   2434  CB  PRO A 154     -35.313 -19.272 -67.416  1.00  1.08           C  
ATOM   2435  CG  PRO A 154     -34.486 -19.671 -66.230  1.00  1.08           C  
ATOM   2436  CD  PRO A 154     -33.378 -20.522 -66.788  1.00  1.08           C  
ATOM   2437  HA  PRO A 154     -34.773 -19.520 -69.483  1.00  1.08           H  
ATOM   2438 1HB  PRO A 154     -35.774 -18.309 -67.307  1.00  1.08           H  
ATOM   2439 2HB  PRO A 154     -36.099 -19.994 -67.674  1.00  1.08           H  
ATOM   2440 1HG  PRO A 154     -34.111 -18.767 -65.738  1.00  1.08           H  
ATOM   2441 2HG  PRO A 154     -35.111 -20.193 -65.503  1.00  1.08           H  
ATOM   2442 1HD  PRO A 154     -32.472 -20.352 -66.184  1.00  1.08           H  
ATOM   2443 2HD  PRO A 154     -33.672 -21.584 -66.812  1.00  1.08           H  
ATOM   2444  N   ALA A 155     -32.910 -17.160 -68.130  1.00  0.88           N  
ATOM   2445  CA  ALA A 155     -32.548 -15.753 -68.276  1.00  0.88           C  
ATOM   2446  C   ALA A 155     -31.079 -15.638 -68.588  1.00  0.88           C  
ATOM   2447  O   ALA A 155     -30.274 -16.470 -68.191  1.00  0.88           O  
ATOM   2448  CB  ALA A 155     -32.846 -14.961 -67.006  1.00  0.88           C  
ATOM   2449  H   ALA A 155     -32.336 -17.721 -67.502  1.00  0.88           H  
ATOM   2450  HA  ALA A 155     -33.113 -15.330 -69.108  1.00  0.88           H  
ATOM   2451 1HB  ALA A 155     -32.566 -13.912 -67.154  1.00  0.88           H  
ATOM   2452 2HB  ALA A 155     -33.910 -15.022 -66.775  1.00  0.88           H  
ATOM   2453 3HB  ALA A 155     -32.278 -15.371 -66.181  1.00  0.88           H  
ATOM   2454  N   LYS A 156     -30.726 -14.572 -69.275  1.00  0.76           N  
ATOM   2455  CA  LYS A 156     -29.338 -14.282 -69.542  1.00  0.76           C  
ATOM   2456  C   LYS A 156     -28.823 -13.228 -68.589  1.00  0.76           C  
ATOM   2457  O   LYS A 156     -27.643 -13.206 -68.249  1.00  0.76           O  
ATOM   2458  CB  LYS A 156     -29.181 -13.804 -70.976  1.00  0.76           C  
ATOM   2459  CG  LYS A 156     -29.446 -14.863 -72.020  1.00  0.76           C  
ATOM   2460  CD  LYS A 156     -29.237 -14.297 -73.398  1.00  0.76           C  
ATOM   2461  CE  LYS A 156     -29.305 -15.365 -74.464  1.00  0.76           C  
ATOM   2462  NZ  LYS A 156     -28.216 -16.360 -74.270  1.00  0.76           N  
ATOM   2463  H   LYS A 156     -31.435 -13.922 -69.602  1.00  0.76           H  
ATOM   2464  HA  LYS A 156     -28.746 -15.186 -69.396  1.00  0.76           H  
ATOM   2465 1HB  LYS A 156     -29.868 -12.974 -71.157  1.00  0.76           H  
ATOM   2466 2HB  LYS A 156     -28.170 -13.428 -71.128  1.00  0.76           H  
ATOM   2467 1HG  LYS A 156     -28.747 -15.694 -71.873  1.00  0.76           H  
ATOM   2468 2HG  LYS A 156     -30.465 -15.237 -71.923  1.00  0.76           H  
ATOM   2469 1HD  LYS A 156     -29.988 -13.533 -73.598  1.00  0.76           H  
ATOM   2470 2HD  LYS A 156     -28.245 -13.835 -73.440  1.00  0.76           H  
ATOM   2471 1HE  LYS A 156     -30.268 -15.872 -74.433  1.00  0.76           H  
ATOM   2472 2HE  LYS A 156     -29.182 -14.895 -75.438  1.00  0.76           H  
ATOM   2473 1HZ  LYS A 156     -28.231 -17.061 -74.985  1.00  0.76           H  
ATOM   2474 2HZ  LYS A 156     -27.305 -15.884 -74.275  1.00  0.76           H  
ATOM   2475 3HZ  LYS A 156     -28.309 -16.802 -73.373  1.00  0.76           H  
ATOM   2476  N   ARG A 157     -29.710 -12.338 -68.159  1.00  0.69           N  
ATOM   2477  CA  ARG A 157     -29.252 -11.235 -67.329  1.00  0.69           C  
ATOM   2478  C   ARG A 157     -30.118 -11.022 -66.103  1.00  0.69           C  
ATOM   2479  O   ARG A 157     -31.342 -11.159 -66.157  1.00  0.69           O  
ATOM   2480  CB  ARG A 157     -29.158 -10.003 -68.194  1.00  0.69           C  
ATOM   2481  CG  ARG A 157     -28.105 -10.174 -69.305  1.00  0.69           C  
ATOM   2482  CD  ARG A 157     -28.058  -9.104 -70.190  1.00  0.69           C  
ATOM   2483  NE  ARG A 157     -29.228  -9.059 -71.093  1.00  0.69           N  
ATOM   2484  CZ  ARG A 157     -29.295  -9.691 -72.285  1.00  0.69           C  
ATOM   2485  NH1 ARG A 157     -28.293 -10.452 -72.662  1.00  0.69           N  
ATOM   2486  NH2 ARG A 157     -30.340  -9.533 -73.095  1.00  0.69           N  
ATOM   2487  H   ARG A 157     -30.679 -12.398 -68.467  1.00  0.69           H  
ATOM   2488  HA  ARG A 157     -28.244 -11.465 -66.982  1.00  0.69           H  
ATOM   2489 1HB  ARG A 157     -30.112  -9.804 -68.658  1.00  0.69           H  
ATOM   2490 2HB  ARG A 157     -28.881  -9.138 -67.586  1.00  0.69           H  
ATOM   2491 1HG  ARG A 157     -27.123 -10.323 -68.865  1.00  0.69           H  
ATOM   2492 2HG  ARG A 157     -28.341 -11.017 -69.927  1.00  0.69           H  
ATOM   2493 1HD  ARG A 157     -28.020  -8.193 -69.614  1.00  0.69           H  
ATOM   2494 2HD  ARG A 157     -27.159  -9.188 -70.796  1.00  0.69           H  
ATOM   2495  HE  ARG A 157     -30.007  -8.474 -70.825  1.00  0.69           H  
ATOM   2496 1HH1 ARG A 157     -27.499 -10.579 -72.042  1.00  0.69           H  
ATOM   2497 2HH1 ARG A 157     -28.303 -10.902 -73.566  1.00  0.69           H  
ATOM   2498 1HH2 ARG A 157     -31.139  -8.917 -72.851  1.00  0.69           H  
ATOM   2499 2HH2 ARG A 157     -30.354 -10.008 -73.983  1.00  0.69           H  
ATOM   2500  N   LEU A 158     -29.457 -10.723 -64.992  1.00  0.66           N  
ATOM   2501  CA  LEU A 158     -30.130 -10.559 -63.705  1.00  0.66           C  
ATOM   2502  C   LEU A 158     -29.876  -9.226 -63.024  1.00  0.66           C  
ATOM   2503  O   LEU A 158     -28.731  -8.789 -62.902  1.00  0.66           O  
ATOM   2504  CB  LEU A 158     -29.719 -11.700 -62.774  1.00  0.66           C  
ATOM   2505  CG  LEU A 158     -30.173 -11.647 -61.384  1.00  0.66           C  
ATOM   2506  CD1 LEU A 158     -31.685 -11.777 -61.311  1.00  0.66           C  
ATOM   2507  CD2 LEU A 158     -29.510 -12.756 -60.672  1.00  0.66           C  
ATOM   2508  H   LEU A 158     -28.439 -10.623 -65.055  1.00  0.66           H  
ATOM   2509  HA  LEU A 158     -31.196 -10.644 -63.878  1.00  0.66           H  
ATOM   2510 1HB  LEU A 158     -30.140 -12.604 -63.154  1.00  0.66           H  
ATOM   2511 2HB  LEU A 158     -28.631 -11.788 -62.777  1.00  0.66           H  
ATOM   2512  HG  LEU A 158     -29.892 -10.693 -60.932  1.00  0.66           H  
ATOM   2513 1HD1 LEU A 158     -31.990 -11.743 -60.279  1.00  0.66           H  
ATOM   2514 2HD1 LEU A 158     -32.152 -10.967 -61.841  1.00  0.66           H  
ATOM   2515 3HD1 LEU A 158     -31.993 -12.722 -61.754  1.00  0.66           H  
ATOM   2516 1HD2 LEU A 158     -29.823 -12.716 -59.679  1.00  0.66           H  
ATOM   2517 2HD2 LEU A 158     -29.792 -13.714 -61.116  1.00  0.66           H  
ATOM   2518 3HD2 LEU A 158     -28.428 -12.637 -60.727  1.00  0.66           H  
ATOM   2519  N   PHE A 159     -30.964  -8.575 -62.629  1.00  0.65           N  
ATOM   2520  CA  PHE A 159     -30.913  -7.292 -61.947  1.00  0.65           C  
ATOM   2521  C   PHE A 159     -31.417  -7.440 -60.518  1.00  0.65           C  
ATOM   2522  O   PHE A 159     -32.626  -7.535 -60.284  1.00  0.65           O  
ATOM   2523  CB  PHE A 159     -31.783  -6.314 -62.722  1.00  0.65           C  
ATOM   2524  CG  PHE A 159     -31.266  -6.179 -64.100  1.00  0.65           C  
ATOM   2525  CD1 PHE A 159     -31.555  -7.186 -64.996  1.00  0.65           C  
ATOM   2526  CD2 PHE A 159     -30.499  -5.115 -64.521  1.00  0.65           C  
ATOM   2527  CE1 PHE A 159     -31.065  -7.172 -66.251  1.00  0.65           C  
ATOM   2528  CE2 PHE A 159     -30.025  -5.100 -65.813  1.00  0.65           C  
ATOM   2529  CZ  PHE A 159     -30.303  -6.153 -66.665  1.00  0.65           C  
ATOM   2530  H   PHE A 159     -31.873  -9.001 -62.822  1.00  0.65           H  
ATOM   2531  HA  PHE A 159     -29.882  -6.942 -61.917  1.00  0.65           H  
ATOM   2532 1HB  PHE A 159     -32.795  -6.687 -62.771  1.00  0.65           H  
ATOM   2533 2HB  PHE A 159     -31.789  -5.335 -62.242  1.00  0.65           H  
ATOM   2534  HD1 PHE A 159     -32.167  -8.023 -64.668  1.00  0.65           H  
ATOM   2535  HD2 PHE A 159     -30.264  -4.302 -63.832  1.00  0.65           H  
ATOM   2536  HE1 PHE A 159     -31.279  -7.988 -66.915  1.00  0.65           H  
ATOM   2537  HE2 PHE A 159     -29.409  -4.277 -66.158  1.00  0.65           H  
ATOM   2538  HZ  PHE A 159     -29.918  -6.170 -67.669  1.00  0.65           H  
ATOM   2539  N   LEU A 160     -30.489  -7.471 -59.572  1.00  0.65           N  
ATOM   2540  CA  LEU A 160     -30.826  -7.647 -58.168  1.00  0.65           C  
ATOM   2541  C   LEU A 160     -30.833  -6.301 -57.469  1.00  0.65           C  
ATOM   2542  O   LEU A 160     -29.862  -5.545 -57.559  1.00  0.65           O  
ATOM   2543  CB  LEU A 160     -29.829  -8.588 -57.468  1.00  0.65           C  
ATOM   2544  CG  LEU A 160     -30.026  -8.743 -55.941  1.00  0.65           C  
ATOM   2545  CD1 LEU A 160     -31.338  -9.430 -55.622  1.00  0.65           C  
ATOM   2546  CD2 LEU A 160     -28.895  -9.515 -55.379  1.00  0.65           C  
ATOM   2547  H   LEU A 160     -29.505  -7.366 -59.827  1.00  0.65           H  
ATOM   2548  HA  LEU A 160     -31.821  -8.081 -58.096  1.00  0.65           H  
ATOM   2549 1HB  LEU A 160     -29.916  -9.577 -57.918  1.00  0.65           H  
ATOM   2550 2HB  LEU A 160     -28.816  -8.217 -57.644  1.00  0.65           H  
ATOM   2551  HG  LEU A 160     -30.048  -7.759 -55.502  1.00  0.65           H  
ATOM   2552 1HD1 LEU A 160     -31.457  -9.508 -54.543  1.00  0.65           H  
ATOM   2553 2HD1 LEU A 160     -32.154  -8.846 -56.028  1.00  0.65           H  
ATOM   2554 3HD1 LEU A 160     -31.345 -10.426 -56.060  1.00  0.65           H  
ATOM   2555 1HD2 LEU A 160     -29.009  -9.604 -54.298  1.00  0.65           H  
ATOM   2556 2HD2 LEU A 160     -28.883 -10.490 -55.814  1.00  0.65           H  
ATOM   2557 3HD2 LEU A 160     -27.969  -9.004 -55.611  1.00  0.65           H  
ATOM   2558  N   ILE A 161     -31.937  -5.983 -56.825  1.00  0.66           N  
ATOM   2559  CA  ILE A 161     -32.029  -4.740 -56.097  1.00  0.66           C  
ATOM   2560  C   ILE A 161     -32.276  -5.057 -54.631  1.00  0.66           C  
ATOM   2561  O   ILE A 161     -33.268  -5.716 -54.297  1.00  0.66           O  
ATOM   2562  CB  ILE A 161     -33.195  -3.877 -56.612  1.00  0.66           C  
ATOM   2563  CG1 ILE A 161     -33.051  -3.574 -58.096  1.00  0.66           C  
ATOM   2564  CG2 ILE A 161     -33.232  -2.553 -55.822  1.00  0.66           C  
ATOM   2565  CD1 ILE A 161     -34.294  -2.920 -58.673  1.00  0.66           C  
ATOM   2566  H   ILE A 161     -32.722  -6.629 -56.834  1.00  0.66           H  
ATOM   2567  HA  ILE A 161     -31.092  -4.190 -56.181  1.00  0.66           H  
ATOM   2568  HB  ILE A 161     -34.107  -4.433 -56.494  1.00  0.66           H  
ATOM   2569 1HG1 ILE A 161     -32.195  -2.926 -58.256  1.00  0.66           H  
ATOM   2570 2HG1 ILE A 161     -32.883  -4.509 -58.634  1.00  0.66           H  
ATOM   2571 1HG2 ILE A 161     -34.061  -1.937 -56.170  1.00  0.66           H  
ATOM   2572 2HG2 ILE A 161     -33.356  -2.764 -54.761  1.00  0.66           H  
ATOM   2573 3HG2 ILE A 161     -32.297  -2.015 -55.971  1.00  0.66           H  
ATOM   2574 1HD1 ILE A 161     -34.149  -2.748 -59.730  1.00  0.66           H  
ATOM   2575 2HD1 ILE A 161     -35.152  -3.580 -58.531  1.00  0.66           H  
ATOM   2576 3HD1 ILE A 161     -34.474  -1.974 -58.169  1.00  0.66           H  
ATOM   2577  N   VAL A 162     -31.380  -4.606 -53.769  1.00  0.67           N  
ATOM   2578  CA  VAL A 162     -31.537  -4.836 -52.349  1.00  0.67           C  
ATOM   2579  C   VAL A 162     -31.583  -3.555 -51.565  1.00  0.67           C  
ATOM   2580  O   VAL A 162     -30.694  -2.708 -51.683  1.00  0.67           O  
ATOM   2581  CB  VAL A 162     -30.425  -5.733 -51.779  1.00  0.67           C  
ATOM   2582  CG1 VAL A 162     -30.577  -5.852 -50.274  1.00  0.67           C  
ATOM   2583  CG2 VAL A 162     -30.555  -7.123 -52.354  1.00  0.67           C  
ATOM   2584  H   VAL A 162     -30.573  -4.084 -54.107  1.00  0.67           H  
ATOM   2585  HA  VAL A 162     -32.468  -5.353 -52.209  1.00  0.67           H  
ATOM   2586  HB  VAL A 162     -29.460  -5.300 -52.009  1.00  0.67           H  
ATOM   2587 1HG1 VAL A 162     -29.793  -6.490 -49.883  1.00  0.67           H  
ATOM   2588 2HG1 VAL A 162     -30.497  -4.866 -49.810  1.00  0.67           H  
ATOM   2589 3HG1 VAL A 162     -31.552  -6.282 -50.039  1.00  0.67           H  
ATOM   2590 1HG2 VAL A 162     -29.779  -7.771 -51.945  1.00  0.67           H  
ATOM   2591 2HG2 VAL A 162     -31.507  -7.496 -52.086  1.00  0.67           H  
ATOM   2592 3HG2 VAL A 162     -30.486  -7.104 -53.413  1.00  0.67           H  
ATOM   2593  N   GLY A 163     -32.630  -3.425 -50.772  1.00  0.69           N  
ATOM   2594  CA  GLY A 163     -32.751  -2.265 -49.911  1.00  0.69           C  
ATOM   2595  C   GLY A 163     -32.526  -2.702 -48.480  1.00  0.69           C  
ATOM   2596  O   GLY A 163     -32.826  -3.846 -48.132  1.00  0.69           O  
ATOM   2597  H   GLY A 163     -33.318  -4.183 -50.760  1.00  0.69           H  
ATOM   2598 1HA  GLY A 163     -32.004  -1.521 -50.176  1.00  0.69           H  
ATOM   2599 2HA  GLY A 163     -33.731  -1.811 -50.029  1.00  0.69           H  
ATOM   2600  N   ASP A 164     -32.056  -1.796 -47.643  1.00  0.71           N  
ATOM   2601  CA  ASP A 164     -31.888  -2.125 -46.235  1.00  0.71           C  
ATOM   2602  C   ASP A 164     -33.028  -1.523 -45.383  1.00  0.71           C  
ATOM   2603  O   ASP A 164     -33.438  -0.385 -45.602  1.00  0.71           O  
ATOM   2604  CB  ASP A 164     -30.530  -1.610 -45.766  1.00  0.71           C  
ATOM   2605  CG  ASP A 164     -29.344  -2.245 -46.483  1.00  0.71           C  
ATOM   2606  OD1 ASP A 164     -29.550  -3.148 -47.266  1.00  0.71           O  
ATOM   2607  OD2 ASP A 164     -28.233  -1.819 -46.232  1.00  0.71           O  
ATOM   2608  H   ASP A 164     -31.757  -0.888 -48.008  1.00  0.71           H  
ATOM   2609  HA  ASP A 164     -31.907  -3.208 -46.116  1.00  0.71           H  
ATOM   2610 1HB  ASP A 164     -30.473  -0.542 -45.961  1.00  0.71           H  
ATOM   2611 2HB  ASP A 164     -30.424  -1.767 -44.686  1.00  0.71           H  
ATOM   2612  N   GLY A 165     -33.535  -2.281 -44.407  1.00  0.73           N  
ATOM   2613  CA  GLY A 165     -34.568  -1.821 -43.462  1.00  0.73           C  
ATOM   2614  C   GLY A 165     -36.029  -1.925 -43.944  1.00  0.73           C  
ATOM   2615  O   GLY A 165     -36.960  -1.570 -43.212  1.00  0.73           O  
ATOM   2616  H   GLY A 165     -33.178  -3.219 -44.282  1.00  0.73           H  
ATOM   2617 1HA  GLY A 165     -34.471  -2.400 -42.542  1.00  0.73           H  
ATOM   2618 2HA  GLY A 165     -34.356  -0.788 -43.188  1.00  0.73           H  
ATOM   2619  N   LEU A 166     -36.261  -2.425 -45.152  1.00  0.74           N  
ATOM   2620  CA  LEU A 166     -37.634  -2.480 -45.665  1.00  0.74           C  
ATOM   2621  C   LEU A 166     -38.391  -3.723 -45.216  1.00  0.74           C  
ATOM   2622  O   LEU A 166     -38.498  -4.703 -45.950  1.00  0.74           O  
ATOM   2623  CB  LEU A 166     -37.692  -2.405 -47.197  1.00  0.74           C  
ATOM   2624  CG  LEU A 166     -37.388  -1.059 -47.815  1.00  0.74           C  
ATOM   2625  CD1 LEU A 166     -35.883  -0.979 -47.978  1.00  0.74           C  
ATOM   2626  CD2 LEU A 166     -38.115  -0.895 -49.148  1.00  0.74           C  
ATOM   2627  H   LEU A 166     -35.484  -2.738 -45.712  1.00  0.74           H  
ATOM   2628  HA  LEU A 166     -38.172  -1.615 -45.285  1.00  0.74           H  
ATOM   2629 1HB  LEU A 166     -36.957  -3.023 -47.570  1.00  0.74           H  
ATOM   2630 2HB  LEU A 166     -38.668  -2.749 -47.546  1.00  0.74           H  
ATOM   2631  HG  LEU A 166     -37.706  -0.265 -47.138  1.00  0.74           H  
ATOM   2632 1HD1 LEU A 166     -35.595  -0.029 -48.411  1.00  0.74           H  
ATOM   2633 2HD1 LEU A 166     -35.415  -1.094 -47.010  1.00  0.74           H  
ATOM   2634 3HD1 LEU A 166     -35.567  -1.783 -48.629  1.00  0.74           H  
ATOM   2635 1HD2 LEU A 166     -37.871   0.080 -49.581  1.00  0.74           H  
ATOM   2636 2HD2 LEU A 166     -37.805  -1.678 -49.821  1.00  0.74           H  
ATOM   2637 3HD2 LEU A 166     -39.195  -0.961 -48.987  1.00  0.74           H  
ATOM   2638  N   ARG A 167     -38.908  -3.673 -43.995  1.00  0.76           N  
ATOM   2639  CA  ARG A 167     -39.669  -4.791 -43.414  1.00  0.76           C  
ATOM   2640  C   ARG A 167     -40.805  -5.087 -44.384  1.00  0.76           C  
ATOM   2641  O   ARG A 167     -41.354  -4.160 -44.986  1.00  0.76           O  
ATOM   2642  CB  ARG A 167     -40.198  -4.448 -42.022  1.00  0.76           C  
ATOM   2643  CG  ARG A 167     -40.576  -5.659 -41.156  1.00  0.76           C  
ATOM   2644  CD  ARG A 167     -40.832  -5.298 -39.696  1.00  0.76           C  
ATOM   2645  NE  ARG A 167     -42.041  -4.576 -39.492  1.00  0.76           N  
ATOM   2646  CZ  ARG A 167     -42.470  -4.084 -38.311  1.00  0.76           C  
ATOM   2647  NH1 ARG A 167     -41.753  -4.238 -37.208  1.00  0.76           N  
ATOM   2648  NH2 ARG A 167     -43.631  -3.451 -38.261  1.00  0.76           N  
ATOM   2649  H   ARG A 167     -38.717  -2.823 -43.462  1.00  0.76           H  
ATOM   2650  HA  ARG A 167     -39.034  -5.676 -43.344  1.00  0.76           H  
ATOM   2651 1HB  ARG A 167     -39.469  -3.854 -41.485  1.00  0.76           H  
ATOM   2652 2HB  ARG A 167     -41.097  -3.849 -42.115  1.00  0.76           H  
ATOM   2653 1HG  ARG A 167     -41.491  -6.106 -41.543  1.00  0.76           H  
ATOM   2654 2HG  ARG A 167     -39.781  -6.401 -41.199  1.00  0.76           H  
ATOM   2655 1HD  ARG A 167     -40.884  -6.177 -39.097  1.00  0.76           H  
ATOM   2656 2HD  ARG A 167     -40.021  -4.689 -39.348  1.00  0.76           H  
ATOM   2657  HE  ARG A 167     -42.645  -4.451 -40.303  1.00  0.76           H  
ATOM   2658 1HH1 ARG A 167     -40.849  -4.733 -37.239  1.00  0.76           H  
ATOM   2659 2HH1 ARG A 167     -42.102  -3.878 -36.339  1.00  0.76           H  
ATOM   2660 1HH2 ARG A 167     -44.194  -3.354 -39.128  1.00  0.76           H  
ATOM   2661 2HH2 ARG A 167     -43.971  -3.081 -37.392  1.00  0.76           H  
ATOM   2662  N   ALA A 168     -41.179  -6.355 -44.557  1.00  0.78           N  
ATOM   2663  CA  ALA A 168     -42.201  -6.663 -45.575  1.00  0.78           C  
ATOM   2664  C   ALA A 168     -43.505  -5.863 -45.410  1.00  0.78           C  
ATOM   2665  O   ALA A 168     -44.091  -5.405 -46.398  1.00  0.78           O  
ATOM   2666  CB  ALA A 168     -42.497  -8.151 -45.554  1.00  0.78           C  
ATOM   2667  H   ALA A 168     -40.723  -7.109 -44.029  1.00  0.78           H  
ATOM   2668  HA  ALA A 168     -41.790  -6.402 -46.546  1.00  0.78           H  
ATOM   2669 1HB  ALA A 168     -43.197  -8.380 -46.344  1.00  0.78           H  
ATOM   2670 2HB  ALA A 168     -41.586  -8.711 -45.713  1.00  0.78           H  
ATOM   2671 3HB  ALA A 168     -42.914  -8.412 -44.605  1.00  0.78           H  
ATOM   2672  N   ASP A 169     -43.935  -5.593 -44.190  1.00  0.80           N  
ATOM   2673  CA  ASP A 169     -45.193  -4.867 -44.033  1.00  0.80           C  
ATOM   2674  C   ASP A 169     -45.096  -3.385 -44.412  1.00  0.80           C  
ATOM   2675  O   ASP A 169     -46.111  -2.725 -44.639  1.00  0.80           O  
ATOM   2676  CB  ASP A 169     -45.713  -5.020 -42.608  1.00  0.80           C  
ATOM   2677  CG  ASP A 169     -44.788  -4.465 -41.600  1.00  0.80           C  
ATOM   2678  OD1 ASP A 169     -43.645  -4.812 -41.655  1.00  0.80           O  
ATOM   2679  OD2 ASP A 169     -45.203  -3.706 -40.749  1.00  0.80           O  
ATOM   2680  H   ASP A 169     -43.424  -5.932 -43.389  1.00  0.80           H  
ATOM   2681  HA  ASP A 169     -45.919  -5.314 -44.704  1.00  0.80           H  
ATOM   2682 1HB  ASP A 169     -46.682  -4.523 -42.516  1.00  0.80           H  
ATOM   2683 2HB  ASP A 169     -45.865  -6.080 -42.391  1.00  0.80           H  
ATOM   2684  N   THR A 170     -43.880  -2.866 -44.587  1.00  0.83           N  
ATOM   2685  CA  THR A 170     -43.730  -1.470 -44.964  1.00  0.83           C  
ATOM   2686  C   THR A 170     -43.724  -1.358 -46.475  1.00  0.83           C  
ATOM   2687  O   THR A 170     -43.629  -0.270 -47.035  1.00  0.83           O  
ATOM   2688  CB  THR A 170     -42.459  -0.838 -44.412  1.00  0.83           C  
ATOM   2689  OG1 THR A 170     -41.312  -1.478 -44.970  1.00  0.83           O  
ATOM   2690  CG2 THR A 170     -42.430  -1.000 -42.898  1.00  0.83           C  
ATOM   2691  H   THR A 170     -43.046  -3.437 -44.457  1.00  0.83           H  
ATOM   2692  HA  THR A 170     -44.577  -0.919 -44.569  1.00  0.83           H  
ATOM   2693  HB  THR A 170     -42.437   0.219 -44.670  1.00  0.83           H  
ATOM   2694  HG1 THR A 170     -41.441  -2.450 -44.965  1.00  0.83           H  
ATOM   2695 1HG2 THR A 170     -41.520  -0.555 -42.495  1.00  0.83           H  
ATOM   2696 2HG2 THR A 170     -43.299  -0.509 -42.463  1.00  0.83           H  
ATOM   2697 3HG2 THR A 170     -42.456  -2.060 -42.650  1.00  0.83           H  
ATOM   2698  N   THR A 171     -43.793  -2.506 -47.134  1.00  0.86           N  
ATOM   2699  CA  THR A 171     -43.839  -2.572 -48.573  1.00  0.86           C  
ATOM   2700  C   THR A 171     -45.285  -2.810 -48.990  1.00  0.86           C  
ATOM   2701  O   THR A 171     -45.708  -2.368 -50.046  1.00  0.86           O  
ATOM   2702  CB  THR A 171     -42.921  -3.673 -49.130  1.00  0.86           C  
ATOM   2703  OG1 THR A 171     -41.564  -3.432 -48.718  1.00  0.86           O  
ATOM   2704  CG2 THR A 171     -42.971  -3.669 -50.635  1.00  0.86           C  
ATOM   2705  H   THR A 171     -43.839  -3.386 -46.627  1.00  0.86           H  
ATOM   2706  HA  THR A 171     -43.517  -1.616 -48.980  1.00  0.86           H  
ATOM   2707  HB  THR A 171     -43.239  -4.632 -48.747  1.00  0.86           H  
ATOM   2708  HG1 THR A 171     -41.488  -3.567 -47.765  1.00  0.86           H  
ATOM   2709 1HG2 THR A 171     -42.322  -4.453 -51.004  1.00  0.86           H  
ATOM   2710 2HG2 THR A 171     -43.991  -3.847 -50.967  1.00  0.86           H  
ATOM   2711 3HG2 THR A 171     -42.636  -2.708 -51.012  1.00  0.86           H  
ATOM   2712  N   PHE A 172     -46.027  -3.586 -48.189  1.00  0.89           N  
ATOM   2713  CA  PHE A 172     -47.389  -3.935 -48.586  1.00  0.89           C  
ATOM   2714  C   PHE A 172     -48.578  -3.454 -47.726  1.00  0.89           C  
ATOM   2715  O   PHE A 172     -49.715  -3.595 -48.174  1.00  0.89           O  
ATOM   2716  CB  PHE A 172     -47.456  -5.433 -48.707  1.00  0.89           C  
ATOM   2717  CG  PHE A 172     -46.478  -5.916 -49.636  1.00  0.89           C  
ATOM   2718  CD1 PHE A 172     -45.384  -6.521 -49.151  1.00  0.89           C  
ATOM   2719  CD2 PHE A 172     -46.595  -5.728 -50.994  1.00  0.89           C  
ATOM   2720  CE1 PHE A 172     -44.414  -6.932 -49.971  1.00  0.89           C  
ATOM   2721  CE2 PHE A 172     -45.603  -6.159 -51.823  1.00  0.89           C  
ATOM   2722  CZ  PHE A 172     -44.510  -6.757 -51.304  1.00  0.89           C  
ATOM   2723  H   PHE A 172     -45.616  -3.972 -47.342  1.00  0.89           H  
ATOM   2724  HA  PHE A 172     -47.546  -3.518 -49.582  1.00  0.89           H  
ATOM   2725 1HB  PHE A 172     -47.235  -5.853 -47.747  1.00  0.89           H  
ATOM   2726 2HB  PHE A 172     -48.430  -5.748 -49.023  1.00  0.89           H  
ATOM   2727  HD1 PHE A 172     -45.288  -6.660 -48.078  1.00  0.89           H  
ATOM   2728  HD2 PHE A 172     -47.471  -5.226 -51.392  1.00  0.89           H  
ATOM   2729  HE1 PHE A 172     -43.555  -7.392 -49.560  1.00  0.89           H  
ATOM   2730  HE2 PHE A 172     -45.664  -6.019 -52.887  1.00  0.89           H  
ATOM   2731  HZ  PHE A 172     -43.704  -7.090 -51.954  1.00  0.89           H  
ATOM   2732  N   ASP A 173     -48.385  -2.946 -46.501  1.00  0.91           N  
ATOM   2733  CA  ASP A 173     -49.564  -2.584 -45.702  1.00  0.91           C  
ATOM   2734  C   ASP A 173     -50.157  -1.226 -46.110  1.00  0.91           C  
ATOM   2735  O   ASP A 173     -49.533  -0.443 -46.841  1.00  0.91           O  
ATOM   2736  CB  ASP A 173     -49.221  -2.599 -44.201  1.00  0.91           C  
ATOM   2737  CG  ASP A 173     -50.447  -2.839 -43.260  1.00  0.91           C  
ATOM   2738  OD1 ASP A 173     -51.539  -2.879 -43.758  1.00  0.91           O  
ATOM   2739  OD2 ASP A 173     -50.265  -2.994 -42.071  1.00  0.91           O  
ATOM   2740  H   ASP A 173     -47.459  -2.827 -46.090  1.00  0.91           H  
ATOM   2741  HA  ASP A 173     -50.329  -3.339 -45.867  1.00  0.91           H  
ATOM   2742 1HB  ASP A 173     -48.494  -3.388 -44.015  1.00  0.91           H  
ATOM   2743 2HB  ASP A 173     -48.741  -1.657 -43.929  1.00  0.91           H  
ATOM   2744  N   LYS A 174     -51.369  -0.959 -45.610  1.00  0.93           N  
ATOM   2745  CA  LYS A 174     -52.088   0.301 -45.841  1.00  0.93           C  
ATOM   2746  C   LYS A 174     -51.825   1.249 -44.685  1.00  0.93           C  
ATOM   2747  O   LYS A 174     -52.204   0.974 -43.545  1.00  0.93           O  
ATOM   2748  CB  LYS A 174     -53.574   0.043 -46.028  1.00  0.93           C  
ATOM   2749  CG  LYS A 174     -54.382   1.248 -46.433  1.00  0.93           C  
ATOM   2750  CD  LYS A 174     -55.825   0.840 -46.719  1.00  0.93           C  
ATOM   2751  CE  LYS A 174     -56.677   2.007 -47.186  1.00  0.93           C  
ATOM   2752  NZ  LYS A 174     -58.071   1.568 -47.499  1.00  0.93           N  
ATOM   2753  H   LYS A 174     -51.783  -1.679 -45.014  1.00  0.93           H  
ATOM   2754  HA  LYS A 174     -51.710   0.770 -46.737  1.00  0.93           H  
ATOM   2755 1HB  LYS A 174     -53.728  -0.717 -46.756  1.00  0.93           H  
ATOM   2756 2HB  LYS A 174     -53.987  -0.328 -45.090  1.00  0.93           H  
ATOM   2757 1HG  LYS A 174     -54.360   1.973 -45.624  1.00  0.93           H  
ATOM   2758 2HG  LYS A 174     -53.940   1.702 -47.323  1.00  0.93           H  
ATOM   2759 1HD  LYS A 174     -55.833   0.069 -47.494  1.00  0.93           H  
ATOM   2760 2HD  LYS A 174     -56.268   0.420 -45.816  1.00  0.93           H  
ATOM   2761 1HE  LYS A 174     -56.715   2.760 -46.403  1.00  0.93           H  
ATOM   2762 2HE  LYS A 174     -56.231   2.445 -48.079  1.00  0.93           H  
ATOM   2763 1HZ  LYS A 174     -58.617   2.361 -47.806  1.00  0.93           H  
ATOM   2764 2HZ  LYS A 174     -58.046   0.870 -48.233  1.00  0.93           H  
ATOM   2765 3HZ  LYS A 174     -58.493   1.167 -46.673  1.00  0.93           H  
ATOM   2766  N   VAL A 175     -51.133   2.342 -44.968  1.00  0.95           N  
ATOM   2767  CA  VAL A 175     -50.682   3.232 -43.911  1.00  0.95           C  
ATOM   2768  C   VAL A 175     -51.015   4.707 -44.138  1.00  0.95           C  
ATOM   2769  O   VAL A 175     -50.898   5.225 -45.255  1.00  0.95           O  
ATOM   2770  CB  VAL A 175     -49.166   3.028 -43.692  1.00  0.95           C  
ATOM   2771  CG1 VAL A 175     -48.667   3.943 -42.636  1.00  0.95           C  
ATOM   2772  CG2 VAL A 175     -48.895   1.567 -43.274  1.00  0.95           C  
ATOM   2773  H   VAL A 175     -50.900   2.553 -45.940  1.00  0.95           H  
ATOM   2774  HA  VAL A 175     -51.178   2.927 -42.990  1.00  0.95           H  
ATOM   2775  HB  VAL A 175     -48.630   3.259 -44.601  1.00  0.95           H  
ATOM   2776 1HG1 VAL A 175     -47.635   3.762 -42.506  1.00  0.95           H  
ATOM   2777 2HG1 VAL A 175     -48.819   4.976 -42.926  1.00  0.95           H  
ATOM   2778 3HG1 VAL A 175     -49.185   3.744 -41.701  1.00  0.95           H  
ATOM   2779 1HG2 VAL A 175     -47.841   1.423 -43.099  1.00  0.95           H  
ATOM   2780 2HG2 VAL A 175     -49.438   1.345 -42.353  1.00  0.95           H  
ATOM   2781 3HG2 VAL A 175     -49.214   0.886 -44.054  1.00  0.95           H  
ATOM   2782  N   THR A 176     -51.474   5.375 -43.078  1.00  0.97           N  
ATOM   2783  CA  THR A 176     -51.757   6.802 -43.160  1.00  0.97           C  
ATOM   2784  C   THR A 176     -50.445   7.559 -43.069  1.00  0.97           C  
ATOM   2785  O   THR A 176     -49.675   7.344 -42.131  1.00  0.97           O  
ATOM   2786  CB  THR A 176     -52.684   7.251 -42.024  1.00  0.97           C  
ATOM   2787  OG1 THR A 176     -53.915   6.512 -42.085  1.00  0.97           O  
ATOM   2788  CG2 THR A 176     -52.996   8.720 -42.170  1.00  0.97           C  
ATOM   2789  H   THR A 176     -51.582   4.891 -42.197  1.00  0.97           H  
ATOM   2790  HA  THR A 176     -52.214   7.036 -44.109  1.00  0.97           H  
ATOM   2791  HB  THR A 176     -52.201   7.069 -41.064  1.00  0.97           H  
ATOM   2792  HG1 THR A 176     -54.479   6.884 -42.747  1.00  0.97           H  
ATOM   2793 1HG2 THR A 176     -53.660   9.033 -41.367  1.00  0.97           H  
ATOM   2794 2HG2 THR A 176     -52.080   9.294 -42.120  1.00  0.97           H  
ATOM   2795 3HG2 THR A 176     -53.480   8.895 -43.133  1.00  0.97           H  
ATOM   2796  N   HIS A 177     -50.171   8.436 -44.029  1.00  1.02           N  
ATOM   2797  CA  HIS A 177     -48.919   9.177 -43.969  1.00  1.02           C  
ATOM   2798  C   HIS A 177     -49.024  10.142 -42.774  1.00  1.02           C  
ATOM   2799  O   HIS A 177     -50.085  10.724 -42.571  1.00  1.02           O  
ATOM   2800  CB  HIS A 177     -48.677   9.923 -45.293  1.00  1.02           C  
ATOM   2801  CG  HIS A 177     -47.279  10.561 -45.486  1.00  1.02           C  
ATOM   2802  ND1 HIS A 177     -46.892  11.759 -44.889  1.00  1.02           N  
ATOM   2803  CD2 HIS A 177     -46.208  10.149 -46.228  1.00  1.02           C  
ATOM   2804  CE1 HIS A 177     -45.631  12.038 -45.260  1.00  1.02           C  
ATOM   2805  NE2 HIS A 177     -45.208  11.090 -46.072  1.00  1.02           N  
ATOM   2806  H   HIS A 177     -50.840   8.598 -44.787  1.00  1.02           H  
ATOM   2807  HA  HIS A 177     -48.104   8.479 -43.851  1.00  1.02           H  
ATOM   2808 1HB  HIS A 177     -48.845   9.233 -46.125  1.00  1.02           H  
ATOM   2809 2HB  HIS A 177     -49.425  10.714 -45.389  1.00  1.02           H  
ATOM   2810  HD2 HIS A 177     -46.152   9.249 -46.842  1.00  1.02           H  
ATOM   2811  HE1 HIS A 177     -45.039  12.901 -44.967  1.00  1.02           H  
ATOM   2812  HE2 HIS A 177     -44.259  11.066 -46.530  1.00  1.02           H  
ATOM   2813  N   PRO A 178     -47.995  10.297 -41.925  1.00  1.09           N  
ATOM   2814  CA  PRO A 178     -47.948  11.243 -40.820  1.00  1.09           C  
ATOM   2815  C   PRO A 178     -48.131  12.725 -41.162  1.00  1.09           C  
ATOM   2816  O   PRO A 178     -48.487  13.510 -40.284  1.00  1.09           O  
ATOM   2817  CB  PRO A 178     -46.560  10.996 -40.241  1.00  1.09           C  
ATOM   2818  CG  PRO A 178     -46.237   9.585 -40.628  1.00  1.09           C  
ATOM   2819  CD  PRO A 178     -46.850   9.381 -41.971  1.00  1.09           C  
ATOM   2820  HA  PRO A 178     -48.716  10.940 -40.088  1.00  1.09           H  
ATOM   2821 1HB  PRO A 178     -45.864  11.726 -40.649  1.00  1.09           H  
ATOM   2822 2HB  PRO A 178     -46.577  11.145 -39.154  1.00  1.09           H  
ATOM   2823 1HG  PRO A 178     -45.177   9.421 -40.633  1.00  1.09           H  
ATOM   2824 2HG  PRO A 178     -46.646   8.887 -39.879  1.00  1.09           H  
ATOM   2825 1HD  PRO A 178     -46.156   9.633 -42.785  1.00  1.09           H  
ATOM   2826 2HD  PRO A 178     -47.177   8.331 -41.983  1.00  1.09           H  
ATOM   2827  N   VAL A 179     -47.861  13.131 -42.409  1.00  1.17           N  
ATOM   2828  CA  VAL A 179     -47.999  14.540 -42.764  1.00  1.17           C  
ATOM   2829  C   VAL A 179     -49.040  14.760 -43.848  1.00  1.17           C  
ATOM   2830  O   VAL A 179     -49.941  15.590 -43.703  1.00  1.17           O  
ATOM   2831  CB  VAL A 179     -46.655  15.114 -43.241  1.00  1.17           C  
ATOM   2832  CG1 VAL A 179     -46.823  16.564 -43.659  1.00  1.17           C  
ATOM   2833  CG2 VAL A 179     -45.632  14.971 -42.135  1.00  1.17           C  
ATOM   2834  H   VAL A 179     -47.566  12.486 -43.135  1.00  1.17           H  
ATOM   2835  HA  VAL A 179     -48.310  15.092 -41.878  1.00  1.17           H  
ATOM   2836  HB  VAL A 179     -46.329  14.577 -44.107  1.00  1.17           H  
ATOM   2837 1HG1 VAL A 179     -45.869  16.956 -44.009  1.00  1.17           H  
ATOM   2838 2HG1 VAL A 179     -47.557  16.631 -44.461  1.00  1.17           H  
ATOM   2839 3HG1 VAL A 179     -47.164  17.149 -42.806  1.00  1.17           H  
ATOM   2840 1HG2 VAL A 179     -44.674  15.361 -42.471  1.00  1.17           H  
ATOM   2841 2HG2 VAL A 179     -45.966  15.526 -41.258  1.00  1.17           H  
ATOM   2842 3HG2 VAL A 179     -45.527  13.927 -41.881  1.00  1.17           H  
ATOM   2843  N   SER A 180     -48.874  14.079 -44.976  1.00  1.25           N  
ATOM   2844  CA  SER A 180     -49.800  14.279 -46.083  1.00  1.25           C  
ATOM   2845  C   SER A 180     -51.177  13.766 -45.681  1.00  1.25           C  
ATOM   2846  O   SER A 180     -51.288  12.693 -45.094  1.00  1.25           O  
ATOM   2847  CB  SER A 180     -49.310  13.587 -47.339  1.00  1.25           C  
ATOM   2848  OG  SER A 180     -50.232  13.732 -48.383  1.00  1.25           O  
ATOM   2849  H   SER A 180     -48.130  13.385 -45.036  1.00  1.25           H  
ATOM   2850  HA  SER A 180     -49.877  15.349 -46.285  1.00  1.25           H  
ATOM   2851 1HB  SER A 180     -48.346  14.002 -47.633  1.00  1.25           H  
ATOM   2852 2HB  SER A 180     -49.159  12.530 -47.130  1.00  1.25           H  
ATOM   2853  HG  SER A 180     -51.075  13.426 -48.031  1.00  1.25           H  
ATOM   2854  N   GLY A 181     -52.241  14.473 -46.053  1.00  1.29           N  
ATOM   2855  CA  GLY A 181     -53.605  14.046 -45.702  1.00  1.29           C  
ATOM   2856  C   GLY A 181     -54.124  12.902 -46.579  1.00  1.29           C  
ATOM   2857  O   GLY A 181     -55.100  13.063 -47.313  1.00  1.29           O  
ATOM   2858  H   GLY A 181     -52.104  15.341 -46.551  1.00  1.29           H  
ATOM   2859 1HA  GLY A 181     -53.620  13.734 -44.658  1.00  1.29           H  
ATOM   2860 2HA  GLY A 181     -54.279  14.899 -45.784  1.00  1.29           H  
ATOM   2861  N   LYS A 182     -53.435  11.766 -46.520  1.00  1.27           N  
ATOM   2862  CA  LYS A 182     -53.740  10.618 -47.365  1.00  1.27           C  
ATOM   2863  C   LYS A 182     -53.353   9.272 -46.757  1.00  1.27           C  
ATOM   2864  O   LYS A 182     -52.278   9.131 -46.153  1.00  1.27           O  
ATOM   2865  CB  LYS A 182     -53.032  10.783 -48.711  1.00  1.27           C  
ATOM   2866  CG  LYS A 182     -53.382   9.729 -49.765  1.00  1.27           C  
ATOM   2867  CD  LYS A 182     -52.756  10.070 -51.110  1.00  1.27           C  
ATOM   2868  CE  LYS A 182     -53.142   9.056 -52.167  1.00  1.27           C  
ATOM   2869  NZ  LYS A 182     -52.543   9.374 -53.488  1.00  1.27           N  
ATOM   2870  H   LYS A 182     -52.657  11.737 -45.866  1.00  1.27           H  
ATOM   2871  HA  LYS A 182     -54.816  10.600 -47.535  1.00  1.27           H  
ATOM   2872 1HB  LYS A 182     -53.272  11.760 -49.130  1.00  1.27           H  
ATOM   2873 2HB  LYS A 182     -51.952  10.748 -48.558  1.00  1.27           H  
ATOM   2874 1HG  LYS A 182     -52.997   8.753 -49.454  1.00  1.27           H  
ATOM   2875 2HG  LYS A 182     -54.461   9.654 -49.875  1.00  1.27           H  
ATOM   2876 1HD  LYS A 182     -53.072  11.064 -51.427  1.00  1.27           H  
ATOM   2877 2HD  LYS A 182     -51.667  10.061 -51.010  1.00  1.27           H  
ATOM   2878 1HE  LYS A 182     -52.801   8.076 -51.854  1.00  1.27           H  
ATOM   2879 2HE  LYS A 182     -54.228   9.035 -52.265  1.00  1.27           H  
ATOM   2880 1HZ  LYS A 182     -52.819   8.671 -54.157  1.00  1.27           H  
ATOM   2881 2HZ  LYS A 182     -52.863  10.278 -53.796  1.00  1.27           H  
ATOM   2882 3HZ  LYS A 182     -51.529   9.383 -53.407  1.00  1.27           H  
ATOM   2883  N   THR A 183     -54.227   8.286 -46.965  1.00  1.20           N  
ATOM   2884  CA  THR A 183     -53.963   6.907 -46.576  1.00  1.20           C  
ATOM   2885  C   THR A 183     -53.804   6.092 -47.841  1.00  1.20           C  
ATOM   2886  O   THR A 183     -54.639   6.171 -48.745  1.00  1.20           O  
ATOM   2887  CB  THR A 183     -55.095   6.310 -45.723  1.00  1.20           C  
ATOM   2888  OG1 THR A 183     -55.263   7.077 -44.516  1.00  1.20           O  
ATOM   2889  CG2 THR A 183     -54.751   4.879 -45.352  1.00  1.20           C  
ATOM   2890  H   THR A 183     -55.093   8.500 -47.443  1.00  1.20           H  
ATOM   2891  HA  THR A 183     -53.024   6.848 -46.044  1.00  1.20           H  
ATOM   2892  HB  THR A 183     -56.025   6.329 -46.294  1.00  1.20           H  
ATOM   2893  HG1 THR A 183     -54.636   6.774 -43.875  1.00  1.20           H  
ATOM   2894 1HG2 THR A 183     -55.550   4.455 -44.749  1.00  1.20           H  
ATOM   2895 2HG2 THR A 183     -54.628   4.294 -46.254  1.00  1.20           H  
ATOM   2896 3HG2 THR A 183     -53.830   4.866 -44.786  1.00  1.20           H  
ATOM   2897  N   GLU A 184     -52.724   5.336 -47.915  1.00  1.08           N  
ATOM   2898  CA  GLU A 184     -52.441   4.562 -49.112  1.00  1.08           C  
ATOM   2899  C   GLU A 184     -51.574   3.358 -48.831  1.00  1.08           C  
ATOM   2900  O   GLU A 184     -50.998   3.227 -47.750  1.00  1.08           O  
ATOM   2901  CB  GLU A 184     -51.787   5.462 -50.169  1.00  1.08           C  
ATOM   2902  CG  GLU A 184     -50.449   6.088 -49.759  1.00  1.08           C  
ATOM   2903  CD  GLU A 184     -49.870   7.027 -50.822  1.00  1.08           C  
ATOM   2904  OE1 GLU A 184     -50.455   7.141 -51.883  1.00  1.08           O  
ATOM   2905  OE2 GLU A 184     -48.856   7.638 -50.561  1.00  1.08           O  
ATOM   2906  H   GLU A 184     -52.079   5.312 -47.122  1.00  1.08           H  
ATOM   2907  HA  GLU A 184     -53.387   4.200 -49.512  1.00  1.08           H  
ATOM   2908 1HB  GLU A 184     -51.617   4.888 -51.078  1.00  1.08           H  
ATOM   2909 2HB  GLU A 184     -52.467   6.269 -50.416  1.00  1.08           H  
ATOM   2910 1HG  GLU A 184     -50.592   6.647 -48.831  1.00  1.08           H  
ATOM   2911 2HG  GLU A 184     -49.737   5.284 -49.561  1.00  1.08           H  
ATOM   2912  N   PHE A 185     -51.464   2.472 -49.802  1.00  0.97           N  
ATOM   2913  CA  PHE A 185     -50.559   1.365 -49.596  1.00  0.97           C  
ATOM   2914  C   PHE A 185     -49.151   1.853 -49.792  1.00  0.97           C  
ATOM   2915  O   PHE A 185     -48.866   2.624 -50.708  1.00  0.97           O  
ATOM   2916  CB  PHE A 185     -50.856   0.212 -50.530  1.00  0.97           C  
ATOM   2917  CG  PHE A 185     -52.093  -0.543 -50.145  1.00  0.97           C  
ATOM   2918  CD1 PHE A 185     -53.330  -0.265 -50.698  1.00  0.97           C  
ATOM   2919  CD2 PHE A 185     -52.003  -1.539 -49.215  1.00  0.97           C  
ATOM   2920  CE1 PHE A 185     -54.447  -0.996 -50.316  1.00  0.97           C  
ATOM   2921  CE2 PHE A 185     -53.100  -2.275 -48.832  1.00  0.97           C  
ATOM   2922  CZ  PHE A 185     -54.327  -2.005 -49.383  1.00  0.97           C  
ATOM   2923  H   PHE A 185     -51.966   2.584 -50.672  1.00  0.97           H  
ATOM   2924  HA  PHE A 185     -50.645   1.008 -48.580  1.00  0.97           H  
ATOM   2925 1HB  PHE A 185     -50.964   0.573 -51.551  1.00  0.97           H  
ATOM   2926 2HB  PHE A 185     -50.011  -0.479 -50.507  1.00  0.97           H  
ATOM   2927  HD1 PHE A 185     -53.421   0.529 -51.439  1.00  0.97           H  
ATOM   2928  HD2 PHE A 185     -51.032  -1.746 -48.785  1.00  0.97           H  
ATOM   2929  HE1 PHE A 185     -55.420  -0.776 -50.755  1.00  0.97           H  
ATOM   2930  HE2 PHE A 185     -52.992  -3.071 -48.090  1.00  0.97           H  
ATOM   2931  HZ  PHE A 185     -55.200  -2.586 -49.083  1.00  0.97           H  
ATOM   2932  N   LEU A 186     -48.267   1.384 -48.940  1.00  0.87           N  
ATOM   2933  CA  LEU A 186     -46.881   1.771 -49.039  1.00  0.87           C  
ATOM   2934  C   LEU A 186     -46.281   1.095 -50.234  1.00  0.87           C  
ATOM   2935  O   LEU A 186     -46.760   0.054 -50.666  1.00  0.87           O  
ATOM   2936  CB  LEU A 186     -46.134   1.403 -47.772  1.00  0.87           C  
ATOM   2937  CG  LEU A 186     -46.590   2.117 -46.508  1.00  0.87           C  
ATOM   2938  CD1 LEU A 186     -45.892   1.510 -45.362  1.00  0.87           C  
ATOM   2939  CD2 LEU A 186     -46.260   3.608 -46.603  1.00  0.87           C  
ATOM   2940  H   LEU A 186     -48.577   0.746 -48.202  1.00  0.87           H  
ATOM   2941  HA  LEU A 186     -46.825   2.849 -49.183  1.00  0.87           H  
ATOM   2942 1HB  LEU A 186     -46.239   0.328 -47.609  1.00  0.87           H  
ATOM   2943 2HB  LEU A 186     -45.079   1.623 -47.919  1.00  0.87           H  
ATOM   2944  HG  LEU A 186     -47.666   1.986 -46.372  1.00  0.87           H  
ATOM   2945 1HD1 LEU A 186     -46.192   2.001 -44.458  1.00  0.87           H  
ATOM   2946 2HD1 LEU A 186     -46.162   0.460 -45.318  1.00  0.87           H  
ATOM   2947 3HD1 LEU A 186     -44.819   1.614 -45.497  1.00  0.87           H  
ATOM   2948 1HD2 LEU A 186     -46.575   4.113 -45.687  1.00  0.87           H  
ATOM   2949 2HD2 LEU A 186     -45.184   3.733 -46.734  1.00  0.87           H  
ATOM   2950 3HD2 LEU A 186     -46.784   4.042 -47.455  1.00  0.87           H  
ATOM   2951  N   ALA A 187     -45.287   1.735 -50.826  1.00  0.79           N  
ATOM   2952  CA  ALA A 187     -44.597   1.179 -51.979  1.00  0.79           C  
ATOM   2953  C   ALA A 187     -45.581   0.550 -52.991  1.00  0.79           C  
ATOM   2954  O   ALA A 187     -45.476  -0.651 -53.277  1.00  0.79           O  
ATOM   2955  CB  ALA A 187     -43.601   0.132 -51.525  1.00  0.79           C  
ATOM   2956  H   ALA A 187     -44.970   2.609 -50.436  1.00  0.79           H  
ATOM   2957  HA  ALA A 187     -44.054   1.984 -52.456  1.00  0.79           H  
ATOM   2958 1HB  ALA A 187     -43.064  -0.253 -52.393  1.00  0.79           H  
ATOM   2959 2HB  ALA A 187     -42.894   0.567 -50.831  1.00  0.79           H  
ATOM   2960 3HB  ALA A 187     -44.134  -0.673 -51.048  1.00  0.79           H  
ATOM   2961  N   PRO A 188     -46.520   1.338 -53.571  1.00  0.75           N  
ATOM   2962  CA  PRO A 188     -47.564   0.879 -54.468  1.00  0.75           C  
ATOM   2963  C   PRO A 188     -47.039   0.252 -55.764  1.00  0.75           C  
ATOM   2964  O   PRO A 188     -47.748  -0.536 -56.402  1.00  0.75           O  
ATOM   2965  CB  PRO A 188     -48.355   2.166 -54.748  1.00  0.75           C  
ATOM   2966  CG  PRO A 188     -47.377   3.292 -54.476  1.00  0.75           C  
ATOM   2967  CD  PRO A 188     -46.519   2.799 -53.348  1.00  0.75           C  
ATOM   2968  HA  PRO A 188     -48.194   0.167 -53.920  1.00  0.75           H  
ATOM   2969 1HB  PRO A 188     -48.719   2.161 -55.783  1.00  0.75           H  
ATOM   2970 2HB  PRO A 188     -49.239   2.210 -54.090  1.00  0.75           H  
ATOM   2971 1HG  PRO A 188     -46.783   3.505 -55.381  1.00  0.75           H  
ATOM   2972 2HG  PRO A 188     -47.922   4.215 -54.225  1.00  0.75           H  
ATOM   2973 1HD  PRO A 188     -45.520   3.230 -53.462  1.00  0.75           H  
ATOM   2974 2HD  PRO A 188     -46.990   3.057 -52.391  1.00  0.75           H  
ATOM   2975  N   PHE A 189     -45.810   0.577 -56.187  1.00  0.72           N  
ATOM   2976  CA  PHE A 189     -45.294  -0.048 -57.397  1.00  0.72           C  
ATOM   2977  C   PHE A 189     -44.877  -1.470 -57.099  1.00  0.72           C  
ATOM   2978  O   PHE A 189     -45.274  -2.392 -57.813  1.00  0.72           O  
ATOM   2979  CB  PHE A 189     -44.145   0.686 -58.048  1.00  0.72           C  
ATOM   2980  CG  PHE A 189     -43.706  -0.081 -59.225  1.00  0.72           C  
ATOM   2981  CD1 PHE A 189     -44.473  -0.105 -60.374  1.00  0.72           C  
ATOM   2982  CD2 PHE A 189     -42.551  -0.813 -59.180  1.00  0.72           C  
ATOM   2983  CE1 PHE A 189     -44.084  -0.854 -61.457  1.00  0.72           C  
ATOM   2984  CE2 PHE A 189     -42.164  -1.541 -60.247  1.00  0.72           C  
ATOM   2985  CZ  PHE A 189     -42.927  -1.570 -61.394  1.00  0.72           C  
ATOM   2986  H   PHE A 189     -45.208   1.233 -55.684  1.00  0.72           H  
ATOM   2987  HA  PHE A 189     -46.099  -0.081 -58.130  1.00  0.72           H  
ATOM   2988 1HB  PHE A 189     -44.443   1.684 -58.356  1.00  0.72           H  
ATOM   2989 2HB  PHE A 189     -43.309   0.775 -57.370  1.00  0.72           H  
ATOM   2990  HD1 PHE A 189     -45.399   0.471 -60.408  1.00  0.72           H  
ATOM   2991  HD2 PHE A 189     -41.947  -0.801 -58.267  1.00  0.72           H  
ATOM   2992  HE1 PHE A 189     -44.694  -0.872 -62.360  1.00  0.72           H  
ATOM   2993  HE2 PHE A 189     -41.259  -2.104 -60.190  1.00  0.72           H  
ATOM   2994  HZ  PHE A 189     -42.615  -2.163 -62.248  1.00  0.72           H  
ATOM   2995  N   ILE A 190     -44.096  -1.664 -56.035  1.00  0.71           N  
ATOM   2996  CA  ILE A 190     -43.696  -3.022 -55.696  1.00  0.71           C  
ATOM   2997  C   ILE A 190     -44.964  -3.812 -55.416  1.00  0.71           C  
ATOM   2998  O   ILE A 190     -45.099  -4.951 -55.869  1.00  0.71           O  
ATOM   2999  CB  ILE A 190     -42.735  -3.101 -54.499  1.00  0.71           C  
ATOM   3000  CG1 ILE A 190     -41.354  -2.512 -54.872  1.00  0.71           C  
ATOM   3001  CG2 ILE A 190     -42.596  -4.578 -54.104  1.00  0.71           C  
ATOM   3002  CD1 ILE A 190     -40.459  -2.284 -53.669  1.00  0.71           C  
ATOM   3003  H   ILE A 190     -43.758  -0.860 -55.496  1.00  0.71           H  
ATOM   3004  HA  ILE A 190     -43.200  -3.462 -56.547  1.00  0.71           H  
ATOM   3005  HB  ILE A 190     -43.131  -2.521 -53.662  1.00  0.71           H  
ATOM   3006 1HG1 ILE A 190     -40.848  -3.196 -55.552  1.00  0.71           H  
ATOM   3007 2HG1 ILE A 190     -41.499  -1.558 -55.384  1.00  0.71           H  
ATOM   3008 1HG2 ILE A 190     -41.916  -4.673 -53.266  1.00  0.71           H  
ATOM   3009 2HG2 ILE A 190     -43.572  -4.973 -53.831  1.00  0.71           H  
ATOM   3010 3HG2 ILE A 190     -42.208  -5.132 -54.946  1.00  0.71           H  
ATOM   3011 1HD1 ILE A 190     -39.507  -1.875 -53.990  1.00  0.71           H  
ATOM   3012 2HD1 ILE A 190     -40.941  -1.583 -52.988  1.00  0.71           H  
ATOM   3013 3HD1 ILE A 190     -40.296  -3.227 -53.162  1.00  0.71           H  
ATOM   3014  N   ARG A 191     -45.917  -3.214 -54.694  1.00  0.72           N  
ATOM   3015  CA  ARG A 191     -47.190  -3.883 -54.473  1.00  0.72           C  
ATOM   3016  C   ARG A 191     -47.820  -4.312 -55.796  1.00  0.72           C  
ATOM   3017  O   ARG A 191     -48.258  -5.457 -55.926  1.00  0.72           O  
ATOM   3018  CB  ARG A 191     -48.161  -2.998 -53.731  1.00  0.72           C  
ATOM   3019  CG  ARG A 191     -49.490  -3.650 -53.481  1.00  0.72           C  
ATOM   3020  CD  ARG A 191     -50.416  -2.751 -52.794  1.00  0.72           C  
ATOM   3021  NE  ARG A 191     -51.708  -3.362 -52.621  1.00  0.72           N  
ATOM   3022  CZ  ARG A 191     -52.019  -4.132 -51.577  1.00  0.72           C  
ATOM   3023  NH1 ARG A 191     -51.126  -4.350 -50.657  1.00  0.72           N  
ATOM   3024  NH2 ARG A 191     -53.206  -4.665 -51.441  1.00  0.72           N  
ATOM   3025  H   ARG A 191     -45.759  -2.279 -54.303  1.00  0.72           H  
ATOM   3026  HA  ARG A 191     -47.025  -4.768 -53.881  1.00  0.72           H  
ATOM   3027 1HB  ARG A 191     -47.727  -2.681 -52.775  1.00  0.72           H  
ATOM   3028 2HB  ARG A 191     -48.347  -2.111 -54.316  1.00  0.72           H  
ATOM   3029 1HG  ARG A 191     -49.929  -3.928 -54.438  1.00  0.72           H  
ATOM   3030 2HG  ARG A 191     -49.356  -4.544 -52.871  1.00  0.72           H  
ATOM   3031 1HD  ARG A 191     -50.014  -2.517 -51.809  1.00  0.72           H  
ATOM   3032 2HD  ARG A 191     -50.540  -1.832 -53.368  1.00  0.72           H  
ATOM   3033  HE  ARG A 191     -52.418  -3.201 -53.322  1.00  0.72           H  
ATOM   3034 1HH1 ARG A 191     -50.212  -3.925 -50.743  1.00  0.72           H  
ATOM   3035 2HH1 ARG A 191     -51.397  -4.917 -49.838  1.00  0.72           H  
ATOM   3036 1HH2 ARG A 191     -53.933  -4.506 -52.120  1.00  0.72           H  
ATOM   3037 2HH2 ARG A 191     -53.374  -5.224 -50.589  1.00  0.72           H  
ATOM   3038  N   SER A 192     -47.840  -3.413 -56.791  1.00  0.73           N  
ATOM   3039  CA  SER A 192     -48.403  -3.729 -58.094  1.00  0.73           C  
ATOM   3040  C   SER A 192     -47.642  -4.880 -58.760  1.00  0.73           C  
ATOM   3041  O   SER A 192     -48.266  -5.755 -59.367  1.00  0.73           O  
ATOM   3042  CB  SER A 192     -48.393  -2.498 -58.989  1.00  0.73           C  
ATOM   3043  OG  SER A 192     -49.244  -1.500 -58.483  1.00  0.73           O  
ATOM   3044  H   SER A 192     -47.489  -2.468 -56.640  1.00  0.73           H  
ATOM   3045  HA  SER A 192     -49.437  -4.040 -57.953  1.00  0.73           H  
ATOM   3046 1HB  SER A 192     -47.386  -2.110 -59.076  1.00  0.73           H  
ATOM   3047 2HB  SER A 192     -48.718  -2.780 -59.987  1.00  0.73           H  
ATOM   3048  HG  SER A 192     -48.802  -1.164 -57.671  1.00  0.73           H  
ATOM   3049  N   LEU A 193     -46.303  -4.915 -58.633  1.00  0.75           N  
ATOM   3050  CA  LEU A 193     -45.562  -6.030 -59.225  1.00  0.75           C  
ATOM   3051  C   LEU A 193     -46.024  -7.330 -58.602  1.00  0.75           C  
ATOM   3052  O   LEU A 193     -46.417  -8.263 -59.301  1.00  0.75           O  
ATOM   3053  CB  LEU A 193     -44.043  -5.936 -58.949  1.00  0.75           C  
ATOM   3054  CG  LEU A 193     -43.220  -4.930 -59.666  1.00  0.75           C  
ATOM   3055  CD1 LEU A 193     -41.838  -4.921 -59.026  1.00  0.75           C  
ATOM   3056  CD2 LEU A 193     -43.108  -5.336 -61.133  1.00  0.75           C  
ATOM   3057  H   LEU A 193     -45.821  -4.159 -58.144  1.00  0.75           H  
ATOM   3058  HA  LEU A 193     -45.747  -6.056 -60.296  1.00  0.75           H  
ATOM   3059 1HB  LEU A 193     -43.905  -5.748 -57.891  1.00  0.75           H  
ATOM   3060 2HB  LEU A 193     -43.607  -6.902 -59.164  1.00  0.75           H  
ATOM   3061  HG  LEU A 193     -43.668  -3.939 -59.576  1.00  0.75           H  
ATOM   3062 1HD1 LEU A 193     -41.196  -4.218 -59.528  1.00  0.75           H  
ATOM   3063 2HD1 LEU A 193     -41.916  -4.654 -57.981  1.00  0.75           H  
ATOM   3064 3HD1 LEU A 193     -41.421  -5.911 -59.109  1.00  0.75           H  
ATOM   3065 1HD2 LEU A 193     -42.484  -4.621 -61.664  1.00  0.75           H  
ATOM   3066 2HD2 LEU A 193     -42.656  -6.329 -61.202  1.00  0.75           H  
ATOM   3067 3HD2 LEU A 193     -44.100  -5.358 -61.580  1.00  0.75           H  
ATOM   3068  N   VAL A 194     -46.128  -7.334 -57.283  1.00  0.77           N  
ATOM   3069  CA  VAL A 194     -46.558  -8.503 -56.535  1.00  0.77           C  
ATOM   3070  C   VAL A 194     -47.968  -8.953 -56.873  1.00  0.77           C  
ATOM   3071  O   VAL A 194     -48.255 -10.148 -56.935  1.00  0.77           O  
ATOM   3072  CB  VAL A 194     -46.409  -8.227 -55.038  1.00  0.77           C  
ATOM   3073  CG1 VAL A 194     -47.070  -9.313 -54.215  1.00  0.77           C  
ATOM   3074  CG2 VAL A 194     -44.929  -8.169 -54.748  1.00  0.77           C  
ATOM   3075  H   VAL A 194     -45.846  -6.497 -56.769  1.00  0.77           H  
ATOM   3076  HA  VAL A 194     -45.881  -9.322 -56.781  1.00  0.77           H  
ATOM   3077  HB  VAL A 194     -46.878  -7.281 -54.780  1.00  0.77           H  
ATOM   3078 1HG1 VAL A 194     -46.929  -9.099 -53.154  1.00  0.77           H  
ATOM   3079 2HG1 VAL A 194     -48.136  -9.336 -54.446  1.00  0.77           H  
ATOM   3080 3HG1 VAL A 194     -46.634 -10.261 -54.457  1.00  0.77           H  
ATOM   3081 1HG2 VAL A 194     -44.763  -7.994 -53.725  1.00  0.77           H  
ATOM   3082 2HG2 VAL A 194     -44.483  -9.103 -55.017  1.00  0.77           H  
ATOM   3083 3HG2 VAL A 194     -44.481  -7.368 -55.335  1.00  0.77           H  
ATOM   3084  N   MET A 195     -48.878  -8.012 -57.040  1.00  0.79           N  
ATOM   3085  CA  MET A 195     -50.235  -8.387 -57.375  1.00  0.79           C  
ATOM   3086  C   MET A 195     -50.445  -8.813 -58.831  1.00  0.79           C  
ATOM   3087  O   MET A 195     -51.275  -9.685 -59.098  1.00  0.79           O  
ATOM   3088  CB  MET A 195     -51.175  -7.249 -57.033  1.00  0.79           C  
ATOM   3089  CG  MET A 195     -51.280  -7.000 -55.566  1.00  0.79           C  
ATOM   3090  SD  MET A 195     -52.366  -5.655 -55.166  1.00  0.79           S  
ATOM   3091  CE  MET A 195     -53.927  -6.442 -55.490  1.00  0.79           C  
ATOM   3092  H   MET A 195     -48.620  -7.033 -56.928  1.00  0.79           H  
ATOM   3093  HA  MET A 195     -50.498  -9.231 -56.759  1.00  0.79           H  
ATOM   3094 1HB  MET A 195     -50.813  -6.333 -57.505  1.00  0.79           H  
ATOM   3095 2HB  MET A 195     -52.167  -7.459 -57.428  1.00  0.79           H  
ATOM   3096 1HG  MET A 195     -51.661  -7.898 -55.103  1.00  0.79           H  
ATOM   3097 2HG  MET A 195     -50.295  -6.790 -55.152  1.00  0.79           H  
ATOM   3098 1HE  MET A 195     -54.737  -5.740 -55.292  1.00  0.79           H  
ATOM   3099 2HE  MET A 195     -53.967  -6.760 -56.534  1.00  0.79           H  
ATOM   3100 3HE  MET A 195     -54.035  -7.313 -54.840  1.00  0.79           H  
ATOM   3101  N   ASN A 196     -49.718  -8.204 -59.780  1.00  0.80           N  
ATOM   3102  CA  ASN A 196     -49.963  -8.492 -61.194  1.00  0.80           C  
ATOM   3103  C   ASN A 196     -48.819  -9.081 -62.038  1.00  0.80           C  
ATOM   3104  O   ASN A 196     -49.090  -9.791 -63.009  1.00  0.80           O  
ATOM   3105  CB  ASN A 196     -50.420  -7.209 -61.859  1.00  0.80           C  
ATOM   3106  CG  ASN A 196     -51.725  -6.708 -61.308  1.00  0.80           C  
ATOM   3107  OD1 ASN A 196     -52.803  -7.226 -61.625  1.00  0.80           O  
ATOM   3108  ND2 ASN A 196     -51.645  -5.706 -60.469  1.00  0.80           N  
ATOM   3109  H   ASN A 196     -49.038  -7.491 -59.524  1.00  0.80           H  
ATOM   3110  HA  ASN A 196     -50.778  -9.211 -61.245  1.00  0.80           H  
ATOM   3111 1HB  ASN A 196     -49.657  -6.441 -61.712  1.00  0.80           H  
ATOM   3112 2HB  ASN A 196     -50.520  -7.368 -62.933  1.00  0.80           H  
ATOM   3113 1HD2 ASN A 196     -52.476  -5.326 -60.060  1.00  0.80           H  
ATOM   3114 2HD2 ASN A 196     -50.743  -5.325 -60.232  1.00  0.80           H  
ATOM   3115  N   ASN A 197     -47.558  -8.754 -61.740  1.00  0.81           N  
ATOM   3116  CA  ASN A 197     -46.456  -9.156 -62.617  1.00  0.81           C  
ATOM   3117  C   ASN A 197     -45.264  -9.772 -61.910  1.00  0.81           C  
ATOM   3118  O   ASN A 197     -44.150  -9.694 -62.430  1.00  0.81           O  
ATOM   3119  CB  ASN A 197     -45.955  -7.973 -63.424  1.00  0.81           C  
ATOM   3120  CG  ASN A 197     -46.946  -7.480 -64.455  1.00  0.81           C  
ATOM   3121  OD1 ASN A 197     -47.112  -8.099 -65.512  1.00  0.81           O  
ATOM   3122  ND2 ASN A 197     -47.595  -6.374 -64.177  1.00  0.81           N  
ATOM   3123  H   ASN A 197     -47.334  -8.237 -60.897  1.00  0.81           H  
ATOM   3124  HA  ASN A 197     -46.831  -9.912 -63.306  1.00  0.81           H  
ATOM   3125 1HB  ASN A 197     -45.722  -7.154 -62.740  1.00  0.81           H  
ATOM   3126 2HB  ASN A 197     -45.028  -8.247 -63.926  1.00  0.81           H  
ATOM   3127 1HD2 ASN A 197     -48.255  -6.005 -64.834  1.00  0.81           H  
ATOM   3128 2HD2 ASN A 197     -47.426  -5.897 -63.316  1.00  0.81           H  
ATOM   3129  N   ALA A 198     -45.458 -10.403 -60.770  1.00  0.81           N  
ATOM   3130  CA  ALA A 198     -44.307 -10.986 -60.097  1.00  0.81           C  
ATOM   3131  C   ALA A 198     -44.653 -12.099 -59.142  1.00  0.81           C  
ATOM   3132  O   ALA A 198     -45.744 -12.152 -58.587  1.00  0.81           O  
ATOM   3133  CB  ALA A 198     -43.579  -9.924 -59.314  1.00  0.81           C  
ATOM   3134  H   ALA A 198     -46.381 -10.433 -60.355  1.00  0.81           H  
ATOM   3135  HA  ALA A 198     -43.644 -11.392 -60.859  1.00  0.81           H  
ATOM   3136 1HB  ALA A 198     -42.708 -10.375 -58.861  1.00  0.81           H  
ATOM   3137 2HB  ALA A 198     -43.280  -9.116 -59.961  1.00  0.81           H  
ATOM   3138 3HB  ALA A 198     -44.233  -9.545 -58.549  1.00  0.81           H  
ATOM   3139  N   THR A 199     -43.684 -12.939 -58.890  1.00  0.80           N  
ATOM   3140  CA  THR A 199     -43.823 -13.973 -57.893  1.00  0.80           C  
ATOM   3141  C   THR A 199     -43.363 -13.388 -56.576  1.00  0.80           C  
ATOM   3142  O   THR A 199     -42.487 -12.518 -56.556  1.00  0.80           O  
ATOM   3143  CB  THR A 199     -43.090 -15.242 -58.290  1.00  0.80           C  
ATOM   3144  OG1 THR A 199     -43.087 -16.145 -57.188  1.00  0.80           O  
ATOM   3145  CG2 THR A 199     -41.714 -14.955 -58.789  1.00  0.80           C  
ATOM   3146  H   THR A 199     -42.795 -12.830 -59.379  1.00  0.80           H  
ATOM   3147  HA  THR A 199     -44.882 -14.228 -57.799  1.00  0.80           H  
ATOM   3148  HB  THR A 199     -43.637 -15.719 -59.083  1.00  0.80           H  
ATOM   3149  HG1 THR A 199     -43.974 -16.499 -57.074  1.00  0.80           H  
ATOM   3150 1HG2 THR A 199     -41.222 -15.877 -59.078  1.00  0.80           H  
ATOM   3151 2HG2 THR A 199     -41.792 -14.311 -59.651  1.00  0.80           H  
ATOM   3152 3HG2 THR A 199     -41.161 -14.464 -58.023  1.00  0.80           H  
ATOM   3153  N   TYR A 200     -43.966 -13.821 -55.476  1.00  0.80           N  
ATOM   3154  CA  TYR A 200     -43.652 -13.223 -54.185  1.00  0.80           C  
ATOM   3155  C   TYR A 200     -43.783 -14.091 -52.947  1.00  0.80           C  
ATOM   3156  O   TYR A 200     -44.663 -14.954 -52.826  1.00  0.80           O  
ATOM   3157  CB  TYR A 200     -44.537 -12.002 -53.948  1.00  0.80           C  
ATOM   3158  CG  TYR A 200     -44.302 -11.309 -52.593  1.00  0.80           C  
ATOM   3159  CD1 TYR A 200     -43.307 -10.406 -52.434  1.00  0.80           C  
ATOM   3160  CD2 TYR A 200     -45.076 -11.653 -51.510  1.00  0.80           C  
ATOM   3161  CE1 TYR A 200     -43.067  -9.845 -51.215  1.00  0.80           C  
ATOM   3162  CE2 TYR A 200     -44.842 -11.095 -50.278  1.00  0.80           C  
ATOM   3163  CZ  TYR A 200     -43.846 -10.201 -50.123  1.00  0.80           C  
ATOM   3164  OH  TYR A 200     -43.603  -9.657 -48.883  1.00  0.80           O  
ATOM   3165  H   TYR A 200     -44.662 -14.548 -55.539  1.00  0.80           H  
ATOM   3166  HA  TYR A 200     -42.620 -12.899 -54.232  1.00  0.80           H  
ATOM   3167 1HB  TYR A 200     -44.363 -11.288 -54.738  1.00  0.80           H  
ATOM   3168 2HB  TYR A 200     -45.582 -12.308 -53.997  1.00  0.80           H  
ATOM   3169  HD1 TYR A 200     -42.703 -10.154 -53.267  1.00  0.80           H  
ATOM   3170  HD2 TYR A 200     -45.854 -12.394 -51.633  1.00  0.80           H  
ATOM   3171  HE1 TYR A 200     -42.263  -9.137 -51.110  1.00  0.80           H  
ATOM   3172  HE2 TYR A 200     -45.444 -11.386 -49.431  1.00  0.80           H  
ATOM   3173  HH  TYR A 200     -44.249  -9.987 -48.260  1.00  0.80           H  
ATOM   3174  N   GLY A 201     -42.901 -13.797 -52.009  1.00  0.80           N  
ATOM   3175  CA  GLY A 201     -42.959 -14.340 -50.676  1.00  0.80           C  
ATOM   3176  C   GLY A 201     -42.108 -13.511 -49.740  1.00  0.80           C  
ATOM   3177  O   GLY A 201     -41.652 -12.424 -50.106  1.00  0.80           O  
ATOM   3178  H   GLY A 201     -42.164 -13.128 -52.244  1.00  0.80           H  
ATOM   3179 1HA  GLY A 201     -43.990 -14.347 -50.327  1.00  0.80           H  
ATOM   3180 2HA  GLY A 201     -42.618 -15.344 -50.685  1.00  0.80           H  
ATOM   3181  N   ILE A 202     -41.900 -14.007 -48.537  1.00  0.82           N  
ATOM   3182  CA  ILE A 202     -41.145 -13.255 -47.551  1.00  0.82           C  
ATOM   3183  C   ILE A 202     -39.822 -13.952 -47.212  1.00  0.82           C  
ATOM   3184  O   ILE A 202     -39.797 -15.131 -46.855  1.00  0.82           O  
ATOM   3185  CB  ILE A 202     -42.041 -13.050 -46.317  1.00  0.82           C  
ATOM   3186  CG1 ILE A 202     -43.318 -12.285 -46.715  1.00  0.82           C  
ATOM   3187  CG2 ILE A 202     -41.348 -12.282 -45.260  1.00  0.82           C  
ATOM   3188  CD1 ILE A 202     -44.517 -13.149 -47.087  1.00  0.82           C  
ATOM   3189  H   ILE A 202     -42.292 -14.908 -48.285  1.00  0.82           H  
ATOM   3190  HA  ILE A 202     -40.908 -12.271 -47.960  1.00  0.82           H  
ATOM   3191  HB  ILE A 202     -42.332 -14.026 -45.924  1.00  0.82           H  
ATOM   3192 1HG1 ILE A 202     -43.601 -11.652 -45.885  1.00  0.82           H  
ATOM   3193 2HG1 ILE A 202     -43.074 -11.658 -47.555  1.00  0.82           H  
ATOM   3194 1HG2 ILE A 202     -42.025 -12.177 -44.437  1.00  0.82           H  
ATOM   3195 2HG2 ILE A 202     -40.447 -12.807 -44.941  1.00  0.82           H  
ATOM   3196 3HG2 ILE A 202     -41.081 -11.304 -45.636  1.00  0.82           H  
ATOM   3197 1HD1 ILE A 202     -45.355 -12.509 -47.342  1.00  0.82           H  
ATOM   3198 2HD1 ILE A 202     -44.278 -13.783 -47.928  1.00  0.82           H  
ATOM   3199 3HD1 ILE A 202     -44.789 -13.777 -46.246  1.00  0.82           H  
ATOM   3200  N   SER A 203     -38.711 -13.240 -47.376  1.00  0.87           N  
ATOM   3201  CA  SER A 203     -37.410 -13.819 -47.091  1.00  0.87           C  
ATOM   3202  C   SER A 203     -37.101 -13.783 -45.613  1.00  0.87           C  
ATOM   3203  O   SER A 203     -37.520 -12.856 -44.913  1.00  0.87           O  
ATOM   3204  CB  SER A 203     -36.292 -13.117 -47.815  1.00  0.87           C  
ATOM   3205  OG  SER A 203     -36.401 -13.288 -49.173  1.00  0.87           O  
ATOM   3206  H   SER A 203     -38.780 -12.270 -47.653  1.00  0.87           H  
ATOM   3207  HA  SER A 203     -37.443 -14.823 -47.445  1.00  0.87           H  
ATOM   3208 1HB  SER A 203     -36.325 -12.065 -47.584  1.00  0.87           H  
ATOM   3209 2HB  SER A 203     -35.337 -13.504 -47.472  1.00  0.87           H  
ATOM   3210  HG  SER A 203     -35.817 -12.628 -49.562  1.00  0.87           H  
ATOM   3211  N   HIS A 204     -36.306 -14.734 -45.136  1.00  0.95           N  
ATOM   3212  CA  HIS A 204     -35.893 -14.672 -43.743  1.00  0.95           C  
ATOM   3213  C   HIS A 204     -34.381 -14.504 -43.575  1.00  0.95           C  
ATOM   3214  O   HIS A 204     -33.573 -15.209 -44.208  1.00  0.95           O  
ATOM   3215  CB  HIS A 204     -36.255 -15.961 -42.991  1.00  0.95           C  
ATOM   3216  CG  HIS A 204     -37.715 -16.368 -42.928  1.00  0.95           C  
ATOM   3217  ND1 HIS A 204     -38.120 -17.559 -42.315  1.00  0.95           N  
ATOM   3218  CD2 HIS A 204     -38.860 -15.791 -43.395  1.00  0.95           C  
ATOM   3219  CE1 HIS A 204     -39.438 -17.675 -42.428  1.00  0.95           C  
ATOM   3220  NE2 HIS A 204     -39.892 -16.629 -43.070  1.00  0.95           N  
ATOM   3221  H   HIS A 204     -36.046 -15.506 -45.743  1.00  0.95           H  
ATOM   3222  HA  HIS A 204     -36.380 -13.838 -43.249  1.00  0.95           H  
ATOM   3223 1HB  HIS A 204     -35.700 -16.769 -43.428  1.00  0.95           H  
ATOM   3224 2HB  HIS A 204     -35.903 -15.862 -41.962  1.00  0.95           H  
ATOM   3225  HD2 HIS A 204     -38.968 -14.855 -43.930  1.00  0.95           H  
ATOM   3226  HE1 HIS A 204     -40.048 -18.498 -42.054  1.00  0.95           H  
ATOM   3227  HE2 HIS A 204     -40.868 -16.463 -43.297  1.00  0.95           H  
ATOM   3228  N   THR A 205     -34.002 -13.605 -42.672  1.00  1.06           N  
ATOM   3229  CA  THR A 205     -32.601 -13.470 -42.292  1.00  1.06           C  
ATOM   3230  C   THR A 205     -32.455 -14.572 -41.250  1.00  1.06           C  
ATOM   3231  O   THR A 205     -33.484 -15.109 -40.837  1.00  1.06           O  
ATOM   3232  CB  THR A 205     -32.298 -12.073 -41.693  1.00  1.06           C  
ATOM   3233  OG1 THR A 205     -32.990 -11.914 -40.445  1.00  1.06           O  
ATOM   3234  CG2 THR A 205     -32.798 -10.992 -42.624  1.00  1.06           C  
ATOM   3235  H   THR A 205     -34.712 -13.007 -42.245  1.00  1.06           H  
ATOM   3236  HA  THR A 205     -31.944 -13.673 -43.140  1.00  1.06           H  
ATOM   3237  HB  THR A 205     -31.223 -11.959 -41.533  1.00  1.06           H  
ATOM   3238  HG1 THR A 205     -33.876 -12.267 -40.557  1.00  1.06           H  
ATOM   3239 1HG2 THR A 205     -32.597 -10.014 -42.205  1.00  1.06           H  
ATOM   3240 2HG2 THR A 205     -32.293 -11.080 -43.556  1.00  1.06           H  
ATOM   3241 3HG2 THR A 205     -33.870 -11.100 -42.780  1.00  1.06           H  
ATOM   3242  N   ARG A 206     -31.251 -14.949 -40.819  1.00  1.18           N  
ATOM   3243  CA  ARG A 206     -31.226 -15.960 -39.754  1.00  1.18           C  
ATOM   3244  C   ARG A 206     -31.078 -15.306 -38.389  1.00  1.18           C  
ATOM   3245  O   ARG A 206     -32.047 -15.244 -37.634  1.00  1.18           O  
ATOM   3246  CB  ARG A 206     -30.103 -16.970 -39.917  1.00  1.18           C  
ATOM   3247  CG  ARG A 206     -30.096 -18.059 -38.830  1.00  1.18           C  
ATOM   3248  CD  ARG A 206     -28.813 -18.773 -38.791  1.00  1.18           C  
ATOM   3249  NE  ARG A 206     -27.739 -17.892 -38.354  1.00  1.18           N  
ATOM   3250  CZ  ARG A 206     -26.452 -18.130 -38.564  1.00  1.18           C  
ATOM   3251  NH1 ARG A 206     -26.069 -19.234 -39.155  1.00  1.18           N  
ATOM   3252  NH2 ARG A 206     -25.574 -17.233 -38.202  1.00  1.18           N  
ATOM   3253  H   ARG A 206     -30.390 -14.516 -41.169  1.00  1.18           H  
ATOM   3254  HA  ARG A 206     -32.167 -16.511 -39.767  1.00  1.18           H  
ATOM   3255 1HB  ARG A 206     -30.193 -17.466 -40.881  1.00  1.18           H  
ATOM   3256 2HB  ARG A 206     -29.139 -16.497 -39.893  1.00  1.18           H  
ATOM   3257 1HG  ARG A 206     -30.265 -17.613 -37.853  1.00  1.18           H  
ATOM   3258 2HG  ARG A 206     -30.882 -18.782 -39.039  1.00  1.18           H  
ATOM   3259 1HD  ARG A 206     -28.861 -19.612 -38.120  1.00  1.18           H  
ATOM   3260 2HD  ARG A 206     -28.568 -19.124 -39.791  1.00  1.18           H  
ATOM   3261  HE  ARG A 206     -27.961 -16.986 -37.900  1.00  1.18           H  
ATOM   3262 1HH1 ARG A 206     -26.751 -19.910 -39.445  1.00  1.18           H  
ATOM   3263 2HH1 ARG A 206     -25.083 -19.398 -39.333  1.00  1.18           H  
ATOM   3264 1HH2 ARG A 206     -25.911 -16.363 -37.760  1.00  1.18           H  
ATOM   3265 2HH2 ARG A 206     -24.602 -17.372 -38.476  1.00  1.18           H  
ATOM   3266  N   MET A 207     -29.852 -14.853 -38.081  1.00  1.29           N  
ATOM   3267  CA  MET A 207     -29.491 -14.139 -36.855  1.00  1.29           C  
ATOM   3268  C   MET A 207     -27.954 -14.153 -36.802  1.00  1.29           C  
ATOM   3269  O   MET A 207     -27.372 -15.222 -37.036  1.00  1.29           O  
ATOM   3270  CB  MET A 207     -30.020 -14.818 -35.582  1.00  1.29           C  
ATOM   3271  CG  MET A 207     -29.921 -14.002 -34.342  1.00  1.29           C  
ATOM   3272  SD  MET A 207     -30.969 -12.527 -34.471  1.00  1.29           S  
ATOM   3273  CE  MET A 207     -32.551 -13.332 -34.665  1.00  1.29           C  
ATOM   3274  H   MET A 207     -29.122 -14.920 -38.797  1.00  1.29           H  
ATOM   3275  HA  MET A 207     -29.866 -13.124 -36.909  1.00  1.29           H  
ATOM   3276 1HB  MET A 207     -31.038 -15.120 -35.639  1.00  1.29           H  
ATOM   3277 2HB  MET A 207     -29.432 -15.694 -35.404  1.00  1.29           H  
ATOM   3278 1HG  MET A 207     -30.246 -14.588 -33.511  1.00  1.29           H  
ATOM   3279 2HG  MET A 207     -28.895 -13.699 -34.164  1.00  1.29           H  
ATOM   3280 1HE  MET A 207     -33.340 -12.598 -34.762  1.00  1.29           H  
ATOM   3281 2HE  MET A 207     -32.532 -13.947 -35.560  1.00  1.29           H  
ATOM   3282 3HE  MET A 207     -32.742 -13.953 -33.821  1.00  1.29           H  
ATOM   3283  N   PRO A 208     -27.272 -13.056 -36.430  1.00  1.36           N  
ATOM   3284  CA  PRO A 208     -27.686 -11.680 -36.157  1.00  1.36           C  
ATOM   3285  C   PRO A 208     -28.308 -11.047 -37.382  1.00  1.36           C  
ATOM   3286  O   PRO A 208     -27.907 -11.356 -38.499  1.00  1.36           O  
ATOM   3287  CB  PRO A 208     -26.359 -10.988 -35.818  1.00  1.36           C  
ATOM   3288  CG  PRO A 208     -25.444 -12.109 -35.378  1.00  1.36           C  
ATOM   3289  CD  PRO A 208     -25.842 -13.274 -36.240  1.00  1.36           C  
ATOM   3290  HA  PRO A 208     -28.365 -11.642 -35.302  1.00  1.36           H  
ATOM   3291 1HB  PRO A 208     -25.981 -10.450 -36.705  1.00  1.36           H  
ATOM   3292 2HB  PRO A 208     -26.521 -10.232 -35.036  1.00  1.36           H  
ATOM   3293 1HG  PRO A 208     -24.391 -11.822 -35.523  1.00  1.36           H  
ATOM   3294 2HG  PRO A 208     -25.574 -12.310 -34.305  1.00  1.36           H  
ATOM   3295 1HD  PRO A 208     -25.331 -13.246 -37.215  1.00  1.36           H  
ATOM   3296 2HD  PRO A 208     -25.665 -14.225 -35.714  1.00  1.36           H  
ATOM   3297  N   THR A 209     -29.251 -10.147 -37.186  1.00  1.38           N  
ATOM   3298  CA  THR A 209     -29.836  -9.461 -38.325  1.00  1.38           C  
ATOM   3299  C   THR A 209     -29.123  -8.122 -38.515  1.00  1.38           C  
ATOM   3300  O   THR A 209     -29.171  -7.255 -37.636  1.00  1.38           O  
ATOM   3301  CB  THR A 209     -31.353  -9.297 -38.117  1.00  1.38           C  
ATOM   3302  OG1 THR A 209     -31.959 -10.607 -38.011  1.00  1.38           O  
ATOM   3303  CG2 THR A 209     -31.976  -8.541 -39.239  1.00  1.38           C  
ATOM   3304  H   THR A 209     -29.563  -9.924 -36.251  1.00  1.38           H  
ATOM   3305  HA  THR A 209     -29.680 -10.062 -39.223  1.00  1.38           H  
ATOM   3306  HB  THR A 209     -31.522  -8.758 -37.185  1.00  1.38           H  
ATOM   3307  HG1 THR A 209     -32.183 -10.961 -38.906  1.00  1.38           H  
ATOM   3308 1HG2 THR A 209     -33.049  -8.437 -39.060  1.00  1.38           H  
ATOM   3309 2HG2 THR A 209     -31.518  -7.552 -39.299  1.00  1.38           H  
ATOM   3310 3HG2 THR A 209     -31.811  -9.080 -40.165  1.00  1.38           H  
ATOM   3311  N   GLU A 210     -28.401  -8.022 -39.638  1.00  1.35           N  
ATOM   3312  CA  GLU A 210     -27.532  -6.897 -39.991  1.00  1.35           C  
ATOM   3313  C   GLU A 210     -27.291  -6.870 -41.501  1.00  1.35           C  
ATOM   3314  O   GLU A 210     -27.174  -7.934 -42.119  1.00  1.35           O  
ATOM   3315  CB  GLU A 210     -26.206  -7.001 -39.218  1.00  1.35           C  
ATOM   3316  CG  GLU A 210     -25.202  -5.870 -39.471  1.00  1.35           C  
ATOM   3317  CD  GLU A 210     -23.968  -5.957 -38.610  1.00  1.35           C  
ATOM   3318  OE1 GLU A 210     -23.880  -6.853 -37.811  1.00  1.35           O  
ATOM   3319  OE2 GLU A 210     -23.109  -5.123 -38.764  1.00  1.35           O  
ATOM   3320  H   GLU A 210     -28.450  -8.800 -40.284  1.00  1.35           H  
ATOM   3321  HA  GLU A 210     -28.033  -5.969 -39.715  1.00  1.35           H  
ATOM   3322 1HB  GLU A 210     -26.423  -6.996 -38.149  1.00  1.35           H  
ATOM   3323 2HB  GLU A 210     -25.726  -7.946 -39.435  1.00  1.35           H  
ATOM   3324 1HG  GLU A 210     -24.890  -5.895 -40.499  1.00  1.35           H  
ATOM   3325 2HG  GLU A 210     -25.697  -4.916 -39.295  1.00  1.35           H  
ATOM   3326  N   SER A 211     -27.179  -5.670 -42.082  1.00  1.28           N  
ATOM   3327  CA  SER A 211     -26.971  -5.527 -43.526  1.00  1.28           C  
ATOM   3328  C   SER A 211     -25.703  -6.168 -44.086  1.00  1.28           C  
ATOM   3329  O   SER A 211     -25.673  -6.593 -45.236  1.00  1.28           O  
ATOM   3330  CB  SER A 211     -27.010  -4.058 -43.899  1.00  1.28           C  
ATOM   3331  OG  SER A 211     -25.943  -3.344 -43.341  1.00  1.28           O  
ATOM   3332  H   SER A 211     -27.272  -4.839 -41.513  1.00  1.28           H  
ATOM   3333  HA  SER A 211     -27.800  -5.990 -44.023  1.00  1.28           H  
ATOM   3334 1HB  SER A 211     -26.987  -3.962 -44.987  1.00  1.28           H  
ATOM   3335 2HB  SER A 211     -27.950  -3.625 -43.563  1.00  1.28           H  
ATOM   3336  HG  SER A 211     -26.108  -2.420 -43.575  1.00  1.28           H  
ATOM   3337  N   ARG A 212     -24.662  -6.320 -43.299  1.00  1.20           N  
ATOM   3338  CA  ARG A 212     -23.498  -6.945 -43.892  1.00  1.20           C  
ATOM   3339  C   ARG A 212     -23.784  -8.433 -44.211  1.00  1.20           C  
ATOM   3340  O   ARG A 212     -23.815  -8.787 -45.395  1.00  1.20           O  
ATOM   3341  CB  ARG A 212     -22.243  -6.769 -43.069  1.00  1.20           C  
ATOM   3342  CG  ARG A 212     -21.023  -7.259 -43.765  1.00  1.20           C  
ATOM   3343  CD  ARG A 212     -19.932  -7.387 -42.858  1.00  1.20           C  
ATOM   3344  NE  ARG A 212     -18.692  -7.682 -43.520  1.00  1.20           N  
ATOM   3345  CZ  ARG A 212     -18.399  -8.838 -44.131  1.00  1.20           C  
ATOM   3346  NH1 ARG A 212     -19.299  -9.792 -44.226  1.00  1.20           N  
ATOM   3347  NH2 ARG A 212     -17.208  -8.998 -44.660  1.00  1.20           N  
ATOM   3348  H   ARG A 212     -24.675  -5.984 -42.346  1.00  1.20           H  
ATOM   3349  HA  ARG A 212     -23.303  -6.457 -44.841  1.00  1.20           H  
ATOM   3350 1HB  ARG A 212     -22.086  -5.699 -42.955  1.00  1.20           H  
ATOM   3351 2HB  ARG A 212     -22.281  -7.153 -42.084  1.00  1.20           H  
ATOM   3352 1HG  ARG A 212     -21.221  -8.238 -44.203  1.00  1.20           H  
ATOM   3353 2HG  ARG A 212     -20.738  -6.555 -44.549  1.00  1.20           H  
ATOM   3354 1HD  ARG A 212     -19.804  -6.481 -42.265  1.00  1.20           H  
ATOM   3355 2HD  ARG A 212     -20.181  -8.196 -42.232  1.00  1.20           H  
ATOM   3356  HE  ARG A 212     -17.937  -6.988 -43.440  1.00  1.20           H  
ATOM   3357 1HH1 ARG A 212     -20.220  -9.649 -43.842  1.00  1.20           H  
ATOM   3358 2HH1 ARG A 212     -19.075 -10.651 -44.710  1.00  1.20           H  
ATOM   3359 1HH2 ARG A 212     -16.520  -8.251 -44.581  1.00  1.20           H  
ATOM   3360 2HH2 ARG A 212     -16.984  -9.840 -45.152  1.00  1.20           H  
ATOM   3361  N   PRO A 213     -24.014  -9.345 -43.218  1.00  1.12           N  
ATOM   3362  CA  PRO A 213     -24.266 -10.747 -43.477  1.00  1.12           C  
ATOM   3363  C   PRO A 213     -25.510 -10.988 -44.312  1.00  1.12           C  
ATOM   3364  O   PRO A 213     -25.579 -11.984 -45.029  1.00  1.12           O  
ATOM   3365  CB  PRO A 213     -24.460 -11.328 -42.076  1.00  1.12           C  
ATOM   3366  CG  PRO A 213     -24.826 -10.166 -41.204  1.00  1.12           C  
ATOM   3367  CD  PRO A 213     -24.082  -9.001 -41.774  1.00  1.12           C  
ATOM   3368  HA  PRO A 213     -23.381 -11.183 -43.959  1.00  1.12           H  
ATOM   3369 1HB  PRO A 213     -25.280 -12.052 -42.098  1.00  1.12           H  
ATOM   3370 2HB  PRO A 213     -23.576 -11.881 -41.774  1.00  1.12           H  
ATOM   3371 1HG  PRO A 213     -25.917 -10.023 -41.221  1.00  1.12           H  
ATOM   3372 2HG  PRO A 213     -24.557 -10.370 -40.158  1.00  1.12           H  
ATOM   3373 1HD  PRO A 213     -24.644  -8.118 -41.569  1.00  1.12           H  
ATOM   3374 2HD  PRO A 213     -23.103  -8.979 -41.321  1.00  1.12           H  
ATOM   3375  N   GLY A 214     -26.478 -10.068 -44.282  1.00  1.04           N  
ATOM   3376  CA  GLY A 214     -27.663 -10.237 -45.110  1.00  1.04           C  
ATOM   3377  C   GLY A 214     -27.263 -10.202 -46.585  1.00  1.04           C  
ATOM   3378  O   GLY A 214     -27.519 -11.149 -47.347  1.00  1.04           O  
ATOM   3379  H   GLY A 214     -26.448  -9.251 -43.669  1.00  1.04           H  
ATOM   3380 1HA  GLY A 214     -28.151 -11.181 -44.876  1.00  1.04           H  
ATOM   3381 2HA  GLY A 214     -28.369  -9.455 -44.880  1.00  1.04           H  
ATOM   3382  N   HIS A 215     -26.549  -9.131 -46.968  1.00  0.97           N  
ATOM   3383  CA  HIS A 215     -26.084  -8.972 -48.332  1.00  0.97           C  
ATOM   3384  C   HIS A 215     -25.198 -10.114 -48.733  1.00  0.97           C  
ATOM   3385  O   HIS A 215     -25.277 -10.590 -49.863  1.00  0.97           O  
ATOM   3386  CB  HIS A 215     -25.351  -7.645 -48.519  1.00  0.97           C  
ATOM   3387  CG  HIS A 215     -26.255  -6.477 -48.728  1.00  0.97           C  
ATOM   3388  ND1 HIS A 215     -26.453  -5.933 -49.973  1.00  0.97           N  
ATOM   3389  CD2 HIS A 215     -27.052  -5.779 -47.891  1.00  0.97           C  
ATOM   3390  CE1 HIS A 215     -27.311  -4.946 -49.883  1.00  0.97           C  
ATOM   3391  NE2 HIS A 215     -27.687  -4.835 -48.626  1.00  0.97           N  
ATOM   3392  H   HIS A 215     -26.363  -8.381 -46.296  1.00  0.97           H  
ATOM   3393  HA  HIS A 215     -26.941  -8.970 -49.000  1.00  0.97           H  
ATOM   3394 1HB  HIS A 215     -24.739  -7.445 -47.633  1.00  0.97           H  
ATOM   3395 2HB  HIS A 215     -24.681  -7.714 -49.364  1.00  0.97           H  
ATOM   3396  HD2 HIS A 215     -27.195  -5.921 -46.840  1.00  0.97           H  
ATOM   3397  HE1 HIS A 215     -27.661  -4.333 -50.709  1.00  0.97           H  
ATOM   3398  HE2 HIS A 215     -28.368  -4.156 -48.215  1.00  0.97           H  
ATOM   3399  N   VAL A 216     -24.365 -10.583 -47.817  1.00  0.91           N  
ATOM   3400  CA  VAL A 216     -23.522 -11.708 -48.150  1.00  0.91           C  
ATOM   3401  C   VAL A 216     -24.345 -12.959 -48.423  1.00  0.91           C  
ATOM   3402  O   VAL A 216     -24.206 -13.581 -49.473  1.00  0.91           O  
ATOM   3403  CB  VAL A 216     -22.570 -12.033 -46.995  1.00  0.91           C  
ATOM   3404  CG1 VAL A 216     -21.853 -13.320 -47.275  1.00  0.91           C  
ATOM   3405  CG2 VAL A 216     -21.593 -10.941 -46.818  1.00  0.91           C  
ATOM   3406  H   VAL A 216     -24.316 -10.141 -46.897  1.00  0.91           H  
ATOM   3407  HA  VAL A 216     -22.944 -11.457 -49.039  1.00  0.91           H  
ATOM   3408  HB  VAL A 216     -23.147 -12.163 -46.089  1.00  0.91           H  
ATOM   3409 1HG1 VAL A 216     -21.204 -13.537 -46.439  1.00  0.91           H  
ATOM   3410 2HG1 VAL A 216     -22.572 -14.128 -47.391  1.00  0.91           H  
ATOM   3411 3HG1 VAL A 216     -21.264 -13.225 -48.185  1.00  0.91           H  
ATOM   3412 1HG2 VAL A 216     -20.936 -11.185 -45.996  1.00  0.91           H  
ATOM   3413 2HG2 VAL A 216     -21.013 -10.831 -47.731  1.00  0.91           H  
ATOM   3414 3HG2 VAL A 216     -22.117 -10.021 -46.604  1.00  0.91           H  
ATOM   3415  N   ALA A 217     -25.263 -13.305 -47.521  1.00  0.87           N  
ATOM   3416  CA  ALA A 217     -26.046 -14.531 -47.663  1.00  0.87           C  
ATOM   3417  C   ALA A 217     -26.834 -14.576 -48.964  1.00  0.87           C  
ATOM   3418  O   ALA A 217     -26.894 -15.614 -49.627  1.00  0.87           O  
ATOM   3419  CB  ALA A 217     -27.012 -14.661 -46.495  1.00  0.87           C  
ATOM   3420  H   ALA A 217     -25.393 -12.738 -46.686  1.00  0.87           H  
ATOM   3421  HA  ALA A 217     -25.356 -15.374 -47.648  1.00  0.87           H  
ATOM   3422 1HB  ALA A 217     -27.571 -15.591 -46.585  1.00  0.87           H  
ATOM   3423 2HB  ALA A 217     -26.453 -14.660 -45.558  1.00  0.87           H  
ATOM   3424 3HB  ALA A 217     -27.705 -13.814 -46.503  1.00  0.87           H  
ATOM   3425  N   MET A 218     -27.366 -13.435 -49.390  1.00  0.86           N  
ATOM   3426  CA  MET A 218     -28.158 -13.374 -50.615  1.00  0.86           C  
ATOM   3427  C   MET A 218     -27.368 -13.618 -51.903  1.00  0.86           C  
ATOM   3428  O   MET A 218     -27.962 -13.894 -52.946  1.00  0.86           O  
ATOM   3429  CB  MET A 218     -28.913 -12.059 -50.670  1.00  0.86           C  
ATOM   3430  CG  MET A 218     -30.023 -12.031 -49.656  1.00  0.86           C  
ATOM   3431  SD  MET A 218     -31.122 -10.661 -49.812  1.00  0.86           S  
ATOM   3432  CE  MET A 218     -30.086  -9.430 -49.149  1.00  0.86           C  
ATOM   3433  H   MET A 218     -27.272 -12.596 -48.810  1.00  0.86           H  
ATOM   3434  HA  MET A 218     -28.904 -14.167 -50.555  1.00  0.86           H  
ATOM   3435 1HB  MET A 218     -28.225 -11.233 -50.458  1.00  0.86           H  
ATOM   3436 2HB  MET A 218     -29.334 -11.910 -51.664  1.00  0.86           H  
ATOM   3437 1HG  MET A 218     -30.586 -12.948 -49.740  1.00  0.86           H  
ATOM   3438 2HG  MET A 218     -29.580 -11.997 -48.657  1.00  0.86           H  
ATOM   3439 1HE  MET A 218     -30.608  -8.491 -49.143  1.00  0.86           H  
ATOM   3440 2HE  MET A 218     -29.818  -9.708 -48.132  1.00  0.86           H  
ATOM   3441 3HE  MET A 218     -29.184  -9.344 -49.746  1.00  0.86           H  
ATOM   3442  N   ILE A 219     -26.049 -13.441 -51.860  1.00  0.89           N  
ATOM   3443  CA  ILE A 219     -25.215 -13.628 -53.040  1.00  0.89           C  
ATOM   3444  C   ILE A 219     -24.421 -14.940 -52.895  1.00  0.89           C  
ATOM   3445  O   ILE A 219     -24.291 -15.728 -53.841  1.00  0.89           O  
ATOM   3446  CB  ILE A 219     -24.232 -12.463 -53.223  1.00  0.89           C  
ATOM   3447  CG1 ILE A 219     -24.951 -11.117 -53.284  1.00  0.89           C  
ATOM   3448  CG2 ILE A 219     -23.493 -12.651 -54.516  1.00  0.89           C  
ATOM   3449  CD1 ILE A 219     -25.934 -10.999 -54.365  1.00  0.89           C  
ATOM   3450  H   ILE A 219     -25.602 -13.222 -50.972  1.00  0.89           H  
ATOM   3451  HA  ILE A 219     -25.851 -13.699 -53.922  1.00  0.89           H  
ATOM   3452  HB  ILE A 219     -23.537 -12.454 -52.388  1.00  0.89           H  
ATOM   3453 1HG1 ILE A 219     -25.452 -10.936 -52.337  1.00  0.89           H  
ATOM   3454 2HG1 ILE A 219     -24.218 -10.339 -53.444  1.00  0.89           H  
ATOM   3455 1HG2 ILE A 219     -22.784 -11.852 -54.629  1.00  0.89           H  
ATOM   3456 2HG2 ILE A 219     -22.989 -13.577 -54.511  1.00  0.89           H  
ATOM   3457 3HG2 ILE A 219     -24.204 -12.631 -55.337  1.00  0.89           H  
ATOM   3458 1HD1 ILE A 219     -26.358 -10.010 -54.320  1.00  0.89           H  
ATOM   3459 2HD1 ILE A 219     -25.450 -11.148 -55.318  1.00  0.89           H  
ATOM   3460 3HD1 ILE A 219     -26.715 -11.744 -54.236  1.00  0.89           H  
ATOM   3461  N   ALA A 220     -23.805 -15.109 -51.716  1.00  0.96           N  
ATOM   3462  CA  ALA A 220     -22.991 -16.263 -51.336  1.00  0.96           C  
ATOM   3463  C   ALA A 220     -23.777 -17.559 -51.230  1.00  0.96           C  
ATOM   3464  O   ALA A 220     -23.226 -18.629 -51.465  1.00  0.96           O  
ATOM   3465  CB  ALA A 220     -22.308 -16.016 -50.007  1.00  0.96           C  
ATOM   3466  H   ALA A 220     -23.948 -14.410 -51.002  1.00  0.96           H  
ATOM   3467  HA  ALA A 220     -22.236 -16.396 -52.089  1.00  0.96           H  
ATOM   3468 1HB  ALA A 220     -21.680 -16.858 -49.755  1.00  0.96           H  
ATOM   3469 2HB  ALA A 220     -21.700 -15.117 -50.068  1.00  0.96           H  
ATOM   3470 3HB  ALA A 220     -23.061 -15.889 -49.231  1.00  0.96           H  
ATOM   3471  N   GLY A 221     -25.026 -17.492 -50.760  1.00  1.10           N  
ATOM   3472  CA  GLY A 221     -25.810 -18.697 -50.539  1.00  1.10           C  
ATOM   3473  C   GLY A 221     -25.516 -19.350 -49.198  1.00  1.10           C  
ATOM   3474  O   GLY A 221     -25.977 -20.465 -48.943  1.00  1.10           O  
ATOM   3475  H   GLY A 221     -25.476 -16.604 -50.545  1.00  1.10           H  
ATOM   3476 1HA  GLY A 221     -26.865 -18.437 -50.576  1.00  1.10           H  
ATOM   3477 2HA  GLY A 221     -25.627 -19.408 -51.343  1.00  1.10           H  
ATOM   3478  N   PHE A 222     -24.751 -18.669 -48.342  1.00  1.30           N  
ATOM   3479  CA  PHE A 222     -24.395 -19.238 -47.051  1.00  1.30           C  
ATOM   3480  C   PHE A 222     -25.083 -18.556 -45.878  1.00  1.30           C  
ATOM   3481  O   PHE A 222     -25.167 -17.328 -45.806  1.00  1.30           O  
ATOM   3482  CB  PHE A 222     -22.904 -19.240 -46.802  1.00  1.30           C  
ATOM   3483  CG  PHE A 222     -22.625 -19.971 -45.542  1.00  1.30           C  
ATOM   3484  CD1 PHE A 222     -22.649 -21.357 -45.564  1.00  1.30           C  
ATOM   3485  CD2 PHE A 222     -22.398 -19.330 -44.343  1.00  1.30           C  
ATOM   3486  CE1 PHE A 222     -22.458 -22.085 -44.428  1.00  1.30           C  
ATOM   3487  CE2 PHE A 222     -22.211 -20.067 -43.196  1.00  1.30           C  
ATOM   3488  CZ  PHE A 222     -22.245 -21.443 -43.242  1.00  1.30           C  
ATOM   3489  H   PHE A 222     -24.413 -17.757 -48.607  1.00  1.30           H  
ATOM   3490  HA  PHE A 222     -24.705 -20.264 -47.047  1.00  1.30           H  
ATOM   3491 1HB  PHE A 222     -22.398 -19.746 -47.601  1.00  1.30           H  
ATOM   3492 2HB  PHE A 222     -22.532 -18.224 -46.727  1.00  1.30           H  
ATOM   3493  HD1 PHE A 222     -22.837 -21.868 -46.507  1.00  1.30           H  
ATOM   3494  HD2 PHE A 222     -22.391 -18.242 -44.307  1.00  1.30           H  
ATOM   3495  HE1 PHE A 222     -22.487 -23.175 -44.468  1.00  1.30           H  
ATOM   3496  HE2 PHE A 222     -22.052 -19.579 -42.254  1.00  1.30           H  
ATOM   3497  HZ  PHE A 222     -22.105 -22.018 -42.331  1.00  1.30           H  
ATOM   3498  N   TYR A 223     -25.528 -19.358 -44.919  1.00  1.56           N  
ATOM   3499  CA  TYR A 223     -26.245 -18.845 -43.763  1.00  1.56           C  
ATOM   3500  C   TYR A 223     -25.443 -18.090 -42.708  1.00  1.56           C  
ATOM   3501  O   TYR A 223     -25.291 -18.578 -41.592  1.00  1.56           O  
ATOM   3502  CB  TYR A 223     -26.959 -19.960 -42.999  1.00  1.56           C  
ATOM   3503  CG  TYR A 223     -28.102 -20.615 -43.702  1.00  1.56           C  
ATOM   3504  CD1 TYR A 223     -27.997 -21.924 -44.105  1.00  1.56           C  
ATOM   3505  CD2 TYR A 223     -29.256 -19.910 -43.950  1.00  1.56           C  
ATOM   3506  CE1 TYR A 223     -29.038 -22.537 -44.761  1.00  1.56           C  
ATOM   3507  CE2 TYR A 223     -30.297 -20.524 -44.600  1.00  1.56           C  
ATOM   3508  CZ  TYR A 223     -30.188 -21.834 -45.009  1.00  1.56           C  
ATOM   3509  OH  TYR A 223     -31.224 -22.448 -45.655  1.00  1.56           O  
ATOM   3510  H   TYR A 223     -25.391 -20.353 -45.017  1.00  1.56           H  
ATOM   3511  HA  TYR A 223     -27.000 -18.153 -44.135  1.00  1.56           H  
ATOM   3512 1HB  TYR A 223     -26.234 -20.736 -42.744  1.00  1.56           H  
ATOM   3513 2HB  TYR A 223     -27.334 -19.553 -42.060  1.00  1.56           H  
ATOM   3514  HD1 TYR A 223     -27.086 -22.480 -43.900  1.00  1.56           H  
ATOM   3515  HD2 TYR A 223     -29.344 -18.870 -43.631  1.00  1.56           H  
ATOM   3516  HE1 TYR A 223     -28.950 -23.576 -45.081  1.00  1.56           H  
ATOM   3517  HE2 TYR A 223     -31.193 -19.978 -44.791  1.00  1.56           H  
ATOM   3518  HH  TYR A 223     -30.912 -23.277 -46.044  1.00  1.56           H  
ATOM   3519  N   GLU A 224     -24.972 -16.897 -43.058  1.00  1.88           N  
ATOM   3520  CA  GLU A 224     -24.364 -15.980 -42.083  1.00  1.88           C  
ATOM   3521  C   GLU A 224     -23.201 -16.551 -41.226  1.00  1.88           C  
ATOM   3522  O   GLU A 224     -23.369 -16.915 -40.056  1.00  1.88           O  
ATOM   3523  CB  GLU A 224     -25.509 -15.476 -41.212  1.00  1.88           C  
ATOM   3524  CG  GLU A 224     -26.659 -14.838 -42.038  1.00  1.88           C  
ATOM   3525  CD  GLU A 224     -27.793 -14.374 -41.186  1.00  1.88           C  
ATOM   3526  OE1 GLU A 224     -27.729 -14.611 -40.012  1.00  1.88           O  
ATOM   3527  OE2 GLU A 224     -28.760 -13.863 -41.706  1.00  1.88           O  
ATOM   3528  H   GLU A 224     -25.093 -16.626 -44.033  1.00  1.88           H  
ATOM   3529  HA  GLU A 224     -23.968 -15.134 -42.643  1.00  1.88           H  
ATOM   3530 1HB  GLU A 224     -25.937 -16.284 -40.662  1.00  1.88           H  
ATOM   3531 2HB  GLU A 224     -25.140 -14.738 -40.498  1.00  1.88           H  
ATOM   3532 1HG  GLU A 224     -26.280 -14.010 -42.628  1.00  1.88           H  
ATOM   3533 2HG  GLU A 224     -27.037 -15.586 -42.734  1.00  1.88           H  
ATOM   3534  N   ASP A 225     -22.002 -16.630 -41.806  1.00  2.19           N  
ATOM   3535  CA  ASP A 225     -20.829 -17.210 -41.130  1.00  2.19           C  
ATOM   3536  C   ASP A 225     -20.391 -16.493 -39.851  1.00  2.19           C  
ATOM   3537  O   ASP A 225     -19.630 -17.045 -39.072  1.00  2.19           O  
ATOM   3538  CB  ASP A 225     -19.610 -17.144 -42.032  1.00  2.19           C  
ATOM   3539  CG  ASP A 225     -19.225 -15.700 -42.311  1.00  2.19           C  
ATOM   3540  OD1 ASP A 225     -20.016 -14.966 -42.870  1.00  2.19           O  
ATOM   3541  OD2 ASP A 225     -18.137 -15.336 -41.914  1.00  2.19           O  
ATOM   3542  H   ASP A 225     -21.910 -16.309 -42.759  1.00  2.19           H  
ATOM   3543  HA  ASP A 225     -21.051 -18.243 -40.866  1.00  2.19           H  
ATOM   3544 1HB  ASP A 225     -18.771 -17.648 -41.553  1.00  2.19           H  
ATOM   3545 2HB  ASP A 225     -19.817 -17.662 -42.970  1.00  2.19           H  
ATOM   3546  N   VAL A 226     -20.796 -15.245 -39.666  1.00  2.47           N  
ATOM   3547  CA  VAL A 226     -20.435 -14.418 -38.504  1.00  2.47           C  
ATOM   3548  C   VAL A 226     -18.971 -13.971 -38.455  1.00  2.47           C  
ATOM   3549  O   VAL A 226     -18.735 -12.774 -38.345  1.00  2.47           O  
ATOM   3550  CB  VAL A 226     -20.806 -15.066 -37.156  1.00  2.47           C  
ATOM   3551  CG1 VAL A 226     -20.259 -14.208 -36.034  1.00  2.47           C  
ATOM   3552  CG2 VAL A 226     -22.320 -15.163 -37.043  1.00  2.47           C  
ATOM   3553  H   VAL A 226     -21.396 -14.849 -40.375  1.00  2.47           H  
ATOM   3554  HA  VAL A 226     -21.042 -13.517 -38.565  1.00  2.47           H  
ATOM   3555  HB  VAL A 226     -20.358 -16.047 -37.064  1.00  2.47           H  
ATOM   3556 1HG1 VAL A 226     -20.528 -14.653 -35.089  1.00  2.47           H  
ATOM   3557 2HG1 VAL A 226     -19.177 -14.142 -36.112  1.00  2.47           H  
ATOM   3558 3HG1 VAL A 226     -20.687 -13.210 -36.095  1.00  2.47           H  
ATOM   3559 1HG2 VAL A 226     -22.585 -15.608 -36.083  1.00  2.47           H  
ATOM   3560 2HG2 VAL A 226     -22.757 -14.168 -37.115  1.00  2.47           H  
ATOM   3561 3HG2 VAL A 226     -22.707 -15.786 -37.846  1.00  2.47           H  
ATOM   3562  N   SER A 227     -17.982 -14.864 -38.557  1.00  2.67           N  
ATOM   3563  CA  SER A 227     -16.592 -14.367 -38.527  1.00  2.67           C  
ATOM   3564  C   SER A 227     -16.380 -13.138 -39.414  1.00  2.67           C  
ATOM   3565  O   SER A 227     -15.835 -12.121 -38.958  1.00  2.67           O  
ATOM   3566  CB  SER A 227     -15.619 -15.410 -39.026  1.00  2.67           C  
ATOM   3567  OG  SER A 227     -15.542 -16.479 -38.172  1.00  2.67           O  
ATOM   3568  H   SER A 227     -18.197 -15.870 -38.608  1.00  2.67           H  
ATOM   3569  HA  SER A 227     -16.344 -14.101 -37.499  1.00  2.67           H  
ATOM   3570 1HB  SER A 227     -15.942 -15.757 -40.011  1.00  2.67           H  
ATOM   3571 2HB  SER A 227     -14.637 -14.960 -39.143  1.00  2.67           H  
ATOM   3572  HG  SER A 227     -16.415 -16.908 -38.247  1.00  2.67           H  
ATOM   3573  N   ALA A 228     -16.840 -13.205 -40.667  1.00  2.80           N  
ATOM   3574  CA  ALA A 228     -16.676 -12.115 -41.613  1.00  2.80           C  
ATOM   3575  C   ALA A 228     -17.343 -10.840 -41.120  1.00  2.80           C  
ATOM   3576  O   ALA A 228     -16.934  -9.739 -41.478  1.00  2.80           O  
ATOM   3577  CB  ALA A 228     -17.260 -12.509 -42.951  1.00  2.80           C  
ATOM   3578  H   ALA A 228     -17.314 -14.052 -41.001  1.00  2.80           H  
ATOM   3579  HA  ALA A 228     -15.610 -11.923 -41.726  1.00  2.80           H  
ATOM   3580 1HB  ALA A 228     -17.112 -11.713 -43.663  1.00  2.80           H  
ATOM   3581 2HB  ALA A 228     -16.787 -13.403 -43.309  1.00  2.80           H  
ATOM   3582 3HB  ALA A 228     -18.329 -12.701 -42.831  1.00  2.80           H  
ATOM   3583  N   VAL A 229     -18.400 -10.994 -40.335  1.00  2.89           N  
ATOM   3584  CA  VAL A 229     -19.193  -9.896 -39.842  1.00  2.89           C  
ATOM   3585  C   VAL A 229     -18.444  -9.181 -38.749  1.00  2.89           C  
ATOM   3586  O   VAL A 229     -18.403  -7.951 -38.713  1.00  2.89           O  
ATOM   3587  CB  VAL A 229     -20.533 -10.404 -39.321  1.00  2.89           C  
ATOM   3588  CG1 VAL A 229     -21.337  -9.265 -38.745  1.00  2.89           C  
ATOM   3589  CG2 VAL A 229     -21.217 -11.144 -40.424  1.00  2.89           C  
ATOM   3590  H   VAL A 229     -18.642 -11.924 -40.021  1.00  2.89           H  
ATOM   3591  HA  VAL A 229     -19.357  -9.204 -40.642  1.00  2.89           H  
ATOM   3592  HB  VAL A 229     -20.368 -11.078 -38.497  1.00  2.89           H  
ATOM   3593 1HG1 VAL A 229     -22.284  -9.639 -38.354  1.00  2.89           H  
ATOM   3594 2HG1 VAL A 229     -20.776  -8.796 -37.937  1.00  2.89           H  
ATOM   3595 3HG1 VAL A 229     -21.537  -8.524 -39.517  1.00  2.89           H  
ATOM   3596 1HG2 VAL A 229     -22.156 -11.532 -40.047  1.00  2.89           H  
ATOM   3597 2HG2 VAL A 229     -21.393 -10.481 -41.261  1.00  2.89           H  
ATOM   3598 3HG2 VAL A 229     -20.582 -11.973 -40.750  1.00  2.89           H  
ATOM   3599  N   THR A 230     -17.803  -9.956 -37.876  1.00  2.98           N  
ATOM   3600  CA  THR A 230     -17.069  -9.382 -36.755  1.00  2.98           C  
ATOM   3601  C   THR A 230     -15.860  -8.588 -37.271  1.00  2.98           C  
ATOM   3602  O   THR A 230     -15.369  -7.677 -36.603  1.00  2.98           O  
ATOM   3603  CB  THR A 230     -16.614 -10.476 -35.762  1.00  2.98           C  
ATOM   3604  OG1 THR A 230     -15.691 -11.377 -36.393  1.00  2.98           O  
ATOM   3605  CG2 THR A 230     -17.838 -11.276 -35.298  1.00  2.98           C  
ATOM   3606  H   THR A 230     -17.870 -10.969 -37.990  1.00  2.98           H  
ATOM   3607  HA  THR A 230     -17.725  -8.692 -36.225  1.00  2.98           H  
ATOM   3608  HB  THR A 230     -16.134 -10.019 -34.900  1.00  2.98           H  
ATOM   3609  HG1 THR A 230     -15.937 -11.518 -37.330  1.00  2.98           H  
ATOM   3610 1HG2 THR A 230     -17.528 -12.050 -34.604  1.00  2.98           H  
ATOM   3611 2HG2 THR A 230     -18.547 -10.612 -34.808  1.00  2.98           H  
ATOM   3612 3HG2 THR A 230     -18.309 -11.733 -36.156  1.00  2.98           H  
ATOM   3613  N   LYS A 231     -15.431  -8.892 -38.500  1.00  3.10           N  
ATOM   3614  CA  LYS A 231     -14.341  -8.180 -39.152  1.00  3.10           C  
ATOM   3615  C   LYS A 231     -14.812  -6.880 -39.844  1.00  3.10           C  
ATOM   3616  O   LYS A 231     -13.989  -6.090 -40.320  1.00  3.10           O  
ATOM   3617  CB  LYS A 231     -13.653  -9.098 -40.157  1.00  3.10           C  
ATOM   3618  CG  LYS A 231     -12.946 -10.274 -39.527  1.00  3.10           C  
ATOM   3619  CD  LYS A 231     -12.260 -11.126 -40.567  1.00  3.10           C  
ATOM   3620  CE  LYS A 231     -11.615 -12.347 -39.940  1.00  3.10           C  
ATOM   3621  NZ  LYS A 231     -10.889 -13.165 -40.946  1.00  3.10           N  
ATOM   3622  H   LYS A 231     -15.849  -9.695 -38.971  1.00  3.10           H  
ATOM   3623  HA  LYS A 231     -13.616  -7.904 -38.389  1.00  3.10           H  
ATOM   3624 1HB  LYS A 231     -14.395  -9.490 -40.854  1.00  3.10           H  
ATOM   3625 2HB  LYS A 231     -12.930  -8.536 -40.736  1.00  3.10           H  
ATOM   3626 1HG  LYS A 231     -12.202  -9.908 -38.823  1.00  3.10           H  
ATOM   3627 2HG  LYS A 231     -13.663 -10.881 -38.981  1.00  3.10           H  
ATOM   3628 1HD  LYS A 231     -12.989 -11.455 -41.311  1.00  3.10           H  
ATOM   3629 2HD  LYS A 231     -11.493 -10.543 -41.077  1.00  3.10           H  
ATOM   3630 1HE  LYS A 231     -10.918 -12.033 -39.167  1.00  3.10           H  
ATOM   3631 2HE  LYS A 231     -12.397 -12.959 -39.487  1.00  3.10           H  
ATOM   3632 1HZ  LYS A 231     -10.483 -13.971 -40.499  1.00  3.10           H  
ATOM   3633 2HZ  LYS A 231     -11.531 -13.468 -41.669  1.00  3.10           H  
ATOM   3634 3HZ  LYS A 231     -10.153 -12.607 -41.362  1.00  3.10           H  
ATOM   3635  N   GLY A 232     -16.124  -6.659 -39.921  1.00  3.27           N  
ATOM   3636  CA  GLY A 232     -16.664  -5.443 -40.514  1.00  3.27           C  
ATOM   3637  C   GLY A 232     -16.257  -5.187 -41.962  1.00  3.27           C  
ATOM   3638  O   GLY A 232     -16.531  -5.965 -42.880  1.00  3.27           O  
ATOM   3639  H   GLY A 232     -16.782  -7.318 -39.513  1.00  3.27           H  
ATOM   3640 1HA  GLY A 232     -17.752  -5.488 -40.452  1.00  3.27           H  
ATOM   3641 2HA  GLY A 232     -16.360  -4.595 -39.904  1.00  3.27           H  
ATOM   3642  N   TRP A 233     -15.660  -4.015 -42.155  1.00  3.44           N  
ATOM   3643  CA  TRP A 233     -15.201  -3.511 -43.446  1.00  3.44           C  
ATOM   3644  C   TRP A 233     -13.778  -3.949 -43.806  1.00  3.44           C  
ATOM   3645  O   TRP A 233     -13.252  -3.555 -44.849  1.00  3.44           O  
ATOM   3646  CB  TRP A 233     -15.230  -1.983 -43.446  1.00  3.44           C  
ATOM   3647  CG  TRP A 233     -14.475  -1.387 -42.278  1.00  3.44           C  
ATOM   3648  CD1 TRP A 233     -14.994  -0.935 -41.098  1.00  3.44           C  
ATOM   3649  CD2 TRP A 233     -13.040  -1.210 -42.178  1.00  3.44           C  
ATOM   3650  NE1 TRP A 233     -13.978  -0.481 -40.279  1.00  3.44           N  
ATOM   3651  CE2 TRP A 233     -12.781  -0.651 -40.925  1.00  3.44           C  
ATOM   3652  CE3 TRP A 233     -11.972  -1.482 -43.039  1.00  3.44           C  
ATOM   3653  CZ2 TRP A 233     -11.492  -0.359 -40.506  1.00  3.44           C  
ATOM   3654  CZ3 TRP A 233     -10.682  -1.194 -42.619  1.00  3.44           C  
ATOM   3655  CH2 TRP A 233     -10.448  -0.647 -41.385  1.00  3.44           C  
ATOM   3656  H   TRP A 233     -15.488  -3.442 -41.342  1.00  3.44           H  
ATOM   3657  HA  TRP A 233     -15.878  -3.883 -44.216  1.00  3.44           H  
ATOM   3658 1HB  TRP A 233     -14.790  -1.608 -44.372  1.00  3.44           H  
ATOM   3659 2HB  TRP A 233     -16.265  -1.631 -43.412  1.00  3.44           H  
ATOM   3660  HD1 TRP A 233     -16.051  -0.930 -40.846  1.00  3.44           H  
ATOM   3661  HE1 TRP A 233     -14.076  -0.091 -39.354  1.00  3.44           H  
ATOM   3662  HE3 TRP A 233     -12.155  -1.920 -44.021  1.00  3.44           H  
ATOM   3663  HZ2 TRP A 233     -11.285   0.077 -39.528  1.00  3.44           H  
ATOM   3664  HZ3 TRP A 233      -9.858  -1.414 -43.297  1.00  3.44           H  
ATOM   3665  HH2 TRP A 233      -9.422  -0.432 -41.087  1.00  3.44           H  
ATOM   3666  N   LYS A 234     -13.133  -4.711 -42.928  1.00  3.53           N  
ATOM   3667  CA  LYS A 234     -11.745  -5.103 -43.140  1.00  3.53           C  
ATOM   3668  C   LYS A 234     -11.553  -5.939 -44.398  1.00  3.53           C  
ATOM   3669  O   LYS A 234     -12.445  -6.662 -44.842  1.00  3.53           O  
ATOM   3670  CB  LYS A 234     -11.207  -5.817 -41.912  1.00  3.53           C  
ATOM   3671  CG  LYS A 234     -11.075  -4.901 -40.694  1.00  3.53           C  
ATOM   3672  CD  LYS A 234     -10.567  -5.660 -39.479  1.00  3.53           C  
ATOM   3673  CE  LYS A 234     -10.458  -4.749 -38.262  1.00  3.53           C  
ATOM   3674  NZ  LYS A 234      -9.998  -5.491 -37.048  1.00  3.53           N  
ATOM   3675  H   LYS A 234     -13.603  -5.031 -42.079  1.00  3.53           H  
ATOM   3676  HA  LYS A 234     -11.155  -4.199 -43.267  1.00  3.53           H  
ATOM   3677 1HB  LYS A 234     -11.871  -6.633 -41.649  1.00  3.53           H  
ATOM   3678 2HB  LYS A 234     -10.230  -6.242 -42.129  1.00  3.53           H  
ATOM   3679 1HG  LYS A 234     -10.384  -4.091 -40.924  1.00  3.53           H  
ATOM   3680 2HG  LYS A 234     -12.047  -4.460 -40.465  1.00  3.53           H  
ATOM   3681 1HD  LYS A 234     -11.267  -6.472 -39.253  1.00  3.53           H  
ATOM   3682 2HD  LYS A 234      -9.591  -6.091 -39.695  1.00  3.53           H  
ATOM   3683 1HE  LYS A 234      -9.752  -3.949 -38.478  1.00  3.53           H  
ATOM   3684 2HE  LYS A 234     -11.436  -4.311 -38.058  1.00  3.53           H  
ATOM   3685 1HZ  LYS A 234      -9.939  -4.857 -36.265  1.00  3.53           H  
ATOM   3686 2HZ  LYS A 234     -10.659  -6.228 -36.837  1.00  3.53           H  
ATOM   3687 3HZ  LYS A 234      -9.088  -5.894 -37.223  1.00  3.53           H  
ATOM   3688  N   SER A 235     -10.340  -5.868 -44.939  1.00  3.46           N  
ATOM   3689  CA  SER A 235      -9.940  -6.522 -46.188  1.00  3.46           C  
ATOM   3690  C   SER A 235      -9.634  -8.020 -46.110  1.00  3.46           C  
ATOM   3691  O   SER A 235      -9.041  -8.573 -47.035  1.00  3.46           O  
ATOM   3692  CB  SER A 235      -8.738  -5.806 -46.759  1.00  3.46           C  
ATOM   3693  OG  SER A 235      -7.637  -5.909 -45.901  1.00  3.46           O  
ATOM   3694  H   SER A 235      -9.661  -5.274 -44.485  1.00  3.46           H  
ATOM   3695  HA  SER A 235     -10.764  -6.396 -46.893  1.00  3.46           H  
ATOM   3696 1HB  SER A 235      -8.490  -6.234 -47.730  1.00  3.46           H  
ATOM   3697 2HB  SER A 235      -8.984  -4.757 -46.919  1.00  3.46           H  
ATOM   3698  HG  SER A 235      -7.411  -6.846 -45.876  1.00  3.46           H  
ATOM   3699  N   ASN A 236     -10.045  -8.682 -45.028  1.00  3.19           N  
ATOM   3700  CA  ASN A 236      -9.832 -10.122 -44.903  1.00  3.19           C  
ATOM   3701  C   ASN A 236     -11.115 -10.915 -44.565  1.00  3.19           C  
ATOM   3702  O   ASN A 236     -11.155 -11.610 -43.544  1.00  3.19           O  
ATOM   3703  CB  ASN A 236      -8.791 -10.393 -43.830  1.00  3.19           C  
ATOM   3704  CG  ASN A 236      -7.451  -9.760 -44.126  1.00  3.19           C  
ATOM   3705  OD1 ASN A 236      -6.660 -10.286 -44.915  1.00  3.19           O  
ATOM   3706  ND2 ASN A 236      -7.181  -8.641 -43.497  1.00  3.19           N  
ATOM   3707  H   ASN A 236     -10.534  -8.176 -44.304  1.00  3.19           H  
ATOM   3708  HA  ASN A 236      -9.451 -10.503 -45.850  1.00  3.19           H  
ATOM   3709 1HB  ASN A 236      -9.155 -10.013 -42.873  1.00  3.19           H  
ATOM   3710 2HB  ASN A 236      -8.655 -11.469 -43.724  1.00  3.19           H  
ATOM   3711 1HD2 ASN A 236      -6.305  -8.181 -43.650  1.00  3.19           H  
ATOM   3712 2HD2 ASN A 236      -7.842  -8.252 -42.859  1.00  3.19           H  
ATOM   3713  N   PRO A 237     -12.166 -10.850 -45.410  1.00  2.76           N  
ATOM   3714  CA  PRO A 237     -13.438 -11.527 -45.267  1.00  2.76           C  
ATOM   3715  C   PRO A 237     -13.304 -12.989 -45.624  1.00  2.76           C  
ATOM   3716  O   PRO A 237     -12.327 -13.396 -46.252  1.00  2.76           O  
ATOM   3717  CB  PRO A 237     -14.320 -10.824 -46.299  1.00  2.76           C  
ATOM   3718  CG  PRO A 237     -13.359 -10.430 -47.386  1.00  2.76           C  
ATOM   3719  CD  PRO A 237     -12.102 -10.035 -46.654  1.00  2.76           C  
ATOM   3720  HA  PRO A 237     -13.818 -11.396 -44.242  1.00  2.76           H  
ATOM   3721 1HB  PRO A 237     -15.108 -11.511 -46.654  1.00  2.76           H  
ATOM   3722 2HB  PRO A 237     -14.813  -9.961 -45.843  1.00  2.76           H  
ATOM   3723 1HG  PRO A 237     -13.202 -11.279 -48.072  1.00  2.76           H  
ATOM   3724 2HG  PRO A 237     -13.774  -9.608 -47.988  1.00  2.76           H  
ATOM   3725 1HD  PRO A 237     -11.220 -10.271 -47.266  1.00  2.76           H  
ATOM   3726 2HD  PRO A 237     -12.204  -8.968 -46.431  1.00  2.76           H  
ATOM   3727  N   VAL A 238     -14.306 -13.767 -45.273  1.00  2.26           N  
ATOM   3728  CA  VAL A 238     -14.383 -15.141 -45.732  1.00  2.26           C  
ATOM   3729  C   VAL A 238     -14.518 -15.159 -47.261  1.00  2.26           C  
ATOM   3730  O   VAL A 238     -15.353 -14.447 -47.825  1.00  2.26           O  
ATOM   3731  CB  VAL A 238     -15.572 -15.823 -45.041  1.00  2.26           C  
ATOM   3732  CG1 VAL A 238     -15.803 -17.157 -45.600  1.00  2.26           C  
ATOM   3733  CG2 VAL A 238     -15.283 -15.936 -43.551  1.00  2.26           C  
ATOM   3734  H   VAL A 238     -15.057 -13.395 -44.711  1.00  2.26           H  
ATOM   3735  HA  VAL A 238     -13.464 -15.659 -45.452  1.00  2.26           H  
ATOM   3736  HB  VAL A 238     -16.466 -15.231 -45.196  1.00  2.26           H  
ATOM   3737 1HG1 VAL A 238     -16.656 -17.617 -45.096  1.00  2.26           H  
ATOM   3738 2HG1 VAL A 238     -16.021 -17.049 -46.657  1.00  2.26           H  
ATOM   3739 3HG1 VAL A 238     -14.922 -17.778 -45.463  1.00  2.26           H  
ATOM   3740 1HG2 VAL A 238     -16.133 -16.411 -43.052  1.00  2.26           H  
ATOM   3741 2HG2 VAL A 238     -14.391 -16.538 -43.399  1.00  2.26           H  
ATOM   3742 3HG2 VAL A 238     -15.124 -14.952 -43.124  1.00  2.26           H  
ATOM   3743  N   ASN A 239     -13.698 -15.970 -47.942  1.00  1.79           N  
ATOM   3744  CA  ASN A 239     -13.674 -15.989 -49.414  1.00  1.79           C  
ATOM   3745  C   ASN A 239     -14.770 -16.848 -50.027  1.00  1.79           C  
ATOM   3746  O   ASN A 239     -14.503 -17.858 -50.677  1.00  1.79           O  
ATOM   3747  CB  ASN A 239     -12.311 -16.437 -49.941  1.00  1.79           C  
ATOM   3748  CG  ASN A 239     -11.843 -17.845 -49.505  1.00  1.79           C  
ATOM   3749  OD1 ASN A 239     -12.028 -18.325 -48.375  1.00  1.79           O  
ATOM   3750  ND2 ASN A 239     -11.199 -18.515 -50.435  1.00  1.79           N  
ATOM   3751  H   ASN A 239     -13.050 -16.549 -47.430  1.00  1.79           H  
ATOM   3752  HA  ASN A 239     -13.844 -14.969 -49.764  1.00  1.79           H  
ATOM   3753 1HB  ASN A 239     -12.334 -16.410 -51.032  1.00  1.79           H  
ATOM   3754 2HB  ASN A 239     -11.558 -15.716 -49.623  1.00  1.79           H  
ATOM   3755 1HD2 ASN A 239     -10.849 -19.432 -50.245  1.00  1.79           H  
ATOM   3756 2HD2 ASN A 239     -11.055 -18.105 -51.335  1.00  1.79           H  
ATOM   3757  N   PHE A 240     -16.006 -16.445 -49.805  1.00  1.42           N  
ATOM   3758  CA  PHE A 240     -17.154 -17.220 -50.253  1.00  1.42           C  
ATOM   3759  C   PHE A 240     -17.159 -17.393 -51.756  1.00  1.42           C  
ATOM   3760  O   PHE A 240     -16.982 -16.422 -52.495  1.00  1.42           O  
ATOM   3761  CB  PHE A 240     -18.439 -16.478 -49.914  1.00  1.42           C  
ATOM   3762  CG  PHE A 240     -18.811 -16.444 -48.494  1.00  1.42           C  
ATOM   3763  CD1 PHE A 240     -18.635 -15.299 -47.761  1.00  1.42           C  
ATOM   3764  CD2 PHE A 240     -19.373 -17.528 -47.889  1.00  1.42           C  
ATOM   3765  CE1 PHE A 240     -19.009 -15.255 -46.446  1.00  1.42           C  
ATOM   3766  CE2 PHE A 240     -19.745 -17.489 -46.575  1.00  1.42           C  
ATOM   3767  CZ  PHE A 240     -19.565 -16.351 -45.861  1.00  1.42           C  
ATOM   3768  H   PHE A 240     -16.119 -15.584 -49.266  1.00  1.42           H  
ATOM   3769  HA  PHE A 240     -17.135 -18.198 -49.779  1.00  1.42           H  
ATOM   3770 1HB  PHE A 240     -18.359 -15.449 -50.262  1.00  1.42           H  
ATOM   3771 2HB  PHE A 240     -19.259 -16.939 -50.466  1.00  1.42           H  
ATOM   3772  HD1 PHE A 240     -18.190 -14.421 -48.234  1.00  1.42           H  
ATOM   3773  HD2 PHE A 240     -19.513 -18.429 -48.461  1.00  1.42           H  
ATOM   3774  HE1 PHE A 240     -18.865 -14.344 -45.863  1.00  1.42           H  
ATOM   3775  HE2 PHE A 240     -20.183 -18.366 -46.105  1.00  1.42           H  
ATOM   3776  HZ  PHE A 240     -19.862 -16.311 -44.837  1.00  1.42           H  
ATOM   3777  N   ASP A 241     -17.484 -18.595 -52.241  1.00  1.16           N  
ATOM   3778  CA  ASP A 241     -17.581 -18.824 -53.688  1.00  1.16           C  
ATOM   3779  C   ASP A 241     -18.916 -18.329 -54.192  1.00  1.16           C  
ATOM   3780  O   ASP A 241     -19.716 -19.095 -54.708  1.00  1.16           O  
ATOM   3781  CB  ASP A 241     -17.526 -20.312 -53.982  1.00  1.16           C  
ATOM   3782  CG  ASP A 241     -17.471 -20.651 -55.436  1.00  1.16           C  
ATOM   3783  OD1 ASP A 241     -17.062 -19.856 -56.247  1.00  1.16           O  
ATOM   3784  OD2 ASP A 241     -17.947 -21.721 -55.751  1.00  1.16           O  
ATOM   3785  H   ASP A 241     -17.642 -19.364 -51.605  1.00  1.16           H  
ATOM   3786  HA  ASP A 241     -16.773 -18.300 -54.194  1.00  1.16           H  
ATOM   3787 1HB  ASP A 241     -16.655 -20.740 -53.491  1.00  1.16           H  
ATOM   3788 2HB  ASP A 241     -18.399 -20.787 -53.557  1.00  1.16           H  
ATOM   3789  N   SER A 242     -19.107 -17.038 -54.114  1.00  0.99           N  
ATOM   3790  CA  SER A 242     -20.393 -16.433 -54.354  1.00  0.99           C  
ATOM   3791  C   SER A 242     -20.851 -16.383 -55.792  1.00  0.99           C  
ATOM   3792  O   SER A 242     -20.055 -16.503 -56.727  1.00  0.99           O  
ATOM   3793  CB  SER A 242     -20.355 -15.044 -53.768  1.00  0.99           C  
ATOM   3794  OG  SER A 242     -19.465 -14.220 -54.471  1.00  0.99           O  
ATOM   3795  H   SER A 242     -18.334 -16.484 -53.747  1.00  0.99           H  
ATOM   3796  HA  SER A 242     -21.127 -17.026 -53.816  1.00  0.99           H  
ATOM   3797 1HB  SER A 242     -21.324 -14.632 -53.782  1.00  0.99           H  
ATOM   3798 2HB  SER A 242     -20.048 -15.101 -52.724  1.00  0.99           H  
ATOM   3799  HG  SER A 242     -18.585 -14.424 -54.112  1.00  0.99           H  
ATOM   3800  N   PHE A 243     -22.142 -16.094 -55.976  1.00  0.89           N  
ATOM   3801  CA  PHE A 243     -22.707 -15.921 -57.307  1.00  0.89           C  
ATOM   3802  C   PHE A 243     -21.826 -15.001 -58.164  1.00  0.89           C  
ATOM   3803  O   PHE A 243     -21.649 -15.247 -59.358  1.00  0.89           O  
ATOM   3804  CB  PHE A 243     -24.142 -15.404 -57.216  1.00  0.89           C  
ATOM   3805  CG  PHE A 243     -24.784 -15.160 -58.521  1.00  0.89           C  
ATOM   3806  CD1 PHE A 243     -25.344 -16.164 -59.280  1.00  0.89           C  
ATOM   3807  CD2 PHE A 243     -24.824 -13.920 -59.002  1.00  0.89           C  
ATOM   3808  CE1 PHE A 243     -25.923 -15.863 -60.511  1.00  0.89           C  
ATOM   3809  CE2 PHE A 243     -25.393 -13.657 -60.198  1.00  0.89           C  
ATOM   3810  CZ  PHE A 243     -25.937 -14.615 -60.949  1.00  0.89           C  
ATOM   3811  H   PHE A 243     -22.770 -16.010 -55.173  1.00  0.89           H  
ATOM   3812  HA  PHE A 243     -22.741 -16.901 -57.787  1.00  0.89           H  
ATOM   3813 1HB  PHE A 243     -24.754 -16.121 -56.661  1.00  0.89           H  
ATOM   3814 2HB  PHE A 243     -24.158 -14.482 -56.661  1.00  0.89           H  
ATOM   3815  HD1 PHE A 243     -25.321 -17.186 -58.910  1.00  0.89           H  
ATOM   3816  HD2 PHE A 243     -24.394 -13.124 -58.416  1.00  0.89           H  
ATOM   3817  HE1 PHE A 243     -26.363 -16.625 -61.130  1.00  0.89           H  
ATOM   3818  HE2 PHE A 243     -25.402 -12.690 -60.543  1.00  0.89           H  
ATOM   3819  HZ  PHE A 243     -26.377 -14.375 -61.902  1.00  0.89           H  
ATOM   3820  N   PHE A 244     -21.296 -13.927 -57.576  1.00  0.83           N  
ATOM   3821  CA  PHE A 244     -20.478 -12.970 -58.314  1.00  0.83           C  
ATOM   3822  C   PHE A 244     -19.156 -13.584 -58.825  1.00  0.83           C  
ATOM   3823  O   PHE A 244     -18.594 -13.107 -59.808  1.00  0.83           O  
ATOM   3824  CB  PHE A 244     -20.186 -11.758 -57.440  1.00  0.83           C  
ATOM   3825  CG  PHE A 244     -21.401 -10.939 -57.189  1.00  0.83           C  
ATOM   3826  CD1 PHE A 244     -22.528 -11.100 -57.975  1.00  0.83           C  
ATOM   3827  CD2 PHE A 244     -21.426 -10.013 -56.177  1.00  0.83           C  
ATOM   3828  CE1 PHE A 244     -23.660 -10.361 -57.739  1.00  0.83           C  
ATOM   3829  CE2 PHE A 244     -22.552  -9.270 -55.937  1.00  0.83           C  
ATOM   3830  CZ  PHE A 244     -23.674  -9.454 -56.724  1.00  0.83           C  
ATOM   3831  H   PHE A 244     -21.457 -13.779 -56.591  1.00  0.83           H  
ATOM   3832  HA  PHE A 244     -21.049 -12.634 -59.180  1.00  0.83           H  
ATOM   3833 1HB  PHE A 244     -19.783 -12.084 -56.481  1.00  0.83           H  
ATOM   3834 2HB  PHE A 244     -19.436 -11.125 -57.920  1.00  0.83           H  
ATOM   3835  HD1 PHE A 244     -22.507 -11.830 -58.784  1.00  0.83           H  
ATOM   3836  HD2 PHE A 244     -20.542  -9.884 -55.564  1.00  0.83           H  
ATOM   3837  HE1 PHE A 244     -24.541 -10.501 -58.355  1.00  0.83           H  
ATOM   3838  HE2 PHE A 244     -22.555  -8.551 -55.124  1.00  0.83           H  
ATOM   3839  HZ  PHE A 244     -24.567  -8.889 -56.539  1.00  0.83           H  
ATOM   3840  N   ASN A 245     -18.640 -14.618 -58.146  1.00  0.80           N  
ATOM   3841  CA  ASN A 245     -17.419 -15.304 -58.578  1.00  0.80           C  
ATOM   3842  C   ASN A 245     -17.733 -16.225 -59.739  1.00  0.80           C  
ATOM   3843  O   ASN A 245     -16.890 -16.477 -60.616  1.00  0.80           O  
ATOM   3844  CB  ASN A 245     -16.811 -16.102 -57.449  1.00  0.80           C  
ATOM   3845  CG  ASN A 245     -16.161 -15.262 -56.477  1.00  0.80           C  
ATOM   3846  OD1 ASN A 245     -15.708 -14.169 -56.802  1.00  0.80           O  
ATOM   3847  ND2 ASN A 245     -16.074 -15.731 -55.280  1.00  0.80           N  
ATOM   3848  H   ASN A 245     -19.139 -14.998 -57.349  1.00  0.80           H  
ATOM   3849  HA  ASN A 245     -16.699 -14.562 -58.926  1.00  0.80           H  
ATOM   3850 1HB  ASN A 245     -17.579 -16.694 -56.949  1.00  0.80           H  
ATOM   3851 2HB  ASN A 245     -16.080 -16.804 -57.852  1.00  0.80           H  
ATOM   3852 1HD2 ASN A 245     -15.632 -15.211 -54.540  1.00  0.80           H  
ATOM   3853 2HD2 ASN A 245     -16.444 -16.638 -55.101  1.00  0.80           H  
ATOM   3854  N   GLN A 246     -18.962 -16.739 -59.710  1.00  0.77           N  
ATOM   3855  CA  GLN A 246     -19.480 -17.658 -60.711  1.00  0.77           C  
ATOM   3856  C   GLN A 246     -19.991 -16.941 -61.967  1.00  0.77           C  
ATOM   3857  O   GLN A 246     -19.947 -17.492 -63.071  1.00  0.77           O  
ATOM   3858  CB  GLN A 246     -20.526 -18.541 -60.057  1.00  0.77           C  
ATOM   3859  CG  GLN A 246     -19.913 -19.423 -58.991  1.00  0.77           C  
ATOM   3860  CD  GLN A 246     -18.800 -20.218 -59.638  1.00  0.77           C  
ATOM   3861  OE1 GLN A 246     -18.978 -20.552 -60.819  1.00  0.77           O  
ATOM   3862  NE2 GLN A 246     -17.700 -20.520 -58.957  1.00  0.77           N  
ATOM   3863  H   GLN A 246     -19.552 -16.495 -58.912  1.00  0.77           H  
ATOM   3864  HA  GLN A 246     -18.662 -18.305 -61.021  1.00  0.77           H  
ATOM   3865 1HB  GLN A 246     -21.315 -17.932 -59.615  1.00  0.77           H  
ATOM   3866 2HB  GLN A 246     -20.972 -19.196 -60.782  1.00  0.77           H  
ATOM   3867 1HG  GLN A 246     -19.500 -18.811 -58.177  1.00  0.77           H  
ATOM   3868 2HG  GLN A 246     -20.668 -20.113 -58.603  1.00  0.77           H  
ATOM   3869 1HE2 GLN A 246     -16.965 -21.038 -59.383  1.00  0.77           H  
ATOM   3870 2HE2 GLN A 246     -17.580 -20.225 -57.975  1.00  0.77           H  
ATOM   3871  N   SER A 247     -20.446 -15.707 -61.787  1.00  0.75           N  
ATOM   3872  CA  SER A 247     -20.906 -14.836 -62.858  1.00  0.75           C  
ATOM   3873  C   SER A 247     -19.745 -14.537 -63.796  1.00  0.75           C  
ATOM   3874  O   SER A 247     -18.584 -14.777 -63.455  1.00  0.75           O  
ATOM   3875  CB  SER A 247     -21.452 -13.545 -62.294  1.00  0.75           C  
ATOM   3876  OG  SER A 247     -22.575 -13.775 -61.500  1.00  0.75           O  
ATOM   3877  H   SER A 247     -20.509 -15.358 -60.835  1.00  0.75           H  
ATOM   3878  HA  SER A 247     -21.685 -15.337 -63.425  1.00  0.75           H  
ATOM   3879 1HB  SER A 247     -20.679 -13.063 -61.696  1.00  0.75           H  
ATOM   3880 2HB  SER A 247     -21.706 -12.862 -63.102  1.00  0.75           H  
ATOM   3881  HG  SER A 247     -22.305 -14.454 -60.840  1.00  0.75           H  
ATOM   3882  N   THR A 248     -20.046 -14.065 -65.000  1.00  0.72           N  
ATOM   3883  CA  THR A 248     -18.979 -13.688 -65.924  1.00  0.72           C  
ATOM   3884  C   THR A 248     -18.586 -12.239 -65.637  1.00  0.72           C  
ATOM   3885  O   THR A 248     -17.401 -11.895 -65.635  1.00  0.72           O  
ATOM   3886  CB  THR A 248     -19.391 -13.836 -67.398  1.00  0.72           C  
ATOM   3887  OG1 THR A 248     -19.788 -15.189 -67.664  1.00  0.72           O  
ATOM   3888  CG2 THR A 248     -18.218 -13.515 -68.274  1.00  0.72           C  
ATOM   3889  H   THR A 248     -21.014 -13.881 -65.238  1.00  0.72           H  
ATOM   3890  HA  THR A 248     -18.110 -14.320 -65.746  1.00  0.72           H  
ATOM   3891  HB  THR A 248     -20.210 -13.152 -67.621  1.00  0.72           H  
ATOM   3892  HG1 THR A 248     -19.047 -15.778 -67.489  1.00  0.72           H  
ATOM   3893 1HG2 THR A 248     -18.502 -13.609 -69.322  1.00  0.72           H  
ATOM   3894 2HG2 THR A 248     -17.890 -12.514 -68.075  1.00  0.72           H  
ATOM   3895 3HG2 THR A 248     -17.405 -14.202 -68.055  1.00  0.72           H  
ATOM   3896  N   HIS A 249     -19.605 -11.391 -65.444  1.00  0.70           N  
ATOM   3897  CA  HIS A 249     -19.385  -9.969 -65.173  1.00  0.70           C  
ATOM   3898  C   HIS A 249     -20.379  -9.464 -64.128  1.00  0.70           C  
ATOM   3899  O   HIS A 249     -21.578  -9.753 -64.225  1.00  0.70           O  
ATOM   3900  CB  HIS A 249     -19.566  -9.103 -66.436  1.00  0.70           C  
ATOM   3901  CG  HIS A 249     -18.699  -9.466 -67.604  1.00  0.70           C  
ATOM   3902  ND1 HIS A 249     -17.365  -9.133 -67.675  1.00  0.70           N  
ATOM   3903  CD2 HIS A 249     -18.990 -10.105 -68.761  1.00  0.70           C  
ATOM   3904  CE1 HIS A 249     -16.864  -9.571 -68.814  1.00  0.70           C  
ATOM   3905  NE2 HIS A 249     -17.827 -10.169 -69.495  1.00  0.70           N  
ATOM   3906  H   HIS A 249     -20.555 -11.758 -65.465  1.00  0.70           H  
ATOM   3907  HA  HIS A 249     -18.379  -9.813 -64.780  1.00  0.70           H  
ATOM   3908 1HB  HIS A 249     -20.608  -9.157 -66.762  1.00  0.70           H  
ATOM   3909 2HB  HIS A 249     -19.367  -8.059 -66.184  1.00  0.70           H  
ATOM   3910  HD1 HIS A 249     -16.840  -8.633 -66.985  1.00  0.70           H  
ATOM   3911  HD2 HIS A 249     -19.909 -10.534 -69.152  1.00  0.70           H  
ATOM   3912  HE1 HIS A 249     -15.815  -9.404 -69.055  1.00  0.70           H  
ATOM   3913  N   THR A 250     -19.894  -8.681 -63.170  1.00  0.69           N  
ATOM   3914  CA  THR A 250     -20.767  -8.077 -62.172  1.00  0.69           C  
ATOM   3915  C   THR A 250     -20.617  -6.563 -62.085  1.00  0.69           C  
ATOM   3916  O   THR A 250     -19.499  -6.044 -62.026  1.00  0.69           O  
ATOM   3917  CB  THR A 250     -20.497  -8.676 -60.790  1.00  0.69           C  
ATOM   3918  OG1 THR A 250     -20.744 -10.080 -60.817  1.00  0.69           O  
ATOM   3919  CG2 THR A 250     -21.341  -8.003 -59.706  1.00  0.69           C  
ATOM   3920  H   THR A 250     -18.888  -8.530 -63.115  1.00  0.69           H  
ATOM   3921  HA  THR A 250     -21.792  -8.292 -62.446  1.00  0.69           H  
ATOM   3922  HB  THR A 250     -19.464  -8.521 -60.553  1.00  0.69           H  
ATOM   3923  HG1 THR A 250     -21.616 -10.237 -61.181  1.00  0.69           H  
ATOM   3924 1HG2 THR A 250     -21.102  -8.439 -58.746  1.00  0.69           H  
ATOM   3925 2HG2 THR A 250     -21.115  -6.940 -59.673  1.00  0.69           H  
ATOM   3926 3HG2 THR A 250     -22.396  -8.134 -59.908  1.00  0.69           H  
ATOM   3927  N   TYR A 251     -21.749  -5.863 -62.064  1.00  0.70           N  
ATOM   3928  CA  TYR A 251     -21.748  -4.409 -61.910  1.00  0.70           C  
ATOM   3929  C   TYR A 251     -22.500  -4.032 -60.632  1.00  0.70           C  
ATOM   3930  O   TYR A 251     -23.737  -4.089 -60.604  1.00  0.70           O  
ATOM   3931  CB  TYR A 251     -22.390  -3.758 -63.119  1.00  0.70           C  
ATOM   3932  CG  TYR A 251     -21.709  -4.109 -64.431  1.00  0.70           C  
ATOM   3933  CD1 TYR A 251     -22.230  -5.098 -65.242  1.00  0.70           C  
ATOM   3934  CD2 TYR A 251     -20.558  -3.475 -64.804  1.00  0.70           C  
ATOM   3935  CE1 TYR A 251     -21.590  -5.425 -66.427  1.00  0.70           C  
ATOM   3936  CE2 TYR A 251     -19.920  -3.798 -65.976  1.00  0.70           C  
ATOM   3937  CZ  TYR A 251     -20.435  -4.770 -66.786  1.00  0.70           C  
ATOM   3938  OH  TYR A 251     -19.798  -5.116 -67.945  1.00  0.70           O  
ATOM   3939  H   TYR A 251     -22.630  -6.375 -62.154  1.00  0.70           H  
ATOM   3940  HA  TYR A 251     -20.721  -4.058 -61.809  1.00  0.70           H  
ATOM   3941 1HB  TYR A 251     -23.403  -4.090 -63.171  1.00  0.70           H  
ATOM   3942 2HB  TYR A 251     -22.392  -2.677 -63.005  1.00  0.70           H  
ATOM   3943  HD1 TYR A 251     -23.144  -5.622 -64.948  1.00  0.70           H  
ATOM   3944  HD2 TYR A 251     -20.148  -2.729 -64.170  1.00  0.70           H  
ATOM   3945  HE1 TYR A 251     -21.988  -6.201 -67.072  1.00  0.70           H  
ATOM   3946  HE2 TYR A 251     -18.995  -3.285 -66.253  1.00  0.70           H  
ATOM   3947  HH  TYR A 251     -18.936  -4.672 -67.994  1.00  0.70           H  
ATOM   3948  N   SER A 252     -21.757  -3.667 -59.586  1.00  0.74           N  
ATOM   3949  CA  SER A 252     -22.371  -3.396 -58.286  1.00  0.74           C  
ATOM   3950  C   SER A 252     -22.312  -1.908 -57.930  1.00  0.74           C  
ATOM   3951  O   SER A 252     -21.289  -1.256 -58.149  1.00  0.74           O  
ATOM   3952  CB  SER A 252     -21.671  -4.212 -57.211  1.00  0.74           C  
ATOM   3953  OG  SER A 252     -21.816  -5.587 -57.421  1.00  0.74           O  
ATOM   3954  H   SER A 252     -20.744  -3.593 -59.701  1.00  0.74           H  
ATOM   3955  HA  SER A 252     -23.415  -3.695 -58.327  1.00  0.74           H  
ATOM   3956 1HB  SER A 252     -20.620  -3.955 -57.194  1.00  0.74           H  
ATOM   3957 2HB  SER A 252     -22.096  -3.963 -56.248  1.00  0.74           H  
ATOM   3958  HG  SER A 252     -22.722  -5.787 -57.198  1.00  0.74           H  
ATOM   3959  N   PHE A 253     -23.402  -1.400 -57.347  1.00  0.81           N  
ATOM   3960  CA  PHE A 253     -23.525   0.014 -56.972  1.00  0.81           C  
ATOM   3961  C   PHE A 253     -24.020   0.218 -55.521  1.00  0.81           C  
ATOM   3962  O   PHE A 253     -25.113  -0.243 -55.173  1.00  0.81           O  
ATOM   3963  CB  PHE A 253     -24.545   0.627 -57.911  1.00  0.81           C  
ATOM   3964  CG  PHE A 253     -24.218   0.506 -59.396  1.00  0.81           C  
ATOM   3965  CD1 PHE A 253     -24.544  -0.648 -60.110  1.00  0.81           C  
ATOM   3966  CD2 PHE A 253     -23.640   1.526 -60.079  1.00  0.81           C  
ATOM   3967  CE1 PHE A 253     -24.273  -0.750 -61.447  1.00  0.81           C  
ATOM   3968  CE2 PHE A 253     -23.379   1.419 -61.430  1.00  0.81           C  
ATOM   3969  CZ  PHE A 253     -23.692   0.293 -62.099  1.00  0.81           C  
ATOM   3970  H   PHE A 253     -24.193  -2.026 -57.199  1.00  0.81           H  
ATOM   3971  HA  PHE A 253     -22.554   0.495 -57.085  1.00  0.81           H  
ATOM   3972 1HB  PHE A 253     -25.481   0.145 -57.737  1.00  0.81           H  
ATOM   3973 2HB  PHE A 253     -24.671   1.685 -57.676  1.00  0.81           H  
ATOM   3974  HD1 PHE A 253     -25.010  -1.484 -59.591  1.00  0.81           H  
ATOM   3975  HD2 PHE A 253     -23.385   2.429 -59.542  1.00  0.81           H  
ATOM   3976  HE1 PHE A 253     -24.526  -1.661 -61.979  1.00  0.81           H  
ATOM   3977  HE2 PHE A 253     -22.911   2.238 -61.974  1.00  0.81           H  
ATOM   3978  HZ  PHE A 253     -23.475   0.240 -63.139  1.00  0.81           H  
ATOM   3979  N   GLY A 254     -23.264   0.949 -54.687  1.00  0.91           N  
ATOM   3980  CA  GLY A 254     -23.719   1.111 -53.291  1.00  0.91           C  
ATOM   3981  C   GLY A 254     -22.755   1.803 -52.328  1.00  0.91           C  
ATOM   3982  O   GLY A 254     -22.128   2.810 -52.658  1.00  0.91           O  
ATOM   3983  H   GLY A 254     -22.363   1.314 -55.005  1.00  0.91           H  
ATOM   3984 1HA  GLY A 254     -24.673   1.636 -53.283  1.00  0.91           H  
ATOM   3985 2HA  GLY A 254     -23.923   0.132 -52.890  1.00  0.91           H  
ATOM   3986  N   SER A 255     -22.761   1.335 -51.075  1.00  1.04           N  
ATOM   3987  CA  SER A 255     -21.937   1.909 -50.013  1.00  1.04           C  
ATOM   3988  C   SER A 255     -20.496   1.411 -50.043  1.00  1.04           C  
ATOM   3989  O   SER A 255     -20.255   0.267 -50.418  1.00  1.04           O  
ATOM   3990  CB  SER A 255     -22.519   1.502 -48.670  1.00  1.04           C  
ATOM   3991  OG  SER A 255     -22.381   0.101 -48.475  1.00  1.04           O  
ATOM   3992  H   SER A 255     -23.340   0.528 -50.864  1.00  1.04           H  
ATOM   3993  HA  SER A 255     -21.945   2.979 -50.134  1.00  1.04           H  
ATOM   3994 1HB  SER A 255     -22.047   2.031 -47.852  1.00  1.04           H  
ATOM   3995 2HB  SER A 255     -23.568   1.756 -48.651  1.00  1.04           H  
ATOM   3996  HG  SER A 255     -22.976  -0.302 -49.130  1.00  1.04           H  
ATOM   3997  N   PRO A 256     -19.536   2.164 -49.476  1.00  1.17           N  
ATOM   3998  CA  PRO A 256     -18.149   1.782 -49.267  1.00  1.17           C  
ATOM   3999  C   PRO A 256     -17.985   0.655 -48.238  1.00  1.17           C  
ATOM   4000  O   PRO A 256     -16.907   0.084 -48.117  1.00  1.17           O  
ATOM   4001  CB  PRO A 256     -17.499   3.092 -48.813  1.00  1.17           C  
ATOM   4002  CG  PRO A 256     -18.625   3.904 -48.228  1.00  1.17           C  
ATOM   4003  CD  PRO A 256     -19.823   3.562 -49.060  1.00  1.17           C  
ATOM   4004  HA  PRO A 256     -17.728   1.465 -50.231  1.00  1.17           H  
ATOM   4005 1HB  PRO A 256     -16.710   2.876 -48.076  1.00  1.17           H  
ATOM   4006 2HB  PRO A 256     -17.011   3.592 -49.666  1.00  1.17           H  
ATOM   4007 1HG  PRO A 256     -18.768   3.652 -47.158  1.00  1.17           H  
ATOM   4008 2HG  PRO A 256     -18.389   4.982 -48.264  1.00  1.17           H  
ATOM   4009 1HD  PRO A 256     -20.677   3.644 -48.404  1.00  1.17           H  
ATOM   4010 2HD  PRO A 256     -19.893   4.231 -49.940  1.00  1.17           H  
ATOM   4011  N   ASP A 257     -19.029   0.344 -47.475  1.00  1.29           N  
ATOM   4012  CA  ASP A 257     -18.921  -0.742 -46.507  1.00  1.29           C  
ATOM   4013  C   ASP A 257     -19.259  -2.092 -47.150  1.00  1.29           C  
ATOM   4014  O   ASP A 257     -18.677  -3.118 -46.793  1.00  1.29           O  
ATOM   4015  CB  ASP A 257     -19.864  -0.505 -45.337  1.00  1.29           C  
ATOM   4016  CG  ASP A 257     -19.523   0.741 -44.534  1.00  1.29           C  
ATOM   4017  OD1 ASP A 257     -18.406   0.857 -44.087  1.00  1.29           O  
ATOM   4018  OD2 ASP A 257     -20.389   1.559 -44.362  1.00  1.29           O  
ATOM   4019  H   ASP A 257     -19.901   0.838 -47.565  1.00  1.29           H  
ATOM   4020  HA  ASP A 257     -17.897  -0.780 -46.137  1.00  1.29           H  
ATOM   4021 1HB  ASP A 257     -20.883  -0.409 -45.718  1.00  1.29           H  
ATOM   4022 2HB  ASP A 257     -19.843  -1.370 -44.677  1.00  1.29           H  
ATOM   4023  N   ILE A 258     -20.185  -2.085 -48.112  1.00  1.39           N  
ATOM   4024  CA  ILE A 258     -20.607  -3.313 -48.792  1.00  1.39           C  
ATOM   4025  C   ILE A 258     -19.937  -3.542 -50.148  1.00  1.39           C  
ATOM   4026  O   ILE A 258     -19.551  -4.661 -50.473  1.00  1.39           O  
ATOM   4027  CB  ILE A 258     -22.141  -3.359 -48.922  1.00  1.39           C  
ATOM   4028  CG1 ILE A 258     -22.758  -3.329 -47.524  1.00  1.39           C  
ATOM   4029  CG2 ILE A 258     -22.628  -4.538 -49.702  1.00  1.39           C  
ATOM   4030  CD1 ILE A 258     -22.296  -4.459 -46.631  1.00  1.39           C  
ATOM   4031  H   ILE A 258     -20.659  -1.208 -48.349  1.00  1.39           H  
ATOM   4032  HA  ILE A 258     -20.329  -4.151 -48.155  1.00  1.39           H  
ATOM   4033  HB  ILE A 258     -22.460  -2.457 -49.436  1.00  1.39           H  
ATOM   4034 1HG1 ILE A 258     -22.506  -2.381 -47.050  1.00  1.39           H  
ATOM   4035 2HG1 ILE A 258     -23.841  -3.409 -47.607  1.00  1.39           H  
ATOM   4036 1HG2 ILE A 258     -23.718  -4.495 -49.780  1.00  1.39           H  
ATOM   4037 2HG2 ILE A 258     -22.192  -4.512 -50.697  1.00  1.39           H  
ATOM   4038 3HG2 ILE A 258     -22.347  -5.438 -49.201  1.00  1.39           H  
ATOM   4039 1HD1 ILE A 258     -22.781  -4.360 -45.664  1.00  1.39           H  
ATOM   4040 2HD1 ILE A 258     -22.567  -5.417 -47.081  1.00  1.39           H  
ATOM   4041 3HD1 ILE A 258     -21.215  -4.417 -46.500  1.00  1.39           H  
ATOM   4042  N   LEU A 259     -19.783  -2.513 -50.957  1.00  1.46           N  
ATOM   4043  CA  LEU A 259     -19.276  -2.770 -52.292  1.00  1.46           C  
ATOM   4044  C   LEU A 259     -17.860  -3.377 -52.311  1.00  1.46           C  
ATOM   4045  O   LEU A 259     -17.647  -4.355 -53.040  1.00  1.46           O  
ATOM   4046  CB  LEU A 259     -19.360  -1.474 -53.077  1.00  1.46           C  
ATOM   4047  CG  LEU A 259     -20.651  -1.264 -53.706  1.00  1.46           C  
ATOM   4048  CD1 LEU A 259     -20.664  -1.906 -54.954  1.00  1.46           C  
ATOM   4049  CD2 LEU A 259     -21.743  -1.868 -52.810  1.00  1.46           C  
ATOM   4050  H   LEU A 259     -20.051  -1.571 -50.680  1.00  1.46           H  
ATOM   4051  HA  LEU A 259     -19.939  -3.484 -52.771  1.00  1.46           H  
ATOM   4052 1HB  LEU A 259     -19.212  -0.625 -52.441  1.00  1.46           H  
ATOM   4053 2HB  LEU A 259     -18.603  -1.488 -53.853  1.00  1.46           H  
ATOM   4054  HG  LEU A 259     -20.830  -0.199 -53.854  1.00  1.46           H  
ATOM   4055 1HD1 LEU A 259     -21.624  -1.750 -55.368  1.00  1.46           H  
ATOM   4056 2HD1 LEU A 259     -19.915  -1.483 -55.595  1.00  1.46           H  
ATOM   4057 3HD1 LEU A 259     -20.480  -2.964 -54.812  1.00  1.46           H  
ATOM   4058 1HD2 LEU A 259     -22.710  -1.736 -53.280  1.00  1.46           H  
ATOM   4059 2HD2 LEU A 259     -21.566  -2.932 -52.670  1.00  1.46           H  
ATOM   4060 3HD2 LEU A 259     -21.734  -1.371 -51.841  1.00  1.46           H  
ATOM   4061  N   PRO A 260     -16.866  -2.889 -51.528  1.00  1.49           N  
ATOM   4062  CA  PRO A 260     -15.558  -3.497 -51.406  1.00  1.49           C  
ATOM   4063  C   PRO A 260     -15.634  -4.927 -50.882  1.00  1.49           C  
ATOM   4064  O   PRO A 260     -14.727  -5.714 -51.094  1.00  1.49           O  
ATOM   4065  CB  PRO A 260     -14.827  -2.576 -50.432  1.00  1.49           C  
ATOM   4066  CG  PRO A 260     -15.519  -1.268 -50.579  1.00  1.49           C  
ATOM   4067  CD  PRO A 260     -16.982  -1.631 -50.776  1.00  1.49           C  
ATOM   4068  HA  PRO A 260     -15.064  -3.467 -52.382  1.00  1.49           H  
ATOM   4069 1HB  PRO A 260     -14.897  -2.981 -49.408  1.00  1.49           H  
ATOM   4070 2HB  PRO A 260     -13.752  -2.536 -50.684  1.00  1.49           H  
ATOM   4071 1HG  PRO A 260     -15.324  -0.655 -49.698  1.00  1.49           H  
ATOM   4072 2HG  PRO A 260     -15.108  -0.719 -51.438  1.00  1.49           H  
ATOM   4073 1HD  PRO A 260     -17.455  -1.804 -49.797  1.00  1.49           H  
ATOM   4074 2HD  PRO A 260     -17.434  -0.840 -51.322  1.00  1.49           H  
ATOM   4075  N   MET A 261     -16.716  -5.292 -50.193  1.00  1.52           N  
ATOM   4076  CA  MET A 261     -16.839  -6.642 -49.674  1.00  1.52           C  
ATOM   4077  C   MET A 261     -16.911  -7.581 -50.859  1.00  1.52           C  
ATOM   4078  O   MET A 261     -16.200  -8.589 -50.937  1.00  1.52           O  
ATOM   4079  CB  MET A 261     -18.088  -6.745 -48.802  1.00  1.52           C  
ATOM   4080  CG  MET A 261     -18.364  -8.039 -48.144  1.00  1.52           C  
ATOM   4081  SD  MET A 261     -19.897  -7.924 -47.212  1.00  1.52           S  
ATOM   4082  CE  MET A 261     -21.053  -7.894 -48.532  1.00  1.52           C  
ATOM   4083  H   MET A 261     -17.502  -4.670 -50.052  1.00  1.52           H  
ATOM   4084  HA  MET A 261     -15.955  -6.887 -49.088  1.00  1.52           H  
ATOM   4085 1HB  MET A 261     -18.097  -5.947 -48.057  1.00  1.52           H  
ATOM   4086 2HB  MET A 261     -18.949  -6.612 -49.424  1.00  1.52           H  
ATOM   4087 1HG  MET A 261     -18.469  -8.817 -48.899  1.00  1.52           H  
ATOM   4088 2HG  MET A 261     -17.552  -8.301 -47.473  1.00  1.52           H  
ATOM   4089 1HE  MET A 261     -22.066  -7.812 -48.135  1.00  1.52           H  
ATOM   4090 2HE  MET A 261     -20.828  -7.043 -49.171  1.00  1.52           H  
ATOM   4091 3HE  MET A 261     -20.962  -8.807 -49.112  1.00  1.52           H  
ATOM   4092  N   PHE A 262     -17.771  -7.211 -51.808  1.00  1.54           N  
ATOM   4093  CA  PHE A 262     -17.976  -8.026 -52.996  1.00  1.54           C  
ATOM   4094  C   PHE A 262     -16.779  -7.975 -53.949  1.00  1.54           C  
ATOM   4095  O   PHE A 262     -16.480  -8.954 -54.635  1.00  1.54           O  
ATOM   4096  CB  PHE A 262     -19.251  -7.593 -53.706  1.00  1.54           C  
ATOM   4097  CG  PHE A 262     -20.475  -8.005 -52.940  1.00  1.54           C  
ATOM   4098  CD1 PHE A 262     -21.330  -7.069 -52.398  1.00  1.54           C  
ATOM   4099  CD2 PHE A 262     -20.746  -9.351 -52.732  1.00  1.54           C  
ATOM   4100  CE1 PHE A 262     -22.442  -7.479 -51.688  1.00  1.54           C  
ATOM   4101  CE2 PHE A 262     -21.846  -9.751 -52.020  1.00  1.54           C  
ATOM   4102  CZ  PHE A 262     -22.698  -8.817 -51.503  1.00  1.54           C  
ATOM   4103  H   PHE A 262     -18.307  -6.350 -51.666  1.00  1.54           H  
ATOM   4104  HA  PHE A 262     -18.105  -9.059 -52.676  1.00  1.54           H  
ATOM   4105 1HB  PHE A 262     -19.257  -6.503 -53.814  1.00  1.54           H  
ATOM   4106 2HB  PHE A 262     -19.291  -8.027 -54.700  1.00  1.54           H  
ATOM   4107  HD1 PHE A 262     -21.121  -6.004 -52.539  1.00  1.54           H  
ATOM   4108  HD2 PHE A 262     -20.066 -10.099 -53.145  1.00  1.54           H  
ATOM   4109  HE1 PHE A 262     -23.120  -6.744 -51.270  1.00  1.54           H  
ATOM   4110  HE2 PHE A 262     -22.040 -10.810 -51.868  1.00  1.54           H  
ATOM   4111  HZ  PHE A 262     -23.573  -9.135 -50.946  1.00  1.54           H  
ATOM   4112  N   LYS A 263     -16.072  -6.847 -53.966  1.00  1.55           N  
ATOM   4113  CA  LYS A 263     -14.888  -6.721 -54.811  1.00  1.55           C  
ATOM   4114  C   LYS A 263     -13.670  -7.449 -54.224  1.00  1.55           C  
ATOM   4115  O   LYS A 263     -13.100  -8.338 -54.857  1.00  1.55           O  
ATOM   4116  CB  LYS A 263     -14.547  -5.245 -54.975  1.00  1.55           C  
ATOM   4117  CG  LYS A 263     -13.336  -4.906 -55.832  1.00  1.55           C  
ATOM   4118  CD  LYS A 263     -13.545  -5.216 -57.300  1.00  1.55           C  
ATOM   4119  CE  LYS A 263     -12.385  -4.669 -58.133  1.00  1.55           C  
ATOM   4120  NZ  LYS A 263     -12.583  -4.913 -59.573  1.00  1.55           N  
ATOM   4121  H   LYS A 263     -16.392  -6.053 -53.409  1.00  1.55           H  
ATOM   4122  HA  LYS A 263     -15.109  -7.156 -55.786  1.00  1.55           H  
ATOM   4123 1HB  LYS A 263     -15.392  -4.738 -55.388  1.00  1.55           H  
ATOM   4124 2HB  LYS A 263     -14.358  -4.824 -54.002  1.00  1.55           H  
ATOM   4125 1HG  LYS A 263     -13.120  -3.844 -55.727  1.00  1.55           H  
ATOM   4126 2HG  LYS A 263     -12.473  -5.468 -55.469  1.00  1.55           H  
ATOM   4127 1HD  LYS A 263     -13.602  -6.296 -57.449  1.00  1.55           H  
ATOM   4128 2HD  LYS A 263     -14.476  -4.769 -57.652  1.00  1.55           H  
ATOM   4129 1HE  LYS A 263     -12.304  -3.597 -57.967  1.00  1.55           H  
ATOM   4130 2HE  LYS A 263     -11.460  -5.149 -57.821  1.00  1.55           H  
ATOM   4131 1HZ  LYS A 263     -11.821  -4.549 -60.106  1.00  1.55           H  
ATOM   4132 2HZ  LYS A 263     -12.667  -5.915 -59.756  1.00  1.55           H  
ATOM   4133 3HZ  LYS A 263     -13.455  -4.475 -59.886  1.00  1.55           H  
ATOM   4134  N   ASP A 264     -13.299  -7.110 -52.985  1.00  1.53           N  
ATOM   4135  CA  ASP A 264     -12.116  -7.665 -52.335  1.00  1.53           C  
ATOM   4136  C   ASP A 264     -12.229  -9.157 -52.088  1.00  1.53           C  
ATOM   4137  O   ASP A 264     -11.230  -9.873 -52.145  1.00  1.53           O  
ATOM   4138  CB  ASP A 264     -11.828  -6.963 -51.004  1.00  1.53           C  
ATOM   4139  CG  ASP A 264     -11.306  -5.517 -51.164  1.00  1.53           C  
ATOM   4140  OD1 ASP A 264     -10.951  -5.142 -52.262  1.00  1.53           O  
ATOM   4141  OD2 ASP A 264     -11.253  -4.812 -50.176  1.00  1.53           O  
ATOM   4142  H   ASP A 264     -13.836  -6.426 -52.469  1.00  1.53           H  
ATOM   4143  HA  ASP A 264     -11.263  -7.499 -52.993  1.00  1.53           H  
ATOM   4144 1HB  ASP A 264     -12.730  -6.953 -50.396  1.00  1.53           H  
ATOM   4145 2HB  ASP A 264     -11.082  -7.537 -50.456  1.00  1.53           H  
ATOM   4146  N   GLY A 265     -13.438  -9.644 -51.809  1.00  1.48           N  
ATOM   4147  CA  GLY A 265     -13.616 -11.059 -51.549  1.00  1.48           C  
ATOM   4148  C   GLY A 265     -13.759 -11.876 -52.836  1.00  1.48           C  
ATOM   4149  O   GLY A 265     -13.930 -13.095 -52.776  1.00  1.48           O  
ATOM   4150  H   GLY A 265     -14.261  -9.041 -51.745  1.00  1.48           H  
ATOM   4151 1HA  GLY A 265     -12.774 -11.432 -50.967  1.00  1.48           H  
ATOM   4152 2HA  GLY A 265     -14.508 -11.193 -50.937  1.00  1.48           H  
ATOM   4153  N   ALA A 266     -13.732 -11.220 -54.000  1.00  1.40           N  
ATOM   4154  CA  ALA A 266     -13.904 -11.939 -55.248  1.00  1.40           C  
ATOM   4155  C   ALA A 266     -12.744 -12.897 -55.467  1.00  1.40           C  
ATOM   4156  O   ALA A 266     -11.594 -12.589 -55.155  1.00  1.40           O  
ATOM   4157  CB  ALA A 266     -14.024 -10.977 -56.418  1.00  1.40           C  
ATOM   4158  H   ALA A 266     -13.568 -10.215 -54.043  1.00  1.40           H  
ATOM   4159  HA  ALA A 266     -14.820 -12.521 -55.173  1.00  1.40           H  
ATOM   4160 1HB  ALA A 266     -14.176 -11.533 -57.342  1.00  1.40           H  
ATOM   4161 2HB  ALA A 266     -14.868 -10.307 -56.252  1.00  1.40           H  
ATOM   4162 3HB  ALA A 266     -13.113 -10.397 -56.483  1.00  1.40           H  
ATOM   4163  N   SER A 267     -13.040 -14.047 -56.064  1.00  1.30           N  
ATOM   4164  CA  SER A 267     -12.005 -15.026 -56.409  1.00  1.30           C  
ATOM   4165  C   SER A 267     -11.207 -14.522 -57.602  1.00  1.30           C  
ATOM   4166  O   SER A 267     -10.086 -14.956 -57.864  1.00  1.30           O  
ATOM   4167  CB  SER A 267     -12.626 -16.363 -56.743  1.00  1.30           C  
ATOM   4168  OG  SER A 267     -13.336 -16.297 -57.946  1.00  1.30           O  
ATOM   4169  H   SER A 267     -14.010 -14.221 -56.285  1.00  1.30           H  
ATOM   4170  HA  SER A 267     -11.330 -15.142 -55.560  1.00  1.30           H  
ATOM   4171 1HB  SER A 267     -11.847 -17.118 -56.819  1.00  1.30           H  
ATOM   4172 2HB  SER A 267     -13.296 -16.662 -55.939  1.00  1.30           H  
ATOM   4173  HG  SER A 267     -12.671 -16.204 -58.634  1.00  1.30           H  
ATOM   4174  N   ASP A 268     -11.821 -13.589 -58.310  1.00  1.18           N  
ATOM   4175  CA  ASP A 268     -11.247 -12.905 -59.445  1.00  1.18           C  
ATOM   4176  C   ASP A 268     -11.825 -11.495 -59.515  1.00  1.18           C  
ATOM   4177  O   ASP A 268     -12.864 -11.285 -60.144  1.00  1.18           O  
ATOM   4178  CB  ASP A 268     -11.491 -13.609 -60.770  1.00  1.18           C  
ATOM   4179  CG  ASP A 268     -10.725 -12.878 -61.911  1.00  1.18           C  
ATOM   4180  OD1 ASP A 268     -10.095 -11.860 -61.612  1.00  1.18           O  
ATOM   4181  OD2 ASP A 268     -10.782 -13.316 -63.035  1.00  1.18           O  
ATOM   4182  H   ASP A 268     -12.749 -13.337 -58.005  1.00  1.18           H  
ATOM   4183  HA  ASP A 268     -10.167 -12.873 -59.323  1.00  1.18           H  
ATOM   4184 1HB  ASP A 268     -11.147 -14.645 -60.713  1.00  1.18           H  
ATOM   4185 2HB  ASP A 268     -12.556 -13.620 -60.990  1.00  1.18           H  
ATOM   4186  N   PRO A 269     -11.169 -10.501 -58.905  1.00  1.07           N  
ATOM   4187  CA  PRO A 269     -11.565  -9.107 -58.847  1.00  1.07           C  
ATOM   4188  C   PRO A 269     -11.770  -8.494 -60.231  1.00  1.07           C  
ATOM   4189  O   PRO A 269     -12.450  -7.470 -60.345  1.00  1.07           O  
ATOM   4190  CB  PRO A 269     -10.387  -8.453 -58.103  1.00  1.07           C  
ATOM   4191  CG  PRO A 269      -9.807  -9.567 -57.270  1.00  1.07           C  
ATOM   4192  CD  PRO A 269      -9.952 -10.802 -58.119  1.00  1.07           C  
ATOM   4193  HA  PRO A 269     -12.486  -9.020 -58.254  1.00  1.07           H  
ATOM   4194 1HB  PRO A 269      -9.669  -8.040 -58.828  1.00  1.07           H  
ATOM   4195 2HB  PRO A 269     -10.751  -7.617 -57.488  1.00  1.07           H  
ATOM   4196 1HG  PRO A 269      -8.763  -9.350 -57.009  1.00  1.07           H  
ATOM   4197 2HG  PRO A 269     -10.364  -9.649 -56.315  1.00  1.07           H  
ATOM   4198 1HD  PRO A 269      -9.082 -10.931 -58.783  1.00  1.07           H  
ATOM   4199 2HD  PRO A 269     -10.103 -11.655 -57.439  1.00  1.07           H  
ATOM   4200  N   ASN A 270     -11.231  -9.114 -61.297  1.00  0.98           N  
ATOM   4201  CA  ASN A 270     -11.361  -8.560 -62.641  1.00  0.98           C  
ATOM   4202  C   ASN A 270     -12.767  -8.758 -63.193  1.00  0.98           C  
ATOM   4203  O   ASN A 270     -13.126  -8.179 -64.219  1.00  0.98           O  
ATOM   4204  CB  ASN A 270     -10.378  -9.226 -63.569  1.00  0.98           C  
ATOM   4205  CG  ASN A 270      -8.969  -8.885 -63.265  1.00  0.98           C  
ATOM   4206  OD1 ASN A 270      -8.480  -7.770 -63.505  1.00  0.98           O  
ATOM   4207  ND2 ASN A 270      -8.297  -9.846 -62.701  1.00  0.98           N  
ATOM   4208  H   ASN A 270     -10.717 -10.004 -61.212  1.00  0.98           H  
ATOM   4209  HA  ASN A 270     -11.164  -7.489 -62.602  1.00  0.98           H  
ATOM   4210 1HB  ASN A 270     -10.501 -10.308 -63.509  1.00  0.98           H  
ATOM   4211 2HB  ASN A 270     -10.595  -8.934 -64.594  1.00  0.98           H  
ATOM   4212 1HD2 ASN A 270      -7.341  -9.721 -62.446  1.00  0.98           H  
ATOM   4213 2HD2 ASN A 270      -8.784 -10.725 -62.495  1.00  0.98           H  
ATOM   4214  N   LYS A 271     -13.574  -9.571 -62.514  1.00  0.91           N  
ATOM   4215  CA  LYS A 271     -14.940  -9.798 -62.951  1.00  0.91           C  
ATOM   4216  C   LYS A 271     -15.912  -8.806 -62.326  1.00  0.91           C  
ATOM   4217  O   LYS A 271     -17.092  -8.803 -62.692  1.00  0.91           O  
ATOM   4218  CB  LYS A 271     -15.432 -11.187 -62.570  1.00  0.91           C  
ATOM   4219  CG  LYS A 271     -14.720 -12.354 -63.194  1.00  0.91           C  
ATOM   4220  CD  LYS A 271     -15.442 -13.630 -62.791  1.00  0.91           C  
ATOM   4221  CE  LYS A 271     -14.782 -14.890 -63.308  1.00  0.91           C  
ATOM   4222  NZ  LYS A 271     -15.625 -16.090 -63.010  1.00  0.91           N  
ATOM   4223  H   LYS A 271     -13.237 -10.053 -61.678  1.00  0.91           H  
ATOM   4224  HA  LYS A 271     -14.986  -9.685 -64.034  1.00  0.91           H  
ATOM   4225 1HB  LYS A 271     -15.353 -11.306 -61.487  1.00  0.91           H  
ATOM   4226 2HB  LYS A 271     -16.491 -11.277 -62.828  1.00  0.91           H  
ATOM   4227 1HG  LYS A 271     -14.740 -12.256 -64.280  1.00  0.91           H  
ATOM   4228 2HG  LYS A 271     -13.682 -12.385 -62.858  1.00  0.91           H  
ATOM   4229 1HD  LYS A 271     -15.509 -13.691 -61.701  1.00  0.91           H  
ATOM   4230 2HD  LYS A 271     -16.453 -13.586 -63.185  1.00  0.91           H  
ATOM   4231 1HE  LYS A 271     -14.631 -14.815 -64.382  1.00  0.91           H  
ATOM   4232 2HE  LYS A 271     -13.813 -15.007 -62.820  1.00  0.91           H  
ATOM   4233 1HZ  LYS A 271     -15.184 -16.926 -63.350  1.00  0.91           H  
ATOM   4234 2HZ  LYS A 271     -15.811 -16.190 -62.002  1.00  0.91           H  
ATOM   4235 3HZ  LYS A 271     -16.525 -15.964 -63.475  1.00  0.91           H  
ATOM   4236  N   VAL A 272     -15.450  -8.001 -61.357  1.00  0.86           N  
ATOM   4237  CA  VAL A 272     -16.381  -7.129 -60.651  1.00  0.86           C  
ATOM   4238  C   VAL A 272     -16.032  -5.641 -60.758  1.00  0.86           C  
ATOM   4239  O   VAL A 272     -14.955  -5.203 -60.333  1.00  0.86           O  
ATOM   4240  CB  VAL A 272     -16.412  -7.503 -59.142  1.00  0.86           C  
ATOM   4241  CG1 VAL A 272     -17.393  -6.594 -58.413  1.00  0.86           C  
ATOM   4242  CG2 VAL A 272     -16.769  -8.993 -58.939  1.00  0.86           C  
ATOM   4243  H   VAL A 272     -14.461  -7.986 -61.111  1.00  0.86           H  
ATOM   4244  HA  VAL A 272     -17.376  -7.272 -61.069  1.00  0.86           H  
ATOM   4245  HB  VAL A 272     -15.427  -7.323 -58.720  1.00  0.86           H  
ATOM   4246 1HG1 VAL A 272     -17.392  -6.827 -57.346  1.00  0.86           H  
ATOM   4247 2HG1 VAL A 272     -17.098  -5.571 -58.559  1.00  0.86           H  
ATOM   4248 3HG1 VAL A 272     -18.398  -6.739 -58.816  1.00  0.86           H  
ATOM   4249 1HG2 VAL A 272     -16.763  -9.222 -57.870  1.00  0.86           H  
ATOM   4250 2HG2 VAL A 272     -17.746  -9.205 -59.340  1.00  0.86           H  
ATOM   4251 3HG2 VAL A 272     -16.032  -9.620 -59.442  1.00  0.86           H  
ATOM   4252  N   ASP A 273     -16.973  -4.872 -61.288  1.00  0.85           N  
ATOM   4253  CA  ASP A 273     -16.872  -3.421 -61.389  1.00  0.85           C  
ATOM   4254  C   ASP A 273     -17.725  -2.800 -60.305  1.00  0.85           C  
ATOM   4255  O   ASP A 273     -18.892  -3.179 -60.153  1.00  0.85           O  
ATOM   4256  CB  ASP A 273     -17.301  -2.901 -62.756  1.00  0.85           C  
ATOM   4257  CG  ASP A 273     -16.303  -3.185 -63.863  1.00  0.85           C  
ATOM   4258  OD1 ASP A 273     -15.177  -3.489 -63.556  1.00  0.85           O  
ATOM   4259  OD2 ASP A 273     -16.665  -3.072 -65.006  1.00  0.85           O  
ATOM   4260  H   ASP A 273     -17.827  -5.321 -61.621  1.00  0.85           H  
ATOM   4261  HA  ASP A 273     -15.838  -3.125 -61.221  1.00  0.85           H  
ATOM   4262 1HB  ASP A 273     -18.247  -3.357 -63.018  1.00  0.85           H  
ATOM   4263 2HB  ASP A 273     -17.454  -1.827 -62.697  1.00  0.85           H  
ATOM   4264  N   THR A 274     -17.145  -1.896 -59.527  1.00  0.88           N  
ATOM   4265  CA  THR A 274     -17.911  -1.281 -58.465  1.00  0.88           C  
ATOM   4266  C   THR A 274     -17.961   0.225 -58.528  1.00  0.88           C  
ATOM   4267  O   THR A 274     -16.983   0.890 -58.882  1.00  0.88           O  
ATOM   4268  CB  THR A 274     -17.321  -1.629 -57.096  1.00  0.88           C  
ATOM   4269  OG1 THR A 274     -15.962  -1.172 -57.047  1.00  0.88           O  
ATOM   4270  CG2 THR A 274     -17.377  -3.089 -56.798  1.00  0.88           C  
ATOM   4271  H   THR A 274     -16.183  -1.630 -59.682  1.00  0.88           H  
ATOM   4272  HA  THR A 274     -18.930  -1.652 -58.514  1.00  0.88           H  
ATOM   4273  HB  THR A 274     -17.883  -1.097 -56.349  1.00  0.88           H  
ATOM   4274  HG1 THR A 274     -15.939  -0.222 -57.208  1.00  0.88           H  
ATOM   4275 1HG2 THR A 274     -16.970  -3.257 -55.810  1.00  0.88           H  
ATOM   4276 2HG2 THR A 274     -18.403  -3.431 -56.823  1.00  0.88           H  
ATOM   4277 3HG2 THR A 274     -16.796  -3.622 -57.531  1.00  0.88           H  
ATOM   4278  N   TRP A 275     -19.082   0.735 -58.058  1.00  0.95           N  
ATOM   4279  CA  TRP A 275     -19.322   2.146 -57.860  1.00  0.95           C  
ATOM   4280  C   TRP A 275     -19.816   2.378 -56.453  1.00  0.95           C  
ATOM   4281  O   TRP A 275     -20.582   1.573 -55.915  1.00  0.95           O  
ATOM   4282  CB  TRP A 275     -20.405   2.638 -58.810  1.00  0.95           C  
ATOM   4283  CG  TRP A 275     -20.061   2.667 -60.257  1.00  0.95           C  
ATOM   4284  CD1 TRP A 275     -19.693   3.767 -60.969  1.00  0.95           C  
ATOM   4285  CD2 TRP A 275     -20.025   1.559 -61.188  1.00  0.95           C  
ATOM   4286  NE1 TRP A 275     -19.449   3.428 -62.271  1.00  0.95           N  
ATOM   4287  CE2 TRP A 275     -19.644   2.081 -62.421  1.00  0.95           C  
ATOM   4288  CE3 TRP A 275     -20.282   0.190 -61.076  1.00  0.95           C  
ATOM   4289  CZ2 TRP A 275     -19.513   1.290 -63.533  1.00  0.95           C  
ATOM   4290  CZ3 TRP A 275     -20.147  -0.599 -62.187  1.00  0.95           C  
ATOM   4291  CH2 TRP A 275     -19.769  -0.056 -63.389  1.00  0.95           C  
ATOM   4292  H   TRP A 275     -19.841   0.081 -57.860  1.00  0.95           H  
ATOM   4293  HA  TRP A 275     -18.395   2.698 -58.012  1.00  0.95           H  
ATOM   4294 1HB  TRP A 275     -21.259   1.991 -58.691  1.00  0.95           H  
ATOM   4295 2HB  TRP A 275     -20.718   3.641 -58.514  1.00  0.95           H  
ATOM   4296  HD1 TRP A 275     -19.614   4.775 -60.561  1.00  0.95           H  
ATOM   4297  HE1 TRP A 275     -19.167   4.066 -63.002  1.00  0.95           H  
ATOM   4298  HE3 TRP A 275     -20.582  -0.239 -60.136  1.00  0.95           H  
ATOM   4299  HZ2 TRP A 275     -19.213   1.694 -64.501  1.00  0.95           H  
ATOM   4300  HZ3 TRP A 275     -20.346  -1.660 -62.082  1.00  0.95           H  
ATOM   4301  HH2 TRP A 275     -19.661  -0.690 -64.262  1.00  0.95           H  
ATOM   4302  N   MET A 276     -19.415   3.488 -55.872  1.00  1.06           N  
ATOM   4303  CA  MET A 276     -19.927   3.852 -54.570  1.00  1.06           C  
ATOM   4304  C   MET A 276     -19.881   5.336 -54.346  1.00  1.06           C  
ATOM   4305  O   MET A 276     -19.068   6.052 -54.936  1.00  1.06           O  
ATOM   4306  CB  MET A 276     -19.214   3.102 -53.445  1.00  1.06           C  
ATOM   4307  CG  MET A 276     -17.753   3.375 -53.266  1.00  1.06           C  
ATOM   4308  SD  MET A 276     -16.771   2.689 -54.601  1.00  1.06           S  
ATOM   4309  CE  MET A 276     -17.064   0.953 -54.286  1.00  1.06           C  
ATOM   4310  H   MET A 276     -18.766   4.102 -56.344  1.00  1.06           H  
ATOM   4311  HA  MET A 276     -20.974   3.573 -54.546  1.00  1.06           H  
ATOM   4312 1HB  MET A 276     -19.684   3.369 -52.500  1.00  1.06           H  
ATOM   4313 2HB  MET A 276     -19.353   2.028 -53.570  1.00  1.06           H  
ATOM   4314 1HG  MET A 276     -17.591   4.454 -53.222  1.00  1.06           H  
ATOM   4315 2HG  MET A 276     -17.416   2.939 -52.328  1.00  1.06           H  
ATOM   4316 1HE  MET A 276     -16.521   0.358 -55.008  1.00  1.06           H  
ATOM   4317 2HE  MET A 276     -16.728   0.697 -53.282  1.00  1.06           H  
ATOM   4318 3HE  MET A 276     -18.128   0.756 -54.377  1.00  1.06           H  
ATOM   4319  N   TYR A 277     -20.765   5.796 -53.489  1.00  1.21           N  
ATOM   4320  CA  TYR A 277     -20.773   7.213 -53.160  1.00  1.21           C  
ATOM   4321  C   TYR A 277     -19.552   7.598 -52.335  1.00  1.21           C  
ATOM   4322  O   TYR A 277     -19.071   6.816 -51.517  1.00  1.21           O  
ATOM   4323  CB  TYR A 277     -22.034   7.613 -52.419  1.00  1.21           C  
ATOM   4324  CG  TYR A 277     -22.261   6.866 -51.160  1.00  1.21           C  
ATOM   4325  CD1 TYR A 277     -21.627   7.282 -50.030  1.00  1.21           C  
ATOM   4326  CD2 TYR A 277     -23.151   5.808 -51.106  1.00  1.21           C  
ATOM   4327  CE1 TYR A 277     -21.825   6.647 -48.862  1.00  1.21           C  
ATOM   4328  CE2 TYR A 277     -23.365   5.180 -49.906  1.00  1.21           C  
ATOM   4329  CZ  TYR A 277     -22.678   5.606 -48.768  1.00  1.21           C  
ATOM   4330  OH  TYR A 277     -22.828   4.988 -47.525  1.00  1.21           O  
ATOM   4331  H   TYR A 277     -21.404   5.120 -53.064  1.00  1.21           H  
ATOM   4332  HA  TYR A 277     -20.733   7.781 -54.090  1.00  1.21           H  
ATOM   4333 1HB  TYR A 277     -21.993   8.679 -52.180  1.00  1.21           H  
ATOM   4334 2HB  TYR A 277     -22.893   7.454 -53.065  1.00  1.21           H  
ATOM   4335  HD1 TYR A 277     -20.949   8.113 -50.074  1.00  1.21           H  
ATOM   4336  HD2 TYR A 277     -23.677   5.479 -52.001  1.00  1.21           H  
ATOM   4337  HE1 TYR A 277     -21.302   6.965 -48.002  1.00  1.21           H  
ATOM   4338  HE2 TYR A 277     -24.053   4.352 -49.866  1.00  1.21           H  
ATOM   4339  HH  TYR A 277     -22.099   5.289 -46.906  1.00  1.21           H  
ATOM   4340  N   ASP A 278     -19.075   8.821 -52.532  1.00  1.39           N  
ATOM   4341  CA  ASP A 278     -17.960   9.348 -51.754  1.00  1.39           C  
ATOM   4342  C   ASP A 278     -18.308   9.572 -50.283  1.00  1.39           C  
ATOM   4343  O   ASP A 278     -19.448   9.902 -49.924  1.00  1.39           O  
ATOM   4344  CB  ASP A 278     -17.411  10.646 -52.345  1.00  1.39           C  
ATOM   4345  CG  ASP A 278     -16.078  11.005 -51.729  1.00  1.39           C  
ATOM   4346  OD1 ASP A 278     -15.095  10.402 -52.082  1.00  1.39           O  
ATOM   4347  OD2 ASP A 278     -16.060  11.859 -50.865  1.00  1.39           O  
ATOM   4348  H   ASP A 278     -19.500   9.398 -53.242  1.00  1.39           H  
ATOM   4349  HA  ASP A 278     -17.157   8.611 -51.790  1.00  1.39           H  
ATOM   4350 1HB  ASP A 278     -17.295  10.545 -53.425  1.00  1.39           H  
ATOM   4351 2HB  ASP A 278     -18.098  11.461 -52.158  1.00  1.39           H  
ATOM   4352  N   HIS A 279     -17.285   9.502 -49.439  1.00  1.60           N  
ATOM   4353  CA  HIS A 279     -17.446   9.709 -48.006  1.00  1.60           C  
ATOM   4354  C   HIS A 279     -17.941  11.124 -47.672  1.00  1.60           C  
ATOM   4355  O   HIS A 279     -18.536  11.335 -46.617  1.00  1.60           O  
ATOM   4356  CB  HIS A 279     -16.131   9.419 -47.271  1.00  1.60           C  
ATOM   4357  CG  HIS A 279     -15.770   7.942 -47.214  1.00  1.60           C  
ATOM   4358  ND1 HIS A 279     -16.518   7.003 -46.504  1.00  1.60           N  
ATOM   4359  CD2 HIS A 279     -14.745   7.255 -47.775  1.00  1.60           C  
ATOM   4360  CE1 HIS A 279     -15.959   5.813 -46.637  1.00  1.60           C  
ATOM   4361  NE2 HIS A 279     -14.884   5.937 -47.402  1.00  1.60           N  
ATOM   4362  H   HIS A 279     -16.366   9.276 -49.805  1.00  1.60           H  
ATOM   4363  HA  HIS A 279     -18.183   9.004 -47.628  1.00  1.60           H  
ATOM   4364 1HB  HIS A 279     -15.317   9.952 -47.768  1.00  1.60           H  
ATOM   4365 2HB  HIS A 279     -16.196   9.796 -46.252  1.00  1.60           H  
ATOM   4366  HD1 HIS A 279     -17.375   7.156 -45.951  1.00  1.60           H  
ATOM   4367  HD2 HIS A 279     -13.911   7.557 -48.412  1.00  1.60           H  
ATOM   4368  HE1 HIS A 279     -16.401   4.942 -46.150  1.00  1.60           H  
ATOM   4369  N   THR A 280     -17.770  12.085 -48.587  1.00  1.82           N  
ATOM   4370  CA  THR A 280     -18.258  13.438 -48.351  1.00  1.82           C  
ATOM   4371  C   THR A 280     -19.777  13.582 -48.585  1.00  1.82           C  
ATOM   4372  O   THR A 280     -20.356  14.619 -48.259  1.00  1.82           O  
ATOM   4373  CB  THR A 280     -17.481  14.460 -49.197  1.00  1.82           C  
ATOM   4374  OG1 THR A 280     -17.596  14.126 -50.578  1.00  1.82           O  
ATOM   4375  CG2 THR A 280     -16.011  14.470 -48.794  1.00  1.82           C  
ATOM   4376  H   THR A 280     -17.256  11.894 -49.456  1.00  1.82           H  
ATOM   4377  HA  THR A 280     -18.068  13.683 -47.306  1.00  1.82           H  
ATOM   4378  HB  THR A 280     -17.905  15.449 -49.039  1.00  1.82           H  
ATOM   4379  HG1 THR A 280     -17.067  13.309 -50.748  1.00  1.82           H  
ATOM   4380 1HG2 THR A 280     -15.473  15.200 -49.398  1.00  1.82           H  
ATOM   4381 2HG2 THR A 280     -15.923  14.733 -47.742  1.00  1.82           H  
ATOM   4382 3HG2 THR A 280     -15.585  13.479 -48.958  1.00  1.82           H  
ATOM   4383  N   PHE A 281     -20.432  12.545 -49.132  1.00  2.05           N  
ATOM   4384  CA  PHE A 281     -21.884  12.570 -49.334  1.00  2.05           C  
ATOM   4385  C   PHE A 281     -22.559  11.708 -48.275  1.00  2.05           C  
ATOM   4386  O   PHE A 281     -23.764  11.808 -48.044  1.00  2.05           O  
ATOM   4387  CB  PHE A 281     -22.291  11.980 -50.677  1.00  2.05           C  
ATOM   4388  CG  PHE A 281     -21.809  12.678 -51.878  1.00  2.05           C  
ATOM   4389  CD1 PHE A 281     -20.841  12.095 -52.643  1.00  2.05           C  
ATOM   4390  CD2 PHE A 281     -22.336  13.899 -52.270  1.00  2.05           C  
ATOM   4391  CE1 PHE A 281     -20.380  12.701 -53.790  1.00  2.05           C  
ATOM   4392  CE2 PHE A 281     -21.884  14.518 -53.417  1.00  2.05           C  
ATOM   4393  CZ  PHE A 281     -20.901  13.916 -54.181  1.00  2.05           C  
ATOM   4394  H   PHE A 281     -19.917  11.712 -49.405  1.00  2.05           H  
ATOM   4395  HA  PHE A 281     -22.245  13.594 -49.249  1.00  2.05           H  
ATOM   4396 1HB  PHE A 281     -21.940  10.945 -50.726  1.00  2.05           H  
ATOM   4397 2HB  PHE A 281     -23.378  11.953 -50.723  1.00  2.05           H  
ATOM   4398  HD1 PHE A 281     -20.448  11.140 -52.323  1.00  2.05           H  
ATOM   4399  HD2 PHE A 281     -23.122  14.369 -51.671  1.00  2.05           H  
ATOM   4400  HE1 PHE A 281     -19.606  12.224 -54.388  1.00  2.05           H  
ATOM   4401  HE2 PHE A 281     -22.306  15.477 -53.720  1.00  2.05           H  
ATOM   4402  HZ  PHE A 281     -20.542  14.399 -55.089  1.00  2.05           H  
ATOM   4403  N   GLU A 282     -21.748  10.877 -47.637  1.00  2.27           N  
ATOM   4404  CA  GLU A 282     -22.146   9.870 -46.659  1.00  2.27           C  
ATOM   4405  C   GLU A 282     -22.878  10.311 -45.395  1.00  2.27           C  
ATOM   4406  O   GLU A 282     -23.531   9.471 -44.784  1.00  2.27           O  
ATOM   4407  CB  GLU A 282     -20.952   9.042 -46.259  1.00  2.27           C  
ATOM   4408  CG  GLU A 282     -21.294   7.840 -45.433  1.00  2.27           C  
ATOM   4409  CD  GLU A 282     -20.188   6.845 -45.411  1.00  2.27           C  
ATOM   4410  OE1 GLU A 282     -19.077   7.188 -45.043  1.00  2.27           O  
ATOM   4411  OE2 GLU A 282     -20.453   5.724 -45.807  1.00  2.27           O  
ATOM   4412  H   GLU A 282     -20.771  10.882 -47.926  1.00  2.27           H  
ATOM   4413  HA  GLU A 282     -22.824   9.194 -47.183  1.00  2.27           H  
ATOM   4414 1HB  GLU A 282     -20.403   8.741 -47.140  1.00  2.27           H  
ATOM   4415 2HB  GLU A 282     -20.281   9.656 -45.661  1.00  2.27           H  
ATOM   4416 1HG  GLU A 282     -21.491   8.174 -44.431  1.00  2.27           H  
ATOM   4417 2HG  GLU A 282     -22.203   7.379 -45.817  1.00  2.27           H  
ATOM   4418  N   ASP A 283     -22.734  11.566 -44.948  1.00  2.46           N  
ATOM   4419  CA  ASP A 283     -23.388  11.957 -43.694  1.00  2.46           C  
ATOM   4420  C   ASP A 283     -24.813  11.420 -43.623  1.00  2.46           C  
ATOM   4421  O   ASP A 283     -25.585  11.466 -44.591  1.00  2.46           O  
ATOM   4422  CB  ASP A 283     -23.438  13.485 -43.494  1.00  2.46           C  
ATOM   4423  CG  ASP A 283     -22.105  14.169 -43.107  1.00  2.46           C  
ATOM   4424  OD1 ASP A 283     -21.153  13.499 -42.834  1.00  2.46           O  
ATOM   4425  OD2 ASP A 283     -22.081  15.374 -43.084  1.00  2.46           O  
ATOM   4426  H   ASP A 283     -22.187  12.229 -45.478  1.00  2.46           H  
ATOM   4427  HA  ASP A 283     -22.839  11.530 -42.865  1.00  2.46           H  
ATOM   4428 1HB  ASP A 283     -23.772  13.948 -44.406  1.00  2.46           H  
ATOM   4429 2HB  ASP A 283     -24.187  13.718 -42.727  1.00  2.46           H  
ATOM   4430  N   PHE A 284     -25.138  10.935 -42.435  1.00  2.55           N  
ATOM   4431  CA  PHE A 284     -26.411  10.331 -42.095  1.00  2.55           C  
ATOM   4432  C   PHE A 284     -27.332  11.413 -41.538  1.00  2.55           C  
ATOM   4433  O   PHE A 284     -26.943  12.582 -41.512  1.00  2.55           O  
ATOM   4434  CB  PHE A 284     -26.152   9.185 -41.121  1.00  2.55           C  
ATOM   4435  CG  PHE A 284     -25.303   8.072 -41.767  1.00  2.55           C  
ATOM   4436  CD1 PHE A 284     -23.944   8.190 -41.768  1.00  2.55           C  
ATOM   4437  CD2 PHE A 284     -25.847   6.935 -42.351  1.00  2.55           C  
ATOM   4438  CE1 PHE A 284     -23.138   7.225 -42.326  1.00  2.55           C  
ATOM   4439  CE2 PHE A 284     -25.044   5.966 -42.908  1.00  2.55           C  
ATOM   4440  CZ  PHE A 284     -23.679   6.116 -42.892  1.00  2.55           C  
ATOM   4441  H   PHE A 284     -24.428  10.957 -41.711  1.00  2.55           H  
ATOM   4442  HA  PHE A 284     -26.860   9.925 -43.002  1.00  2.55           H  
ATOM   4443 1HB  PHE A 284     -25.615   9.558 -40.245  1.00  2.55           H  
ATOM   4444 2HB  PHE A 284     -27.085   8.756 -40.780  1.00  2.55           H  
ATOM   4445  HD1 PHE A 284     -23.514   9.075 -41.326  1.00  2.55           H  
ATOM   4446  HD2 PHE A 284     -26.901   6.795 -42.371  1.00  2.55           H  
ATOM   4447  HE1 PHE A 284     -22.067   7.349 -42.323  1.00  2.55           H  
ATOM   4448  HE2 PHE A 284     -25.493   5.084 -43.359  1.00  2.55           H  
ATOM   4449  HZ  PHE A 284     -23.031   5.355 -43.337  1.00  2.55           H  
ATOM   4450  N   THR A 285     -28.590  11.062 -41.227  1.00  2.49           N  
ATOM   4451  CA  THR A 285     -29.640  11.985 -40.716  1.00  2.49           C  
ATOM   4452  C   THR A 285     -30.209  12.907 -41.809  1.00  2.49           C  
ATOM   4453  O   THR A 285     -31.425  13.004 -41.973  1.00  2.49           O  
ATOM   4454  CB  THR A 285     -29.146  12.851 -39.526  1.00  2.49           C  
ATOM   4455  OG1 THR A 285     -28.742  11.992 -38.448  1.00  2.49           O  
ATOM   4456  CG2 THR A 285     -30.281  13.770 -39.036  1.00  2.49           C  
ATOM   4457  H   THR A 285     -28.840  10.090 -41.323  1.00  2.49           H  
ATOM   4458  HA  THR A 285     -30.465  11.374 -40.346  1.00  2.49           H  
ATOM   4459  HB  THR A 285     -28.318  13.480 -39.820  1.00  2.49           H  
ATOM   4460  HG1 THR A 285     -29.500  11.475 -38.155  1.00  2.49           H  
ATOM   4461 1HG2 THR A 285     -29.933  14.371 -38.191  1.00  2.49           H  
ATOM   4462 2HG2 THR A 285     -30.593  14.432 -39.842  1.00  2.49           H  
ATOM   4463 3HG2 THR A 285     -31.122  13.161 -38.724  1.00  2.49           H  
ATOM   4464  N   GLN A 286     -29.325  13.576 -42.543  1.00  2.27           N  
ATOM   4465  CA  GLN A 286     -29.691  14.431 -43.668  1.00  2.27           C  
ATOM   4466  C   GLN A 286     -30.449  13.599 -44.697  1.00  2.27           C  
ATOM   4467  O   GLN A 286     -30.463  12.364 -44.622  1.00  2.27           O  
ATOM   4468  CB  GLN A 286     -28.463  15.043 -44.346  1.00  2.27           C  
ATOM   4469  CG  GLN A 286     -27.635  14.032 -45.100  1.00  2.27           C  
ATOM   4470  CD  GLN A 286     -26.497  14.651 -45.881  1.00  2.27           C  
ATOM   4471  OE1 GLN A 286     -26.453  15.873 -46.088  1.00  2.27           O  
ATOM   4472  NE2 GLN A 286     -25.576  13.815 -46.334  1.00  2.27           N  
ATOM   4473  H   GLN A 286     -28.345  13.454 -42.301  1.00  2.27           H  
ATOM   4474  HA  GLN A 286     -30.345  15.228 -43.312  1.00  2.27           H  
ATOM   4475 1HB  GLN A 286     -28.773  15.820 -45.043  1.00  2.27           H  
ATOM   4476 2HB  GLN A 286     -27.824  15.503 -43.594  1.00  2.27           H  
ATOM   4477 1HG  GLN A 286     -27.210  13.345 -44.372  1.00  2.27           H  
ATOM   4478 2HG  GLN A 286     -28.271  13.485 -45.796  1.00  2.27           H  
ATOM   4479 1HE2 GLN A 286     -24.802  14.159 -46.869  1.00  2.27           H  
ATOM   4480 2HE2 GLN A 286     -25.656  12.819 -46.103  1.00  2.27           H  
ATOM   4481  N   SER A 287     -31.106  14.243 -45.656  1.00  1.94           N  
ATOM   4482  CA  SER A 287     -31.833  13.437 -46.621  1.00  1.94           C  
ATOM   4483  C   SER A 287     -30.929  12.484 -47.401  1.00  1.94           C  
ATOM   4484  O   SER A 287     -30.359  12.826 -48.442  1.00  1.94           O  
ATOM   4485  CB  SER A 287     -32.574  14.323 -47.597  1.00  1.94           C  
ATOM   4486  OG  SER A 287     -33.168  13.556 -48.608  1.00  1.94           O  
ATOM   4487  H   SER A 287     -31.102  15.251 -45.713  1.00  1.94           H  
ATOM   4488  HA  SER A 287     -32.566  12.839 -46.074  1.00  1.94           H  
ATOM   4489 1HB  SER A 287     -33.346  14.875 -47.060  1.00  1.94           H  
ATOM   4490 2HB  SER A 287     -31.892  15.050 -48.035  1.00  1.94           H  
ATOM   4491  HG  SER A 287     -33.881  14.092 -48.961  1.00  1.94           H  
ATOM   4492  N   SER A 288     -30.975  11.235 -46.961  1.00  1.59           N  
ATOM   4493  CA  SER A 288     -30.231  10.093 -47.476  1.00  1.59           C  
ATOM   4494  C   SER A 288     -30.679   9.668 -48.867  1.00  1.59           C  
ATOM   4495  O   SER A 288     -30.001   8.883 -49.537  1.00  1.59           O  
ATOM   4496  CB  SER A 288     -30.360   8.951 -46.509  1.00  1.59           C  
ATOM   4497  OG  SER A 288     -31.671   8.502 -46.451  1.00  1.59           O  
ATOM   4498  H   SER A 288     -31.470  11.128 -46.083  1.00  1.59           H  
ATOM   4499  HA  SER A 288     -29.179  10.378 -47.530  1.00  1.59           H  
ATOM   4500 1HB  SER A 288     -29.698   8.136 -46.799  1.00  1.59           H  
ATOM   4501 2HB  SER A 288     -30.051   9.295 -45.526  1.00  1.59           H  
ATOM   4502  HG  SER A 288     -32.214   9.272 -46.270  1.00  1.59           H  
ATOM   4503  N   ILE A 289     -31.784  10.236 -49.338  1.00  1.30           N  
ATOM   4504  CA  ILE A 289     -32.278   9.959 -50.674  1.00  1.30           C  
ATOM   4505  C   ILE A 289     -31.206  10.251 -51.699  1.00  1.30           C  
ATOM   4506  O   ILE A 289     -31.140   9.569 -52.719  1.00  1.30           O  
ATOM   4507  CB  ILE A 289     -33.545  10.738 -51.033  1.00  1.30           C  
ATOM   4508  CG1 ILE A 289     -34.722  10.209 -50.231  1.00  1.30           C  
ATOM   4509  CG2 ILE A 289     -33.770  10.657 -52.492  1.00  1.30           C  
ATOM   4510  CD1 ILE A 289     -35.977  11.031 -50.326  1.00  1.30           C  
ATOM   4511  H   ILE A 289     -32.289  10.882 -48.745  1.00  1.30           H  
ATOM   4512  HA  ILE A 289     -32.523   8.898 -50.733  1.00  1.30           H  
ATOM   4513  HB  ILE A 289     -33.415  11.783 -50.751  1.00  1.30           H  
ATOM   4514 1HG1 ILE A 289     -34.943   9.190 -50.555  1.00  1.30           H  
ATOM   4515 2HG1 ILE A 289     -34.426  10.189 -49.190  1.00  1.30           H  
ATOM   4516 1HG2 ILE A 289     -34.664  11.216 -52.758  1.00  1.30           H  
ATOM   4517 2HG2 ILE A 289     -32.913  11.066 -53.024  1.00  1.30           H  
ATOM   4518 3HG2 ILE A 289     -33.888   9.634 -52.744  1.00  1.30           H  
ATOM   4519 1HD1 ILE A 289     -36.753  10.576 -49.705  1.00  1.30           H  
ATOM   4520 2HD1 ILE A 289     -35.776  12.043 -49.976  1.00  1.30           H  
ATOM   4521 3HD1 ILE A 289     -36.312  11.061 -51.362  1.00  1.30           H  
ATOM   4522  N   GLU A 290     -30.378  11.268 -51.458  1.00  1.08           N  
ATOM   4523  CA  GLU A 290     -29.317  11.587 -52.400  1.00  1.08           C  
ATOM   4524  C   GLU A 290     -28.420  10.366 -52.660  1.00  1.08           C  
ATOM   4525  O   GLU A 290     -27.912  10.196 -53.769  1.00  1.08           O  
ATOM   4526  CB  GLU A 290     -28.467  12.754 -51.892  1.00  1.08           C  
ATOM   4527  CG  GLU A 290     -27.409  13.223 -52.891  1.00  1.08           C  
ATOM   4528  CD  GLU A 290     -26.607  14.453 -52.449  1.00  1.08           C  
ATOM   4529  OE1 GLU A 290     -26.805  14.916 -51.355  1.00  1.08           O  
ATOM   4530  OE2 GLU A 290     -25.812  14.930 -53.227  1.00  1.08           O  
ATOM   4531  H   GLU A 290     -30.460  11.799 -50.585  1.00  1.08           H  
ATOM   4532  HA  GLU A 290     -29.775  11.880 -53.343  1.00  1.08           H  
ATOM   4533 1HB  GLU A 290     -29.113  13.599 -51.647  1.00  1.08           H  
ATOM   4534 2HB  GLU A 290     -27.957  12.455 -50.973  1.00  1.08           H  
ATOM   4535 1HG  GLU A 290     -26.731  12.399 -53.030  1.00  1.08           H  
ATOM   4536 2HG  GLU A 290     -27.887  13.426 -53.847  1.00  1.08           H  
ATOM   4537  N   LEU A 291     -28.205   9.519 -51.645  1.00  0.93           N  
ATOM   4538  CA  LEU A 291     -27.313   8.393 -51.828  1.00  0.93           C  
ATOM   4539  C   LEU A 291     -28.017   7.320 -52.657  1.00  0.93           C  
ATOM   4540  O   LEU A 291     -27.405   6.710 -53.540  1.00  0.93           O  
ATOM   4541  CB  LEU A 291     -26.896   7.825 -50.471  1.00  0.93           C  
ATOM   4542  CG  LEU A 291     -26.105   8.799 -49.570  1.00  0.93           C  
ATOM   4543  CD1 LEU A 291     -25.795   8.119 -48.244  1.00  0.93           C  
ATOM   4544  CD2 LEU A 291     -24.866   9.250 -50.272  1.00  0.93           C  
ATOM   4545  H   LEU A 291     -28.687   9.634 -50.759  1.00  0.93           H  
ATOM   4546  HA  LEU A 291     -26.430   8.727 -52.361  1.00  0.93           H  
ATOM   4547 1HB  LEU A 291     -27.792   7.519 -49.930  1.00  0.93           H  
ATOM   4548 2HB  LEU A 291     -26.277   6.944 -50.635  1.00  0.93           H  
ATOM   4549  HG  LEU A 291     -26.727   9.673 -49.353  1.00  0.93           H  
ATOM   4550 1HD1 LEU A 291     -25.257   8.815 -47.594  1.00  0.93           H  
ATOM   4551 2HD1 LEU A 291     -26.725   7.821 -47.762  1.00  0.93           H  
ATOM   4552 3HD1 LEU A 291     -25.180   7.240 -48.418  1.00  0.93           H  
ATOM   4553 1HD2 LEU A 291     -24.325   9.928 -49.635  1.00  0.93           H  
ATOM   4554 2HD2 LEU A 291     -24.274   8.411 -50.477  1.00  0.93           H  
ATOM   4555 3HD2 LEU A 291     -25.132   9.750 -51.200  1.00  0.93           H  
ATOM   4556  N   ASP A 292     -29.323   7.117 -52.414  1.00  0.85           N  
ATOM   4557  CA  ASP A 292     -30.047   6.133 -53.232  1.00  0.85           C  
ATOM   4558  C   ASP A 292     -30.082   6.615 -54.665  1.00  0.85           C  
ATOM   4559  O   ASP A 292     -29.978   5.825 -55.609  1.00  0.85           O  
ATOM   4560  CB  ASP A 292     -31.487   5.902 -52.781  1.00  0.85           C  
ATOM   4561  CG  ASP A 292     -31.614   5.117 -51.506  1.00  0.85           C  
ATOM   4562  OD1 ASP A 292     -30.651   4.551 -51.039  1.00  0.85           O  
ATOM   4563  OD2 ASP A 292     -32.684   5.055 -50.980  1.00  0.85           O  
ATOM   4564  H   ASP A 292     -29.779   7.654 -51.672  1.00  0.85           H  
ATOM   4565  HA  ASP A 292     -29.511   5.183 -53.201  1.00  0.85           H  
ATOM   4566 1HB  ASP A 292     -31.972   6.875 -52.638  1.00  0.85           H  
ATOM   4567 2HB  ASP A 292     -32.034   5.382 -53.568  1.00  0.85           H  
ATOM   4568  N   ALA A 293     -30.231   7.932 -54.823  1.00  0.80           N  
ATOM   4569  CA  ALA A 293     -30.273   8.529 -56.132  1.00  0.80           C  
ATOM   4570  C   ALA A 293     -28.978   8.251 -56.856  1.00  0.80           C  
ATOM   4571  O   ALA A 293     -29.000   7.878 -58.023  1.00  0.80           O  
ATOM   4572  CB  ALA A 293     -30.507  10.025 -56.031  1.00  0.80           C  
ATOM   4573  H   ALA A 293     -30.339   8.529 -54.005  1.00  0.80           H  
ATOM   4574  HA  ALA A 293     -31.090   8.072 -56.689  1.00  0.80           H  
ATOM   4575 1HB  ALA A 293     -30.555  10.451 -57.025  1.00  0.80           H  
ATOM   4576 2HB  ALA A 293     -31.438  10.215 -55.504  1.00  0.80           H  
ATOM   4577 3HB  ALA A 293     -29.694  10.479 -55.485  1.00  0.80           H  
ATOM   4578  N   PHE A 294     -27.843   8.328 -56.152  1.00  0.77           N  
ATOM   4579  CA  PHE A 294     -26.569   8.055 -56.801  1.00  0.77           C  
ATOM   4580  C   PHE A 294     -26.521   6.629 -57.316  1.00  0.77           C  
ATOM   4581  O   PHE A 294     -26.113   6.390 -58.451  1.00  0.77           O  
ATOM   4582  CB  PHE A 294     -25.406   8.237 -55.830  1.00  0.77           C  
ATOM   4583  CG  PHE A 294     -25.098   9.620 -55.484  1.00  0.77           C  
ATOM   4584  CD1 PHE A 294     -25.295  10.643 -56.384  1.00  0.77           C  
ATOM   4585  CD2 PHE A 294     -24.603   9.910 -54.242  1.00  0.77           C  
ATOM   4586  CE1 PHE A 294     -24.998  11.940 -56.031  1.00  0.77           C  
ATOM   4587  CE2 PHE A 294     -24.314  11.180 -53.890  1.00  0.77           C  
ATOM   4588  CZ  PHE A 294     -24.507  12.205 -54.781  1.00  0.77           C  
ATOM   4589  H   PHE A 294     -27.863   8.649 -55.181  1.00  0.77           H  
ATOM   4590  HA  PHE A 294     -26.450   8.738 -57.641  1.00  0.77           H  
ATOM   4591 1HB  PHE A 294     -25.612   7.702 -54.912  1.00  0.77           H  
ATOM   4592 2HB  PHE A 294     -24.510   7.794 -56.261  1.00  0.77           H  
ATOM   4593  HD1 PHE A 294     -25.689  10.415 -57.373  1.00  0.77           H  
ATOM   4594  HD2 PHE A 294     -24.454   9.105 -53.536  1.00  0.77           H  
ATOM   4595  HE1 PHE A 294     -25.157  12.751 -56.736  1.00  0.77           H  
ATOM   4596  HE2 PHE A 294     -23.945  11.384 -52.908  1.00  0.77           H  
ATOM   4597  HZ  PHE A 294     -24.282  13.230 -54.490  1.00  0.77           H  
ATOM   4598  N   VAL A 295     -27.036   5.692 -56.526  1.00  0.76           N  
ATOM   4599  CA  VAL A 295     -27.028   4.288 -56.921  1.00  0.76           C  
ATOM   4600  C   VAL A 295     -27.845   4.061 -58.193  1.00  0.76           C  
ATOM   4601  O   VAL A 295     -27.384   3.397 -59.132  1.00  0.76           O  
ATOM   4602  CB  VAL A 295     -27.567   3.436 -55.762  1.00  0.76           C  
ATOM   4603  CG1 VAL A 295     -27.774   2.008 -56.179  1.00  0.76           C  
ATOM   4604  CG2 VAL A 295     -26.583   3.507 -54.624  1.00  0.76           C  
ATOM   4605  H   VAL A 295     -27.384   5.963 -55.602  1.00  0.76           H  
ATOM   4606  HA  VAL A 295     -25.996   3.994 -57.116  1.00  0.76           H  
ATOM   4607  HB  VAL A 295     -28.525   3.828 -55.440  1.00  0.76           H  
ATOM   4608 1HG1 VAL A 295     -28.149   1.430 -55.339  1.00  0.76           H  
ATOM   4609 2HG1 VAL A 295     -28.494   1.985 -56.990  1.00  0.76           H  
ATOM   4610 3HG1 VAL A 295     -26.840   1.591 -56.500  1.00  0.76           H  
ATOM   4611 1HG2 VAL A 295     -26.955   2.926 -53.786  1.00  0.76           H  
ATOM   4612 2HG2 VAL A 295     -25.627   3.107 -54.952  1.00  0.76           H  
ATOM   4613 3HG2 VAL A 295     -26.458   4.539 -54.318  1.00  0.76           H  
ATOM   4614  N   PHE A 296     -29.038   4.649 -58.247  1.00  0.74           N  
ATOM   4615  CA  PHE A 296     -29.859   4.485 -59.438  1.00  0.74           C  
ATOM   4616  C   PHE A 296     -29.269   5.239 -60.634  1.00  0.74           C  
ATOM   4617  O   PHE A 296     -29.243   4.715 -61.751  1.00  0.74           O  
ATOM   4618  CB  PHE A 296     -31.289   4.970 -59.188  1.00  0.74           C  
ATOM   4619  CG  PHE A 296     -32.189   4.022 -58.370  1.00  0.74           C  
ATOM   4620  CD1 PHE A 296     -32.487   4.275 -57.037  1.00  0.74           C  
ATOM   4621  CD2 PHE A 296     -32.749   2.891 -58.965  1.00  0.74           C  
ATOM   4622  CE1 PHE A 296     -33.325   3.426 -56.321  1.00  0.74           C  
ATOM   4623  CE2 PHE A 296     -33.586   2.035 -58.251  1.00  0.74           C  
ATOM   4624  CZ  PHE A 296     -33.875   2.305 -56.934  1.00  0.74           C  
ATOM   4625  H   PHE A 296     -29.369   5.194 -57.447  1.00  0.74           H  
ATOM   4626  HA  PHE A 296     -29.891   3.423 -59.686  1.00  0.74           H  
ATOM   4627 1HB  PHE A 296     -31.243   5.924 -58.653  1.00  0.74           H  
ATOM   4628 2HB  PHE A 296     -31.780   5.164 -60.142  1.00  0.74           H  
ATOM   4629  HD1 PHE A 296     -32.068   5.155 -56.562  1.00  0.74           H  
ATOM   4630  HD2 PHE A 296     -32.528   2.690 -60.011  1.00  0.74           H  
ATOM   4631  HE1 PHE A 296     -33.554   3.645 -55.277  1.00  0.74           H  
ATOM   4632  HE2 PHE A 296     -34.021   1.160 -58.733  1.00  0.74           H  
ATOM   4633  HZ  PHE A 296     -34.537   1.644 -56.377  1.00  0.74           H  
ATOM   4634  N   ARG A 297     -28.750   6.449 -60.398  1.00  0.73           N  
ATOM   4635  CA  ARG A 297     -28.190   7.262 -61.470  1.00  0.73           C  
ATOM   4636  C   ARG A 297     -26.976   6.599 -62.081  1.00  0.73           C  
ATOM   4637  O   ARG A 297     -26.828   6.601 -63.302  1.00  0.73           O  
ATOM   4638  CB  ARG A 297     -27.797   8.645 -60.959  1.00  0.73           C  
ATOM   4639  CG  ARG A 297     -28.966   9.575 -60.617  1.00  0.73           C  
ATOM   4640  CD  ARG A 297     -28.490  10.820 -59.959  1.00  0.73           C  
ATOM   4641  NE  ARG A 297     -29.590  11.670 -59.532  1.00  0.73           N  
ATOM   4642  CZ  ARG A 297     -29.445  12.767 -58.765  1.00  0.73           C  
ATOM   4643  NH1 ARG A 297     -28.245  13.137 -58.384  1.00  0.73           N  
ATOM   4644  NH2 ARG A 297     -30.505  13.465 -58.395  1.00  0.73           N  
ATOM   4645  H   ARG A 297     -28.769   6.834 -59.459  1.00  0.73           H  
ATOM   4646  HA  ARG A 297     -28.948   7.379 -62.243  1.00  0.73           H  
ATOM   4647 1HB  ARG A 297     -27.195   8.530 -60.058  1.00  0.73           H  
ATOM   4648 2HB  ARG A 297     -27.176   9.141 -61.703  1.00  0.73           H  
ATOM   4649 1HG  ARG A 297     -29.460   9.864 -61.543  1.00  0.73           H  
ATOM   4650 2HG  ARG A 297     -29.685   9.077 -59.978  1.00  0.73           H  
ATOM   4651 1HD  ARG A 297     -27.905  10.552 -59.076  1.00  0.73           H  
ATOM   4652 2HD  ARG A 297     -27.868  11.385 -60.650  1.00  0.73           H  
ATOM   4653  HE  ARG A 297     -30.526  11.407 -59.811  1.00  0.73           H  
ATOM   4654 1HH1 ARG A 297     -27.444  12.606 -58.694  1.00  0.73           H  
ATOM   4655 2HH1 ARG A 297     -28.123  13.957 -57.806  1.00  0.73           H  
ATOM   4656 1HH2 ARG A 297     -31.428  13.176 -58.689  1.00  0.73           H  
ATOM   4657 2HH2 ARG A 297     -30.393  14.287 -57.820  1.00  0.73           H  
ATOM   4658  N   HIS A 298     -26.137   5.973 -61.259  1.00  0.72           N  
ATOM   4659  CA  HIS A 298     -24.954   5.333 -61.799  1.00  0.72           C  
ATOM   4660  C   HIS A 298     -25.357   4.144 -62.667  1.00  0.72           C  
ATOM   4661  O   HIS A 298     -24.739   3.890 -63.708  1.00  0.72           O  
ATOM   4662  CB  HIS A 298     -23.981   4.906 -60.706  1.00  0.72           C  
ATOM   4663  CG  HIS A 298     -23.268   6.023 -59.997  1.00  0.72           C  
ATOM   4664  ND1 HIS A 298     -22.573   7.018 -60.663  1.00  0.72           N  
ATOM   4665  CD2 HIS A 298     -23.110   6.274 -58.676  1.00  0.72           C  
ATOM   4666  CE1 HIS A 298     -22.039   7.842 -59.780  1.00  0.72           C  
ATOM   4667  NE2 HIS A 298     -22.345   7.413 -58.566  1.00  0.72           N  
ATOM   4668  H   HIS A 298     -26.289   5.989 -60.251  1.00  0.72           H  
ATOM   4669  HA  HIS A 298     -24.426   6.035 -62.435  1.00  0.72           H  
ATOM   4670 1HB  HIS A 298     -24.531   4.336 -59.956  1.00  0.72           H  
ATOM   4671 2HB  HIS A 298     -23.223   4.273 -61.131  1.00  0.72           H  
ATOM   4672  HD1 HIS A 298     -22.489   7.138 -61.675  1.00  0.72           H  
ATOM   4673  HD2 HIS A 298     -23.461   5.760 -57.780  1.00  0.72           H  
ATOM   4674  HE1 HIS A 298     -21.453   8.698 -60.111  1.00  0.72           H  
ATOM   4675  N   LEU A 299     -26.401   3.406 -62.271  1.00  0.72           N  
ATOM   4676  CA  LEU A 299     -26.828   2.305 -63.122  1.00  0.72           C  
ATOM   4677  C   LEU A 299     -27.291   2.861 -64.470  1.00  0.72           C  
ATOM   4678  O   LEU A 299     -26.932   2.330 -65.526  1.00  0.72           O  
ATOM   4679  CB  LEU A 299     -27.949   1.489 -62.499  1.00  0.72           C  
ATOM   4680  CG  LEU A 299     -28.379   0.311 -63.375  1.00  0.72           C  
ATOM   4681  CD1 LEU A 299     -27.195  -0.627 -63.551  1.00  0.72           C  
ATOM   4682  CD2 LEU A 299     -29.561  -0.411 -62.768  1.00  0.72           C  
ATOM   4683  H   LEU A 299     -26.880   3.594 -61.386  1.00  0.72           H  
ATOM   4684  HA  LEU A 299     -25.980   1.648 -63.296  1.00  0.72           H  
ATOM   4685 1HB  LEU A 299     -27.603   1.127 -61.551  1.00  0.72           H  
ATOM   4686 2HB  LEU A 299     -28.813   2.137 -62.334  1.00  0.72           H  
ATOM   4687  HG  LEU A 299     -28.653   0.693 -64.348  1.00  0.72           H  
ATOM   4688 1HD1 LEU A 299     -27.480  -1.447 -64.189  1.00  0.72           H  
ATOM   4689 2HD1 LEU A 299     -26.361  -0.088 -64.006  1.00  0.72           H  
ATOM   4690 3HD1 LEU A 299     -26.899  -1.010 -62.582  1.00  0.72           H  
ATOM   4691 1HD2 LEU A 299     -29.865  -1.235 -63.408  1.00  0.72           H  
ATOM   4692 2HD2 LEU A 299     -29.299  -0.801 -61.798  1.00  0.72           H  
ATOM   4693 3HD2 LEU A 299     -30.378   0.297 -62.672  1.00  0.72           H  
ATOM   4694  N   ASP A 300     -28.087   3.941 -64.445  1.00  0.71           N  
ATOM   4695  CA  ASP A 300     -28.536   4.529 -65.703  1.00  0.71           C  
ATOM   4696  C   ASP A 300     -27.351   5.013 -66.545  1.00  0.71           C  
ATOM   4697  O   ASP A 300     -27.358   4.853 -67.768  1.00  0.71           O  
ATOM   4698  CB  ASP A 300     -29.496   5.701 -65.479  1.00  0.71           C  
ATOM   4699  CG  ASP A 300     -30.897   5.299 -64.995  1.00  0.71           C  
ATOM   4700  OD1 ASP A 300     -31.227   4.141 -65.023  1.00  0.71           O  
ATOM   4701  OD2 ASP A 300     -31.681   6.197 -64.695  1.00  0.71           O  
ATOM   4702  H   ASP A 300     -28.376   4.341 -63.549  1.00  0.71           H  
ATOM   4703  HA  ASP A 300     -29.062   3.761 -66.268  1.00  0.71           H  
ATOM   4704 1HB  ASP A 300     -29.055   6.372 -64.739  1.00  0.71           H  
ATOM   4705 2HB  ASP A 300     -29.593   6.265 -66.405  1.00  0.71           H  
ATOM   4706  N   GLN A 301     -26.312   5.572 -65.903  1.00  0.71           N  
ATOM   4707  CA  GLN A 301     -25.146   6.048 -66.648  1.00  0.71           C  
ATOM   4708  C   GLN A 301     -24.505   4.883 -67.368  1.00  0.71           C  
ATOM   4709  O   GLN A 301     -24.152   5.000 -68.537  1.00  0.71           O  
ATOM   4710  CB  GLN A 301     -24.108   6.681 -65.717  1.00  0.71           C  
ATOM   4711  CG  GLN A 301     -24.490   8.025 -65.109  1.00  0.71           C  
ATOM   4712  CD  GLN A 301     -23.518   8.456 -63.991  1.00  0.71           C  
ATOM   4713  OE1 GLN A 301     -22.746   7.630 -63.463  1.00  0.71           O  
ATOM   4714  NE2 GLN A 301     -23.555   9.738 -63.631  1.00  0.71           N  
ATOM   4715  H   GLN A 301     -26.354   5.703 -64.892  1.00  0.71           H  
ATOM   4716  HA  GLN A 301     -25.470   6.780 -67.386  1.00  0.71           H  
ATOM   4717 1HB  GLN A 301     -23.902   5.996 -64.902  1.00  0.71           H  
ATOM   4718 2HB  GLN A 301     -23.176   6.816 -66.263  1.00  0.71           H  
ATOM   4719 1HG  GLN A 301     -24.448   8.777 -65.895  1.00  0.71           H  
ATOM   4720 2HG  GLN A 301     -25.490   7.977 -64.708  1.00  0.71           H  
ATOM   4721 1HE2 GLN A 301     -22.949  10.077 -62.912  1.00  0.71           H  
ATOM   4722 2HE2 GLN A 301     -24.192  10.365 -64.082  1.00  0.71           H  
ATOM   4723  N   LEU A 302     -24.420   3.733 -66.701  1.00  0.72           N  
ATOM   4724  CA  LEU A 302     -23.884   2.527 -67.314  1.00  0.72           C  
ATOM   4725  C   LEU A 302     -24.693   2.179 -68.562  1.00  0.72           C  
ATOM   4726  O   LEU A 302     -24.133   1.971 -69.645  1.00  0.72           O  
ATOM   4727  CB  LEU A 302     -23.886   1.369 -66.298  1.00  0.72           C  
ATOM   4728  CG  LEU A 302     -23.291   0.033 -66.759  1.00  0.72           C  
ATOM   4729  CD1 LEU A 302     -22.791  -0.744 -65.596  1.00  0.72           C  
ATOM   4730  CD2 LEU A 302     -24.368  -0.733 -67.418  1.00  0.72           C  
ATOM   4731  H   LEU A 302     -24.720   3.706 -65.723  1.00  0.72           H  
ATOM   4732  HA  LEU A 302     -22.856   2.722 -67.614  1.00  0.72           H  
ATOM   4733 1HB  LEU A 302     -23.348   1.690 -65.403  1.00  0.72           H  
ATOM   4734 2HB  LEU A 302     -24.906   1.165 -66.012  1.00  0.72           H  
ATOM   4735  HG  LEU A 302     -22.458   0.192 -67.439  1.00  0.72           H  
ATOM   4736 1HD1 LEU A 302     -22.397  -1.683 -65.956  1.00  0.72           H  
ATOM   4737 2HD1 LEU A 302     -22.013  -0.186 -65.097  1.00  0.72           H  
ATOM   4738 3HD1 LEU A 302     -23.606  -0.931 -64.915  1.00  0.72           H  
ATOM   4739 1HD2 LEU A 302     -23.998  -1.688 -67.704  1.00  0.72           H  
ATOM   4740 2HD2 LEU A 302     -25.186  -0.861 -66.719  1.00  0.72           H  
ATOM   4741 3HD2 LEU A 302     -24.717  -0.197 -68.288  1.00  0.72           H  
ATOM   4742  N   PHE A 303     -26.022   2.146 -68.427  1.00  0.74           N  
ATOM   4743  CA  PHE A 303     -26.873   1.781 -69.557  1.00  0.74           C  
ATOM   4744  C   PHE A 303     -26.686   2.756 -70.722  1.00  0.74           C  
ATOM   4745  O   PHE A 303     -26.684   2.347 -71.882  1.00  0.74           O  
ATOM   4746  CB  PHE A 303     -28.345   1.768 -69.147  1.00  0.74           C  
ATOM   4747  CG  PHE A 303     -28.694   0.673 -68.189  1.00  0.74           C  
ATOM   4748  CD1 PHE A 303     -27.872  -0.424 -68.042  1.00  0.74           C  
ATOM   4749  CD2 PHE A 303     -29.837   0.756 -67.414  1.00  0.74           C  
ATOM   4750  CE1 PHE A 303     -28.177  -1.405 -67.138  1.00  0.74           C  
ATOM   4751  CE2 PHE A 303     -30.145  -0.226 -66.521  1.00  0.74           C  
ATOM   4752  CZ  PHE A 303     -29.308  -1.310 -66.380  1.00  0.74           C  
ATOM   4753  H   PHE A 303     -26.434   2.345 -67.512  1.00  0.74           H  
ATOM   4754  HA  PHE A 303     -26.595   0.784 -69.895  1.00  0.74           H  
ATOM   4755 1HB  PHE A 303     -28.600   2.724 -68.685  1.00  0.74           H  
ATOM   4756 2HB  PHE A 303     -28.967   1.657 -70.035  1.00  0.74           H  
ATOM   4757  HD1 PHE A 303     -26.976  -0.496 -68.647  1.00  0.74           H  
ATOM   4758  HD2 PHE A 303     -30.491   1.623 -67.516  1.00  0.74           H  
ATOM   4759  HE1 PHE A 303     -27.523  -2.252 -67.023  1.00  0.74           H  
ATOM   4760  HE2 PHE A 303     -31.043  -0.141 -65.912  1.00  0.74           H  
ATOM   4761  HZ  PHE A 303     -29.547  -2.085 -65.659  1.00  0.74           H  
ATOM   4762  N   HIS A 304     -26.523   4.049 -70.432  1.00  0.76           N  
ATOM   4763  CA  HIS A 304     -26.338   5.030 -71.499  1.00  0.76           C  
ATOM   4764  C   HIS A 304     -24.934   4.952 -72.117  1.00  0.76           C  
ATOM   4765  O   HIS A 304     -24.777   4.987 -73.341  1.00  0.76           O  
ATOM   4766  CB  HIS A 304     -26.569   6.452 -70.978  1.00  0.76           C  
ATOM   4767  CG  HIS A 304     -27.996   6.754 -70.591  1.00  0.76           C  
ATOM   4768  ND1 HIS A 304     -29.037   6.738 -71.497  1.00  0.76           N  
ATOM   4769  CD2 HIS A 304     -28.538   7.105 -69.400  1.00  0.76           C  
ATOM   4770  CE1 HIS A 304     -30.163   7.053 -70.874  1.00  0.76           C  
ATOM   4771  NE2 HIS A 304     -29.888   7.283 -69.600  1.00  0.76           N  
ATOM   4772  H   HIS A 304     -26.558   4.356 -69.458  1.00  0.76           H  
ATOM   4773  HA  HIS A 304     -27.059   4.839 -72.292  1.00  0.76           H  
ATOM   4774 1HB  HIS A 304     -25.941   6.611 -70.096  1.00  0.76           H  
ATOM   4775 2HB  HIS A 304     -26.258   7.171 -71.733  1.00  0.76           H  
ATOM   4776  HD1 HIS A 304     -28.968   6.529 -72.473  1.00  0.76           H  
ATOM   4777  HD2 HIS A 304     -28.109   7.256 -68.409  1.00  0.76           H  
ATOM   4778  HE1 HIS A 304     -31.106   7.091 -71.420  1.00  0.76           H  
ATOM   4779  N   ASN A 305     -23.906   4.767 -71.284  1.00  0.79           N  
ATOM   4780  CA  ASN A 305     -22.520   4.695 -71.747  1.00  0.79           C  
ATOM   4781  C   ASN A 305     -22.341   3.500 -72.651  1.00  0.79           C  
ATOM   4782  O   ASN A 305     -21.570   3.527 -73.612  1.00  0.79           O  
ATOM   4783  CB  ASN A 305     -21.565   4.577 -70.579  1.00  0.79           C  
ATOM   4784  CG  ASN A 305     -21.421   5.853 -69.799  1.00  0.79           C  
ATOM   4785  OD1 ASN A 305     -21.696   6.952 -70.301  1.00  0.79           O  
ATOM   4786  ND2 ASN A 305     -20.993   5.729 -68.567  1.00  0.79           N  
ATOM   4787  H   ASN A 305     -24.079   4.714 -70.287  1.00  0.79           H  
ATOM   4788  HA  ASN A 305     -22.290   5.592 -72.324  1.00  0.79           H  
ATOM   4789 1HB  ASN A 305     -21.929   3.799 -69.904  1.00  0.79           H  
ATOM   4790 2HB  ASN A 305     -20.586   4.264 -70.939  1.00  0.79           H  
ATOM   4791 1HD2 ASN A 305     -20.879   6.538 -67.993  1.00  0.79           H  
ATOM   4792 2HD2 ASN A 305     -20.786   4.823 -68.202  1.00  0.79           H  
ATOM   4793  N   SER A 306     -23.131   2.473 -72.399  1.00  0.82           N  
ATOM   4794  CA  SER A 306     -23.070   1.240 -73.143  1.00  0.82           C  
ATOM   4795  C   SER A 306     -23.609   1.392 -74.562  1.00  0.82           C  
ATOM   4796  O   SER A 306     -23.419   0.513 -75.392  1.00  0.82           O  
ATOM   4797  CB  SER A 306     -23.856   0.206 -72.409  1.00  0.82           C  
ATOM   4798  OG  SER A 306     -23.304  -0.017 -71.173  1.00  0.82           O  
ATOM   4799  H   SER A 306     -23.750   2.513 -71.587  1.00  0.82           H  
ATOM   4800  HA  SER A 306     -22.028   0.920 -73.201  1.00  0.82           H  
ATOM   4801 1HB  SER A 306     -24.875   0.532 -72.296  1.00  0.82           H  
ATOM   4802 2HB  SER A 306     -23.842  -0.711 -72.983  1.00  0.82           H  
ATOM   4803  HG  SER A 306     -23.577   0.739 -70.619  1.00  0.82           H  
ATOM   4804  N   THR A 307     -24.252   2.518 -74.877  1.00  0.84           N  
ATOM   4805  CA  THR A 307     -24.740   2.701 -76.231  1.00  0.84           C  
ATOM   4806  C   THR A 307     -23.634   3.341 -77.082  1.00  0.84           C  
ATOM   4807  O   THR A 307     -23.766   3.453 -78.303  1.00  0.84           O  
ATOM   4808  CB  THR A 307     -26.025   3.556 -76.266  1.00  0.84           C  
ATOM   4809  OG1 THR A 307     -25.758   4.897 -75.824  1.00  0.84           O  
ATOM   4810  CG2 THR A 307     -27.051   2.934 -75.332  1.00  0.84           C  
ATOM   4811  H   THR A 307     -24.406   3.255 -74.190  1.00  0.84           H  
ATOM   4812  HA  THR A 307     -24.975   1.726 -76.657  1.00  0.84           H  
ATOM   4813  HB  THR A 307     -26.421   3.583 -77.278  1.00  0.84           H  
ATOM   4814  HG1 THR A 307     -25.289   4.877 -74.964  1.00  0.84           H  
ATOM   4815 1HG2 THR A 307     -27.963   3.526 -75.345  1.00  0.84           H  
ATOM   4816 2HG2 THR A 307     -27.269   1.918 -75.651  1.00  0.84           H  
ATOM   4817 3HG2 THR A 307     -26.644   2.918 -74.323  1.00  0.84           H  
ATOM   4818  N   LEU A 308     -22.557   3.787 -76.419  1.00  0.86           N  
ATOM   4819  CA  LEU A 308     -21.429   4.431 -77.072  1.00  0.86           C  
ATOM   4820  C   LEU A 308     -20.171   3.549 -77.012  1.00  0.86           C  
ATOM   4821  O   LEU A 308     -19.425   3.425 -77.986  1.00  0.86           O  
ATOM   4822  CB  LEU A 308     -21.152   5.761 -76.368  1.00  0.86           C  
ATOM   4823  CG  LEU A 308     -22.311   6.765 -76.399  1.00  0.86           C  
ATOM   4824  CD1 LEU A 308     -21.928   7.996 -75.603  1.00  0.86           C  
ATOM   4825  CD2 LEU A 308     -22.638   7.117 -77.837  1.00  0.86           C  
ATOM   4826  H   LEU A 308     -22.498   3.657 -75.415  1.00  0.86           H  
ATOM   4827  HA  LEU A 308     -21.681   4.612 -78.115  1.00  0.86           H  
ATOM   4828 1HB  LEU A 308     -20.920   5.554 -75.322  1.00  0.86           H  
ATOM   4829 2HB  LEU A 308     -20.284   6.228 -76.829  1.00  0.86           H  
ATOM   4830  HG  LEU A 308     -23.192   6.319 -75.926  1.00  0.86           H  
ATOM   4831 1HD1 LEU A 308     -22.756   8.705 -75.611  1.00  0.86           H  
ATOM   4832 2HD1 LEU A 308     -21.708   7.707 -74.573  1.00  0.86           H  
ATOM   4833 3HD1 LEU A 308     -21.048   8.459 -76.048  1.00  0.86           H  
ATOM   4834 1HD2 LEU A 308     -23.467   7.824 -77.859  1.00  0.86           H  
ATOM   4835 2HD2 LEU A 308     -21.765   7.565 -78.311  1.00  0.86           H  
ATOM   4836 3HD2 LEU A 308     -22.920   6.211 -78.379  1.00  0.86           H  
ATOM   4837  N   ASN A 309     -19.943   2.944 -75.844  1.00  0.87           N  
ATOM   4838  CA  ASN A 309     -18.772   2.117 -75.566  1.00  0.87           C  
ATOM   4839  C   ASN A 309     -19.004   0.648 -75.903  1.00  0.87           C  
ATOM   4840  O   ASN A 309     -19.622  -0.092 -75.128  1.00  0.87           O  
ATOM   4841  CB  ASN A 309     -18.375   2.290 -74.113  1.00  0.87           C  
ATOM   4842  CG  ASN A 309     -17.137   1.523 -73.688  1.00  0.87           C  
ATOM   4843  OD1 ASN A 309     -16.772   0.444 -74.204  1.00  0.87           O  
ATOM   4844  ND2 ASN A 309     -16.461   2.080 -72.711  1.00  0.87           N  
ATOM   4845  H   ASN A 309     -20.605   3.087 -75.090  1.00  0.87           H  
ATOM   4846  HA  ASN A 309     -17.952   2.467 -76.194  1.00  0.87           H  
ATOM   4847 1HB  ASN A 309     -18.213   3.350 -73.914  1.00  0.87           H  
ATOM   4848 2HB  ASN A 309     -19.211   1.978 -73.485  1.00  0.87           H  
ATOM   4849 1HD2 ASN A 309     -15.630   1.647 -72.361  1.00  0.87           H  
ATOM   4850 2HD2 ASN A 309     -16.780   2.943 -72.314  1.00  0.87           H  
ATOM   4851  N   SER A 310     -18.470   0.216 -77.042  1.00  0.87           N  
ATOM   4852  CA  SER A 310     -18.680  -1.145 -77.525  1.00  0.87           C  
ATOM   4853  C   SER A 310     -18.056  -2.245 -76.644  1.00  0.87           C  
ATOM   4854  O   SER A 310     -18.464  -3.406 -76.727  1.00  0.87           O  
ATOM   4855  CB  SER A 310     -18.154  -1.261 -78.946  1.00  0.87           C  
ATOM   4856  OG  SER A 310     -16.760  -1.130 -78.985  1.00  0.87           O  
ATOM   4857  H   SER A 310     -17.953   0.872 -77.615  1.00  0.87           H  
ATOM   4858  HA  SER A 310     -19.757  -1.316 -77.555  1.00  0.87           H  
ATOM   4859 1HB  SER A 310     -18.444  -2.226 -79.361  1.00  0.87           H  
ATOM   4860 2HB  SER A 310     -18.611  -0.489 -79.563  1.00  0.87           H  
ATOM   4861  HG  SER A 310     -16.413  -1.847 -78.444  1.00  0.87           H  
ATOM   4862  N   THR A 311     -17.078  -1.903 -75.794  1.00  0.85           N  
ATOM   4863  CA  THR A 311     -16.477  -2.932 -74.943  1.00  0.85           C  
ATOM   4864  C   THR A 311     -17.433  -3.195 -73.805  1.00  0.85           C  
ATOM   4865  O   THR A 311     -17.763  -4.339 -73.492  1.00  0.85           O  
ATOM   4866  CB  THR A 311     -15.100  -2.532 -74.382  1.00  0.85           C  
ATOM   4867  OG1 THR A 311     -14.178  -2.295 -75.459  1.00  0.85           O  
ATOM   4868  CG2 THR A 311     -14.571  -3.650 -73.489  1.00  0.85           C  
ATOM   4869  H   THR A 311     -16.805  -0.930 -75.681  1.00  0.85           H  
ATOM   4870  HA  THR A 311     -16.364  -3.853 -75.516  1.00  0.85           H  
ATOM   4871  HB  THR A 311     -15.195  -1.623 -73.792  1.00  0.85           H  
ATOM   4872  HG1 THR A 311     -13.309  -2.095 -75.097  1.00  0.85           H  
ATOM   4873 1HG2 THR A 311     -13.600  -3.367 -73.086  1.00  0.85           H  
ATOM   4874 2HG2 THR A 311     -15.270  -3.821 -72.664  1.00  0.85           H  
ATOM   4875 3HG2 THR A 311     -14.470  -4.565 -74.070  1.00  0.85           H  
ATOM   4876  N   LEU A 312     -17.913  -2.108 -73.215  1.00  0.83           N  
ATOM   4877  CA  LEU A 312     -18.852  -2.197 -72.114  1.00  0.83           C  
ATOM   4878  C   LEU A 312     -20.100  -2.924 -72.612  1.00  0.83           C  
ATOM   4879  O   LEU A 312     -20.568  -3.865 -71.977  1.00  0.83           O  
ATOM   4880  CB  LEU A 312     -19.151  -0.790 -71.578  1.00  0.83           C  
ATOM   4881  CG  LEU A 312     -20.153  -0.663 -70.452  1.00  0.83           C  
ATOM   4882  CD1 LEU A 312     -19.673  -1.437 -69.206  1.00  0.83           C  
ATOM   4883  CD2 LEU A 312     -20.377   0.828 -70.133  1.00  0.83           C  
ATOM   4884  H   LEU A 312     -17.602  -1.197 -73.546  1.00  0.83           H  
ATOM   4885  HA  LEU A 312     -18.405  -2.788 -71.313  1.00  0.83           H  
ATOM   4886 1HB  LEU A 312     -18.219  -0.342 -71.247  1.00  0.83           H  
ATOM   4887 2HB  LEU A 312     -19.535  -0.197 -72.409  1.00  0.83           H  
ATOM   4888  HG  LEU A 312     -21.059  -1.075 -70.779  1.00  0.83           H  
ATOM   4889 1HD1 LEU A 312     -20.416  -1.352 -68.412  1.00  0.83           H  
ATOM   4890 2HD1 LEU A 312     -19.538  -2.492 -69.461  1.00  0.83           H  
ATOM   4891 3HD1 LEU A 312     -18.727  -1.026 -68.859  1.00  0.83           H  
ATOM   4892 1HD2 LEU A 312     -21.127   0.929 -69.349  1.00  0.83           H  
ATOM   4893 2HD2 LEU A 312     -19.443   1.278 -69.804  1.00  0.83           H  
ATOM   4894 3HD2 LEU A 312     -20.725   1.335 -71.030  1.00  0.83           H  
ATOM   4895  N   ASP A 313     -20.610  -2.537 -73.791  1.00  0.81           N  
ATOM   4896  CA  ASP A 313     -21.794  -3.188 -74.350  1.00  0.81           C  
ATOM   4897  C   ASP A 313     -21.570  -4.689 -74.502  1.00  0.81           C  
ATOM   4898  O   ASP A 313     -22.413  -5.500 -74.099  1.00  0.81           O  
ATOM   4899  CB  ASP A 313     -22.140  -2.610 -75.723  1.00  0.81           C  
ATOM   4900  CG  ASP A 313     -23.451  -3.158 -76.285  1.00  0.81           C  
ATOM   4901  OD1 ASP A 313     -24.472  -2.920 -75.677  1.00  0.81           O  
ATOM   4902  OD2 ASP A 313     -23.441  -3.817 -77.304  1.00  0.81           O  
ATOM   4903  H   ASP A 313     -20.188  -1.757 -74.295  1.00  0.81           H  
ATOM   4904  HA  ASP A 313     -22.632  -3.026 -73.673  1.00  0.81           H  
ATOM   4905 1HB  ASP A 313     -22.187  -1.530 -75.661  1.00  0.81           H  
ATOM   4906 2HB  ASP A 313     -21.342  -2.855 -76.420  1.00  0.81           H  
ATOM   4907  N   TYR A 314     -20.426  -5.076 -75.075  1.00  0.79           N  
ATOM   4908  CA  TYR A 314     -20.137  -6.485 -75.243  1.00  0.79           C  
ATOM   4909  C   TYR A 314     -20.235  -7.215 -73.920  1.00  0.79           C  
ATOM   4910  O   TYR A 314     -20.902  -8.243 -73.826  1.00  0.79           O  
ATOM   4911  CB  TYR A 314     -18.732  -6.696 -75.806  1.00  0.79           C  
ATOM   4912  CG  TYR A 314     -18.327  -8.156 -75.905  1.00  0.79           C  
ATOM   4913  CD1 TYR A 314     -18.721  -8.920 -76.990  1.00  0.79           C  
ATOM   4914  CD2 TYR A 314     -17.571  -8.733 -74.888  1.00  0.79           C  
ATOM   4915  CE1 TYR A 314     -18.349 -10.249 -77.068  1.00  0.79           C  
ATOM   4916  CE2 TYR A 314     -17.208 -10.061 -74.962  1.00  0.79           C  
ATOM   4917  CZ  TYR A 314     -17.591 -10.819 -76.051  1.00  0.79           C  
ATOM   4918  OH  TYR A 314     -17.228 -12.145 -76.133  1.00  0.79           O  
ATOM   4919  H   TYR A 314     -19.753  -4.394 -75.422  1.00  0.79           H  
ATOM   4920  HA  TYR A 314     -20.872  -6.911 -75.924  1.00  0.79           H  
ATOM   4921 1HB  TYR A 314     -18.669  -6.252 -76.800  1.00  0.79           H  
ATOM   4922 2HB  TYR A 314     -18.007  -6.186 -75.181  1.00  0.79           H  
ATOM   4923  HD1 TYR A 314     -19.317  -8.471 -77.785  1.00  0.79           H  
ATOM   4924  HD2 TYR A 314     -17.267  -8.133 -74.028  1.00  0.79           H  
ATOM   4925  HE1 TYR A 314     -18.655 -10.850 -77.924  1.00  0.79           H  
ATOM   4926  HE2 TYR A 314     -16.617 -10.509 -74.163  1.00  0.79           H  
ATOM   4927  HH  TYR A 314     -16.792 -12.408 -75.319  1.00  0.79           H  
ATOM   4928  N   GLU A 315     -19.558  -6.697 -72.892  1.00  0.79           N  
ATOM   4929  CA  GLU A 315     -19.531  -7.370 -71.594  1.00  0.79           C  
ATOM   4930  C   GLU A 315     -20.927  -7.453 -70.954  1.00  0.79           C  
ATOM   4931  O   GLU A 315     -21.357  -8.502 -70.463  1.00  0.79           O  
ATOM   4932  CB  GLU A 315     -18.572  -6.603 -70.677  1.00  0.79           C  
ATOM   4933  CG  GLU A 315     -17.094  -6.707 -71.090  1.00  0.79           C  
ATOM   4934  CD  GLU A 315     -16.173  -5.871 -70.235  1.00  0.79           C  
ATOM   4935  OE1 GLU A 315     -16.659  -5.134 -69.408  1.00  0.79           O  
ATOM   4936  OE2 GLU A 315     -14.980  -5.969 -70.408  1.00  0.79           O  
ATOM   4937  H   GLU A 315     -19.038  -5.827 -73.025  1.00  0.79           H  
ATOM   4938  HA  GLU A 315     -19.155  -8.382 -71.738  1.00  0.79           H  
ATOM   4939 1HB  GLU A 315     -18.846  -5.545 -70.671  1.00  0.79           H  
ATOM   4940 2HB  GLU A 315     -18.669  -6.972 -69.657  1.00  0.79           H  
ATOM   4941 1HG  GLU A 315     -16.784  -7.744 -71.045  1.00  0.79           H  
ATOM   4942 2HG  GLU A 315     -17.004  -6.384 -72.125  1.00  0.79           H  
ATOM   4943  N   ILE A 316     -21.672  -6.366 -71.061  1.00  0.79           N  
ATOM   4944  CA  ILE A 316     -23.013  -6.258 -70.515  1.00  0.79           C  
ATOM   4945  C   ILE A 316     -24.017  -7.221 -71.103  1.00  0.79           C  
ATOM   4946  O   ILE A 316     -24.882  -7.761 -70.408  1.00  0.79           O  
ATOM   4947  CB  ILE A 316     -23.530  -4.840 -70.645  1.00  0.79           C  
ATOM   4948  CG1 ILE A 316     -22.812  -3.976 -69.734  1.00  0.79           C  
ATOM   4949  CG2 ILE A 316     -24.947  -4.754 -70.450  1.00  0.79           C  
ATOM   4950  CD1 ILE A 316     -23.101  -2.639 -70.033  1.00  0.79           C  
ATOM   4951  H   ILE A 316     -21.268  -5.543 -71.509  1.00  0.79           H  
ATOM   4952  HA  ILE A 316     -22.924  -6.461 -69.455  1.00  0.79           H  
ATOM   4953  HB  ILE A 316     -23.299  -4.484 -71.652  1.00  0.79           H  
ATOM   4954 1HG1 ILE A 316     -23.107  -4.184 -68.708  1.00  0.79           H  
ATOM   4955 2HG1 ILE A 316     -21.741  -4.143 -69.826  1.00  0.79           H  
ATOM   4956 1HG2 ILE A 316     -25.272  -3.727 -70.577  1.00  0.79           H  
ATOM   4957 2HG2 ILE A 316     -25.419  -5.380 -71.195  1.00  0.79           H  
ATOM   4958 3HG2 ILE A 316     -25.194  -5.096 -69.461  1.00  0.79           H  
ATOM   4959 1HD1 ILE A 316     -22.560  -1.995 -69.363  1.00  0.79           H  
ATOM   4960 2HD1 ILE A 316     -22.794  -2.456 -71.059  1.00  0.79           H  
ATOM   4961 3HD1 ILE A 316     -24.165  -2.456 -69.940  1.00  0.79           H  
ATOM   4962  N   ARG A 317     -23.933  -7.431 -72.397  1.00  0.81           N  
ATOM   4963  CA  ARG A 317     -24.890  -8.286 -73.054  1.00  0.81           C  
ATOM   4964  C   ARG A 317     -24.530  -9.782 -73.006  1.00  0.81           C  
ATOM   4965  O   ARG A 317     -25.141 -10.578 -73.722  1.00  0.81           O  
ATOM   4966  CB  ARG A 317     -25.098  -7.803 -74.475  1.00  0.81           C  
ATOM   4967  CG  ARG A 317     -25.769  -6.418 -74.535  1.00  0.81           C  
ATOM   4968  CD  ARG A 317     -26.073  -5.984 -75.915  1.00  0.81           C  
ATOM   4969  NE  ARG A 317     -26.604  -4.629 -75.942  1.00  0.81           N  
ATOM   4970  CZ  ARG A 317     -27.886  -4.278 -75.723  1.00  0.81           C  
ATOM   4971  NH1 ARG A 317     -28.801  -5.169 -75.441  1.00  0.81           N  
ATOM   4972  NH2 ARG A 317     -28.253  -3.018 -75.771  1.00  0.81           N  
ATOM   4973  H   ARG A 317     -23.215  -6.953 -72.947  1.00  0.81           H  
ATOM   4974  HA  ARG A 317     -25.842  -8.161 -72.545  1.00  0.81           H  
ATOM   4975 1HB  ARG A 317     -24.129  -7.722 -74.976  1.00  0.81           H  
ATOM   4976 2HB  ARG A 317     -25.708  -8.512 -75.030  1.00  0.81           H  
ATOM   4977 1HG  ARG A 317     -26.695  -6.431 -73.961  1.00  0.81           H  
ATOM   4978 2HG  ARG A 317     -25.087  -5.674 -74.103  1.00  0.81           H  
ATOM   4979 1HD  ARG A 317     -25.149  -5.990 -76.500  1.00  0.81           H  
ATOM   4980 2HD  ARG A 317     -26.801  -6.651 -76.369  1.00  0.81           H  
ATOM   4981  HE  ARG A 317     -25.923  -3.875 -76.112  1.00  0.81           H  
ATOM   4982 1HH1 ARG A 317     -28.569  -6.145 -75.386  1.00  0.81           H  
ATOM   4983 2HH1 ARG A 317     -29.752  -4.827 -75.248  1.00  0.81           H  
ATOM   4984 1HH2 ARG A 317     -27.575  -2.294 -75.990  1.00  0.81           H  
ATOM   4985 2HH2 ARG A 317     -29.237  -2.800 -75.562  1.00  0.81           H  
ATOM   4986  N   GLN A 318     -23.561 -10.176 -72.158  1.00  0.82           N  
ATOM   4987  CA  GLN A 318     -23.196 -11.591 -72.041  1.00  0.82           C  
ATOM   4988  C   GLN A 318     -24.126 -12.382 -71.112  1.00  0.82           C  
ATOM   4989  O   GLN A 318     -24.756 -11.840 -70.197  1.00  0.82           O  
ATOM   4990  CB  GLN A 318     -21.751 -11.772 -71.549  1.00  0.82           C  
ATOM   4991  CG  GLN A 318     -20.717 -11.209 -72.462  1.00  0.82           C  
ATOM   4992  CD  GLN A 318     -20.785 -11.816 -73.846  1.00  0.82           C  
ATOM   4993  OE1 GLN A 318     -20.652 -13.037 -74.015  1.00  0.82           O  
ATOM   4994  NE2 GLN A 318     -21.013 -10.970 -74.842  1.00  0.82           N  
ATOM   4995  H   GLN A 318     -23.049  -9.490 -71.597  1.00  0.82           H  
ATOM   4996  HA  GLN A 318     -23.267 -12.035 -73.033  1.00  0.82           H  
ATOM   4997 1HB  GLN A 318     -21.644 -11.273 -70.589  1.00  0.82           H  
ATOM   4998 2HB  GLN A 318     -21.536 -12.827 -71.397  1.00  0.82           H  
ATOM   4999 1HG  GLN A 318     -20.893 -10.162 -72.530  1.00  0.82           H  
ATOM   5000 2HG  GLN A 318     -19.725 -11.391 -72.044  1.00  0.82           H  
ATOM   5001 1HE2 GLN A 318     -21.095 -11.307 -75.781  1.00  0.82           H  
ATOM   5002 2HE2 GLN A 318     -21.109  -9.970 -74.631  1.00  0.82           H  
ATOM   5003  N   ASP A 319     -24.137 -13.701 -71.331  1.00  0.81           N  
ATOM   5004  CA  ASP A 319     -24.946 -14.675 -70.583  1.00  0.81           C  
ATOM   5005  C   ASP A 319     -24.675 -14.734 -69.078  1.00  0.81           C  
ATOM   5006  O   ASP A 319     -25.469 -15.279 -68.322  1.00  0.81           O  
ATOM   5007  CB  ASP A 319     -24.727 -16.091 -71.133  1.00  0.81           C  
ATOM   5008  CG  ASP A 319     -25.338 -16.347 -72.525  1.00  0.81           C  
ATOM   5009  OD1 ASP A 319     -26.089 -15.518 -73.005  1.00  0.81           O  
ATOM   5010  OD2 ASP A 319     -25.075 -17.385 -73.082  1.00  0.81           O  
ATOM   5011  H   ASP A 319     -23.570 -14.050 -72.094  1.00  0.81           H  
ATOM   5012  HA  ASP A 319     -25.994 -14.406 -70.714  1.00  0.81           H  
ATOM   5013 1HB  ASP A 319     -23.656 -16.291 -71.184  1.00  0.81           H  
ATOM   5014 2HB  ASP A 319     -25.154 -16.810 -70.430  1.00  0.81           H  
ATOM   5015  N   GLY A 320     -23.515 -14.266 -68.656  1.00  0.80           N  
ATOM   5016  CA  GLY A 320     -23.146 -14.296 -67.249  1.00  0.80           C  
ATOM   5017  C   GLY A 320     -23.201 -12.926 -66.559  1.00  0.80           C  
ATOM   5018  O   GLY A 320     -22.483 -12.726 -65.574  1.00  0.80           O  
ATOM   5019  H   GLY A 320     -22.892 -13.843 -69.324  1.00  0.80           H  
ATOM   5020 1HA  GLY A 320     -23.814 -14.981 -66.728  1.00  0.80           H  
ATOM   5021 2HA  GLY A 320     -22.153 -14.717 -67.153  1.00  0.80           H  
ATOM   5022  N   ASN A 321     -23.967 -11.968 -67.102  1.00  0.77           N  
ATOM   5023  CA  ASN A 321     -24.037 -10.608 -66.535  1.00  0.77           C  
ATOM   5024  C   ASN A 321     -25.112 -10.312 -65.469  1.00  0.77           C  
ATOM   5025  O   ASN A 321     -26.322 -10.479 -65.700  1.00  0.77           O  
ATOM   5026  CB  ASN A 321     -24.133  -9.575 -67.616  1.00  0.77           C  
ATOM   5027  CG  ASN A 321     -24.099  -8.203 -67.065  1.00  0.77           C  
ATOM   5028  OD1 ASN A 321     -23.533  -7.947 -66.005  1.00  0.77           O  
ATOM   5029  ND2 ASN A 321     -24.689  -7.319 -67.771  1.00  0.77           N  
ATOM   5030  H   ASN A 321     -24.502 -12.168 -67.954  1.00  0.77           H  
ATOM   5031  HA  ASN A 321     -23.084 -10.431 -66.040  1.00  0.77           H  
ATOM   5032 1HB  ASN A 321     -23.300  -9.693 -68.317  1.00  0.77           H  
ATOM   5033 2HB  ASN A 321     -25.045  -9.707 -68.180  1.00  0.77           H  
ATOM   5034 1HD2 ASN A 321     -24.716  -6.364 -67.491  1.00  0.77           H  
ATOM   5035 2HD2 ASN A 321     -25.102  -7.595 -68.643  1.00  0.77           H  
ATOM   5036  N   VAL A 322     -24.635  -9.879 -64.297  1.00  0.73           N  
ATOM   5037  CA  VAL A 322     -25.499  -9.507 -63.176  1.00  0.73           C  
ATOM   5038  C   VAL A 322     -25.231  -8.090 -62.666  1.00  0.73           C  
ATOM   5039  O   VAL A 322     -24.079  -7.670 -62.510  1.00  0.73           O  
ATOM   5040  CB  VAL A 322     -25.316 -10.484 -61.998  1.00  0.73           C  
ATOM   5041  CG1 VAL A 322     -23.889 -10.464 -61.555  1.00  0.73           C  
ATOM   5042  CG2 VAL A 322     -26.263 -10.095 -60.798  1.00  0.73           C  
ATOM   5043  H   VAL A 322     -23.619  -9.791 -64.202  1.00  0.73           H  
ATOM   5044  HA  VAL A 322     -26.529  -9.563 -63.514  1.00  0.73           H  
ATOM   5045  HB  VAL A 322     -25.552 -11.484 -62.352  1.00  0.73           H  
ATOM   5046 1HG1 VAL A 322     -23.730 -11.164 -60.747  1.00  0.73           H  
ATOM   5047 2HG1 VAL A 322     -23.248 -10.737 -62.399  1.00  0.73           H  
ATOM   5048 3HG1 VAL A 322     -23.653  -9.468 -61.223  1.00  0.73           H  
ATOM   5049 1HG2 VAL A 322     -26.154 -10.782 -59.980  1.00  0.73           H  
ATOM   5050 2HG2 VAL A 322     -26.022  -9.105 -60.434  1.00  0.73           H  
ATOM   5051 3HG2 VAL A 322     -27.297 -10.113 -61.135  1.00  0.73           H  
ATOM   5052  N   PHE A 323     -26.313  -7.390 -62.363  1.00  0.70           N  
ATOM   5053  CA  PHE A 323     -26.241  -6.063 -61.784  1.00  0.70           C  
ATOM   5054  C   PHE A 323     -26.710  -6.144 -60.344  1.00  0.70           C  
ATOM   5055  O   PHE A 323     -27.641  -6.897 -60.035  1.00  0.70           O  
ATOM   5056  CB  PHE A 323     -27.123  -5.092 -62.550  1.00  0.70           C  
ATOM   5057  CG  PHE A 323     -26.668  -4.847 -63.910  1.00  0.70           C  
ATOM   5058  CD1 PHE A 323     -27.039  -5.676 -64.928  1.00  0.70           C  
ATOM   5059  CD2 PHE A 323     -25.868  -3.792 -64.180  1.00  0.70           C  
ATOM   5060  CE1 PHE A 323     -26.622  -5.425 -66.207  1.00  0.70           C  
ATOM   5061  CE2 PHE A 323     -25.432  -3.550 -65.436  1.00  0.70           C  
ATOM   5062  CZ  PHE A 323     -25.805  -4.352 -66.458  1.00  0.70           C  
ATOM   5063  H   PHE A 323     -27.222  -7.813 -62.544  1.00  0.70           H  
ATOM   5064  HA  PHE A 323     -25.210  -5.715 -61.805  1.00  0.70           H  
ATOM   5065 1HB  PHE A 323     -28.131  -5.481 -62.597  1.00  0.70           H  
ATOM   5066 2HB  PHE A 323     -27.161  -4.137 -62.022  1.00  0.70           H  
ATOM   5067  HD1 PHE A 323     -27.687  -6.534 -64.713  1.00  0.70           H  
ATOM   5068  HD2 PHE A 323     -25.568  -3.141 -63.364  1.00  0.70           H  
ATOM   5069  HE1 PHE A 323     -26.941  -6.085 -67.014  1.00  0.70           H  
ATOM   5070  HE2 PHE A 323     -24.792  -2.724 -65.611  1.00  0.70           H  
ATOM   5071  HZ  PHE A 323     -25.455  -4.140 -67.459  1.00  0.70           H  
ATOM   5072  N   PHE A 324     -26.102  -5.348 -59.471  1.00  0.69           N  
ATOM   5073  CA  PHE A 324     -26.518  -5.351 -58.073  1.00  0.69           C  
ATOM   5074  C   PHE A 324     -26.595  -3.960 -57.437  1.00  0.69           C  
ATOM   5075  O   PHE A 324     -25.569  -3.304 -57.222  1.00  0.69           O  
ATOM   5076  CB  PHE A 324     -25.566  -6.246 -57.264  1.00  0.69           C  
ATOM   5077  CG  PHE A 324     -25.987  -6.425 -55.844  1.00  0.69           C  
ATOM   5078  CD1 PHE A 324     -27.270  -6.216 -55.520  1.00  0.69           C  
ATOM   5079  CD2 PHE A 324     -25.112  -6.804 -54.839  1.00  0.69           C  
ATOM   5080  CE1 PHE A 324     -27.719  -6.351 -54.278  1.00  0.69           C  
ATOM   5081  CE2 PHE A 324     -25.572  -6.969 -53.554  1.00  0.69           C  
ATOM   5082  CZ  PHE A 324     -26.888  -6.738 -53.277  1.00  0.69           C  
ATOM   5083  H   PHE A 324     -25.327  -4.764 -59.786  1.00  0.69           H  
ATOM   5084  HA  PHE A 324     -27.509  -5.791 -58.023  1.00  0.69           H  
ATOM   5085 1HB  PHE A 324     -25.524  -7.223 -57.736  1.00  0.69           H  
ATOM   5086 2HB  PHE A 324     -24.576  -5.827 -57.279  1.00  0.69           H  
ATOM   5087  HD1 PHE A 324     -27.950  -5.928 -56.285  1.00  0.69           H  
ATOM   5088  HD2 PHE A 324     -24.072  -6.971 -55.069  1.00  0.69           H  
ATOM   5089  HE1 PHE A 324     -28.742  -6.147 -54.100  1.00  0.69           H  
ATOM   5090  HE2 PHE A 324     -24.907  -7.273 -52.764  1.00  0.69           H  
ATOM   5091  HZ  PHE A 324     -27.268  -6.857 -52.270  1.00  0.69           H  
ATOM   5092  N   LEU A 325     -27.819  -3.509 -57.134  1.00  0.69           N  
ATOM   5093  CA  LEU A 325     -27.971  -2.210 -56.499  1.00  0.69           C  
ATOM   5094  C   LEU A 325     -28.219  -2.360 -55.002  1.00  0.69           C  
ATOM   5095  O   LEU A 325     -29.045  -3.172 -54.580  1.00  0.69           O  
ATOM   5096  CB  LEU A 325     -29.151  -1.418 -57.059  1.00  0.69           C  
ATOM   5097  CG  LEU A 325     -29.186  -1.128 -58.525  1.00  0.69           C  
ATOM   5098  CD1 LEU A 325     -30.361  -0.207 -58.775  1.00  0.69           C  
ATOM   5099  CD2 LEU A 325     -27.893  -0.546 -58.978  1.00  0.69           C  
ATOM   5100  H   LEU A 325     -28.630  -4.098 -57.331  1.00  0.69           H  
ATOM   5101  HA  LEU A 325     -27.056  -1.634 -56.639  1.00  0.69           H  
ATOM   5102 1HB  LEU A 325     -30.053  -1.976 -56.836  1.00  0.69           H  
ATOM   5103 2HB  LEU A 325     -29.213  -0.474 -56.529  1.00  0.69           H  
ATOM   5104  HG  LEU A 325     -29.360  -2.055 -59.075  1.00  0.69           H  
ATOM   5105 1HD1 LEU A 325     -30.408   0.014 -59.823  1.00  0.69           H  
ATOM   5106 2HD1 LEU A 325     -31.284  -0.681 -58.448  1.00  0.69           H  
ATOM   5107 3HD1 LEU A 325     -30.220   0.721 -58.226  1.00  0.69           H  
ATOM   5108 1HD2 LEU A 325     -27.933  -0.363 -60.022  1.00  0.69           H  
ATOM   5109 2HD2 LEU A 325     -27.697   0.378 -58.467  1.00  0.69           H  
ATOM   5110 3HD2 LEU A 325     -27.106  -1.256 -58.769  1.00  0.69           H  
ATOM   5111  N   HIS A 326     -27.555  -1.524 -54.218  1.00  0.71           N  
ATOM   5112  CA  HIS A 326     -27.722  -1.448 -52.767  1.00  0.71           C  
ATOM   5113  C   HIS A 326     -28.293  -0.097 -52.335  1.00  0.71           C  
ATOM   5114  O   HIS A 326     -27.630   0.928 -52.496  1.00  0.71           O  
ATOM   5115  CB  HIS A 326     -26.370  -1.689 -52.118  1.00  0.71           C  
ATOM   5116  CG  HIS A 326     -26.315  -1.574 -50.645  1.00  0.71           C  
ATOM   5117  ND1 HIS A 326     -25.128  -1.337 -49.970  1.00  0.71           N  
ATOM   5118  CD2 HIS A 326     -27.271  -1.661 -49.700  1.00  0.71           C  
ATOM   5119  CE1 HIS A 326     -25.379  -1.295 -48.672  1.00  0.71           C  
ATOM   5120  NE2 HIS A 326     -26.658  -1.498 -48.490  1.00  0.71           N  
ATOM   5121  H   HIS A 326     -26.849  -0.920 -54.644  1.00  0.71           H  
ATOM   5122  HA  HIS A 326     -28.406  -2.225 -52.434  1.00  0.71           H  
ATOM   5123 1HB  HIS A 326     -26.020  -2.689 -52.389  1.00  0.71           H  
ATOM   5124 2HB  HIS A 326     -25.683  -0.999 -52.530  1.00  0.71           H  
ATOM   5125  HD2 HIS A 326     -28.339  -1.845 -49.855  1.00  0.71           H  
ATOM   5126  HE1 HIS A 326     -24.659  -1.128 -47.877  1.00  0.71           H  
ATOM   5127  HE2 HIS A 326     -27.153  -1.537 -47.581  1.00  0.71           H  
ATOM   5128  N   LEU A 327     -29.509  -0.106 -51.784  1.00  0.74           N  
ATOM   5129  CA  LEU A 327     -30.191   1.132 -51.399  1.00  0.74           C  
ATOM   5130  C   LEU A 327     -30.170   1.329 -49.864  1.00  0.74           C  
ATOM   5131  O   LEU A 327     -30.408   0.392 -49.093  1.00  0.74           O  
ATOM   5132  CB  LEU A 327     -31.600   1.052 -51.987  1.00  0.74           C  
ATOM   5133  CG  LEU A 327     -31.581   0.767 -53.507  1.00  0.74           C  
ATOM   5134  CD1 LEU A 327     -32.961   0.577 -53.999  1.00  0.74           C  
ATOM   5135  CD2 LEU A 327     -30.892   1.926 -54.229  1.00  0.74           C  
ATOM   5136  H   LEU A 327     -29.983  -1.002 -51.667  1.00  0.74           H  
ATOM   5137  HA  LEU A 327     -29.674   1.977 -51.856  1.00  0.74           H  
ATOM   5138 1HB  LEU A 327     -32.164   0.281 -51.499  1.00  0.74           H  
ATOM   5139 2HB  LEU A 327     -32.101   2.011 -51.828  1.00  0.74           H  
ATOM   5140  HG  LEU A 327     -31.030  -0.161 -53.693  1.00  0.74           H  
ATOM   5141 1HD1 LEU A 327     -32.936   0.360 -55.060  1.00  0.74           H  
ATOM   5142 2HD1 LEU A 327     -33.430  -0.253 -53.470  1.00  0.74           H  
ATOM   5143 3HD1 LEU A 327     -33.509   1.480 -53.823  1.00  0.74           H  
ATOM   5144 1HD2 LEU A 327     -30.862   1.730 -55.303  1.00  0.74           H  
ATOM   5145 2HD2 LEU A 327     -31.441   2.848 -54.044  1.00  0.74           H  
ATOM   5146 3HD2 LEU A 327     -29.880   2.038 -53.850  1.00  0.74           H  
ATOM   5147  N   LEU A 328     -29.859   2.554 -49.431  1.00  0.77           N  
ATOM   5148  CA  LEU A 328     -29.682   2.901 -48.015  1.00  0.77           C  
ATOM   5149  C   LEU A 328     -30.728   3.814 -47.419  1.00  0.77           C  
ATOM   5150  O   LEU A 328     -30.807   3.939 -46.192  1.00  0.77           O  
ATOM   5151  CB  LEU A 328     -28.362   3.627 -47.794  1.00  0.77           C  
ATOM   5152  CG  LEU A 328     -27.107   2.912 -48.127  1.00  0.77           C  
ATOM   5153  CD1 LEU A 328     -25.963   3.866 -47.891  1.00  0.77           C  
ATOM   5154  CD2 LEU A 328     -26.986   1.687 -47.267  1.00  0.77           C  
ATOM   5155  H   LEU A 328     -29.778   3.297 -50.123  1.00  0.77           H  
ATOM   5156  HA  LEU A 328     -29.679   1.972 -47.444  1.00  0.77           H  
ATOM   5157 1HB  LEU A 328     -28.382   4.542 -48.393  1.00  0.77           H  
ATOM   5158 2HB  LEU A 328     -28.304   3.916 -46.747  1.00  0.77           H  
ATOM   5159  HG  LEU A 328     -27.102   2.619 -49.181  1.00  0.77           H  
ATOM   5160 1HD1 LEU A 328     -25.035   3.378 -48.117  1.00  0.77           H  
ATOM   5161 2HD1 LEU A 328     -26.082   4.743 -48.529  1.00  0.77           H  
ATOM   5162 3HD1 LEU A 328     -25.954   4.179 -46.848  1.00  0.77           H  
ATOM   5163 1HD2 LEU A 328     -26.058   1.186 -47.503  1.00  0.77           H  
ATOM   5164 2HD2 LEU A 328     -26.986   1.972 -46.215  1.00  0.77           H  
ATOM   5165 3HD2 LEU A 328     -27.830   1.012 -47.458  1.00  0.77           H  
ATOM   5166  N   GLY A 329     -31.488   4.485 -48.265  1.00  0.82           N  
ATOM   5167  CA  GLY A 329     -32.448   5.496 -47.819  1.00  0.82           C  
ATOM   5168  C   GLY A 329     -33.304   5.030 -46.649  1.00  0.82           C  
ATOM   5169  O   GLY A 329     -33.371   5.680 -45.601  1.00  0.82           O  
ATOM   5170  H   GLY A 329     -31.353   4.341 -49.274  1.00  0.82           H  
ATOM   5171 1HA  GLY A 329     -31.908   6.393 -47.545  1.00  0.82           H  
ATOM   5172 2HA  GLY A 329     -33.094   5.768 -48.655  1.00  0.82           H  
ATOM   5173  N   CYS A 330     -33.953   3.884 -46.802  1.00  0.87           N  
ATOM   5174  CA  CYS A 330     -34.800   3.383 -45.736  1.00  0.87           C  
ATOM   5175  C   CYS A 330     -34.039   3.082 -44.451  1.00  0.87           C  
ATOM   5176  O   CYS A 330     -34.544   3.367 -43.367  1.00  0.87           O  
ATOM   5177  CB  CYS A 330     -35.533   2.146 -46.204  1.00  0.87           C  
ATOM   5178  SG  CYS A 330     -36.789   2.525 -47.390  1.00  0.87           S  
ATOM   5179  H   CYS A 330     -33.862   3.374 -47.669  1.00  0.87           H  
ATOM   5180  HA  CYS A 330     -35.546   4.146 -45.514  1.00  0.87           H  
ATOM   5181 1HB  CYS A 330     -34.820   1.466 -46.664  1.00  0.87           H  
ATOM   5182 2HB  CYS A 330     -35.985   1.624 -45.368  1.00  0.87           H  
ATOM   5183  HG  CYS A 330     -37.579   3.195 -46.555  1.00  0.87           H  
ATOM   5184  N   ASP A 331     -32.827   2.532 -44.546  1.00  0.94           N  
ATOM   5185  CA  ASP A 331     -32.084   2.201 -43.334  1.00  0.94           C  
ATOM   5186  C   ASP A 331     -31.546   3.424 -42.634  1.00  0.94           C  
ATOM   5187  O   ASP A 331     -31.585   3.495 -41.413  1.00  0.94           O  
ATOM   5188  CB  ASP A 331     -30.926   1.256 -43.592  1.00  0.94           C  
ATOM   5189  CG  ASP A 331     -30.289   0.752 -42.278  1.00  0.94           C  
ATOM   5190  OD1 ASP A 331     -30.978   0.085 -41.530  1.00  0.94           O  
ATOM   5191  OD2 ASP A 331     -29.140   1.054 -42.024  1.00  0.94           O  
ATOM   5192  H   ASP A 331     -32.432   2.330 -45.454  1.00  0.94           H  
ATOM   5193  HA  ASP A 331     -32.768   1.700 -42.650  1.00  0.94           H  
ATOM   5194 1HB  ASP A 331     -31.303   0.419 -44.119  1.00  0.94           H  
ATOM   5195 2HB  ASP A 331     -30.173   1.745 -44.216  1.00  0.94           H  
ATOM   5196  N   THR A 332     -31.016   4.391 -43.369  1.00  1.02           N  
ATOM   5197  CA  THR A 332     -30.510   5.568 -42.682  1.00  1.02           C  
ATOM   5198  C   THR A 332     -31.648   6.279 -41.985  1.00  1.02           C  
ATOM   5199  O   THR A 332     -31.547   6.646 -40.804  1.00  1.02           O  
ATOM   5200  CB  THR A 332     -29.807   6.543 -43.629  1.00  1.02           C  
ATOM   5201  OG1 THR A 332     -28.645   5.917 -44.184  1.00  1.02           O  
ATOM   5202  CG2 THR A 332     -29.447   7.854 -42.878  1.00  1.02           C  
ATOM   5203  H   THR A 332     -30.984   4.311 -44.385  1.00  1.02           H  
ATOM   5204  HA  THR A 332     -29.793   5.248 -41.926  1.00  1.02           H  
ATOM   5205  HB  THR A 332     -30.481   6.780 -44.455  1.00  1.02           H  
ATOM   5206  HG1 THR A 332     -28.931   5.173 -44.732  1.00  1.02           H  
ATOM   5207 1HG2 THR A 332     -28.952   8.547 -43.558  1.00  1.02           H  
ATOM   5208 2HG2 THR A 332     -30.363   8.310 -42.501  1.00  1.02           H  
ATOM   5209 3HG2 THR A 332     -28.802   7.642 -42.048  1.00  1.02           H  
ATOM   5210  N   ALA A 333     -32.749   6.468 -42.715  1.00  1.11           N  
ATOM   5211  CA  ALA A 333     -33.907   7.114 -42.148  1.00  1.11           C  
ATOM   5212  C   ALA A 333     -34.449   6.311 -41.002  1.00  1.11           C  
ATOM   5213  O   ALA A 333     -34.770   6.862 -39.962  1.00  1.11           O  
ATOM   5214  CB  ALA A 333     -34.977   7.249 -43.193  1.00  1.11           C  
ATOM   5215  H   ALA A 333     -32.793   6.150 -43.686  1.00  1.11           H  
ATOM   5216  HA  ALA A 333     -33.614   8.097 -41.779  1.00  1.11           H  
ATOM   5217 1HB  ALA A 333     -35.841   7.731 -42.757  1.00  1.11           H  
ATOM   5218 2HB  ALA A 333     -34.590   7.839 -44.013  1.00  1.11           H  
ATOM   5219 3HB  ALA A 333     -35.259   6.259 -43.558  1.00  1.11           H  
ATOM   5220  N   GLY A 334     -34.503   5.005 -41.190  1.00  1.20           N  
ATOM   5221  CA  GLY A 334     -35.021   4.052 -40.242  1.00  1.20           C  
ATOM   5222  C   GLY A 334     -34.238   3.973 -38.950  1.00  1.20           C  
ATOM   5223  O   GLY A 334     -34.789   4.029 -37.856  1.00  1.20           O  
ATOM   5224  H   GLY A 334     -34.206   4.618 -42.076  1.00  1.20           H  
ATOM   5225 1HA  GLY A 334     -36.060   4.291 -40.030  1.00  1.20           H  
ATOM   5226 2HA  GLY A 334     -35.004   3.089 -40.737  1.00  1.20           H  
ATOM   5227  N   HIS A 335     -32.933   3.830 -39.073  1.00  1.25           N  
ATOM   5228  CA  HIS A 335     -32.050   3.715 -37.938  1.00  1.25           C  
ATOM   5229  C   HIS A 335     -32.267   4.945 -37.073  1.00  1.25           C  
ATOM   5230  O   HIS A 335     -32.379   4.849 -35.851  1.00  1.25           O  
ATOM   5231  CB  HIS A 335     -30.587   3.638 -38.400  1.00  1.25           C  
ATOM   5232  CG  HIS A 335     -29.608   3.267 -37.343  1.00  1.25           C  
ATOM   5233  ND1 HIS A 335     -29.445   1.957 -36.941  1.00  1.25           N  
ATOM   5234  CD2 HIS A 335     -28.746   4.000 -36.595  1.00  1.25           C  
ATOM   5235  CE1 HIS A 335     -28.529   1.892 -36.012  1.00  1.25           C  
ATOM   5236  NE2 HIS A 335     -28.086   3.119 -35.771  1.00  1.25           N  
ATOM   5237  H   HIS A 335     -32.533   3.776 -39.995  1.00  1.25           H  
ATOM   5238  HA  HIS A 335     -32.291   2.825 -37.356  1.00  1.25           H  
ATOM   5239 1HB  HIS A 335     -30.503   2.894 -39.197  1.00  1.25           H  
ATOM   5240 2HB  HIS A 335     -30.288   4.597 -38.828  1.00  1.25           H  
ATOM   5241  HD1 HIS A 335     -29.941   1.164 -37.309  1.00  1.25           H  
ATOM   5242  HD2 HIS A 335     -28.520   5.065 -36.550  1.00  1.25           H  
ATOM   5243  HE1 HIS A 335     -28.259   0.929 -35.567  1.00  1.25           H  
ATOM   5244  N   SER A 336     -32.317   6.119 -37.715  1.00  1.27           N  
ATOM   5245  CA  SER A 336     -32.503   7.366 -36.994  1.00  1.27           C  
ATOM   5246  C   SER A 336     -33.973   7.643 -36.590  1.00  1.27           C  
ATOM   5247  O   SER A 336     -34.211   8.342 -35.599  1.00  1.27           O  
ATOM   5248  CB  SER A 336     -31.983   8.501 -37.849  1.00  1.27           C  
ATOM   5249  OG  SER A 336     -30.609   8.368 -38.094  1.00  1.27           O  
ATOM   5250  H   SER A 336     -32.213   6.156 -38.732  1.00  1.27           H  
ATOM   5251  HA  SER A 336     -31.911   7.317 -36.078  1.00  1.27           H  
ATOM   5252 1HB  SER A 336     -32.518   8.511 -38.798  1.00  1.27           H  
ATOM   5253 2HB  SER A 336     -32.172   9.442 -37.340  1.00  1.27           H  
ATOM   5254  HG  SER A 336     -30.545   7.700 -38.794  1.00  1.27           H  
ATOM   5255  N   TYR A 337     -34.961   7.135 -37.356  1.00  1.24           N  
ATOM   5256  CA  TYR A 337     -36.371   7.410 -37.065  1.00  1.24           C  
ATOM   5257  C   TYR A 337     -37.254   6.151 -37.158  1.00  1.24           C  
ATOM   5258  O   TYR A 337     -37.109   5.318 -38.046  1.00  1.24           O  
ATOM   5259  CB  TYR A 337     -36.899   8.516 -38.002  1.00  1.24           C  
ATOM   5260  CG  TYR A 337     -36.010   9.735 -37.916  1.00  1.24           C  
ATOM   5261  CD1 TYR A 337     -35.028   9.936 -38.875  1.00  1.24           C  
ATOM   5262  CD2 TYR A 337     -36.086  10.576 -36.818  1.00  1.24           C  
ATOM   5263  CE1 TYR A 337     -34.131  10.962 -38.738  1.00  1.24           C  
ATOM   5264  CE2 TYR A 337     -35.178  11.597 -36.681  1.00  1.24           C  
ATOM   5265  CZ  TYR A 337     -34.201  11.775 -37.630  1.00  1.24           C  
ATOM   5266  OH  TYR A 337     -33.288  12.751 -37.478  1.00  1.24           O  
ATOM   5267  H   TYR A 337     -34.736   6.580 -38.173  1.00  1.24           H  
ATOM   5268  HA  TYR A 337     -36.442   7.773 -36.041  1.00  1.24           H  
ATOM   5269 1HB  TYR A 337     -36.916   8.161 -39.035  1.00  1.24           H  
ATOM   5270 2HB  TYR A 337     -37.914   8.796 -37.721  1.00  1.24           H  
ATOM   5271  HD1 TYR A 337     -34.955   9.268 -39.728  1.00  1.24           H  
ATOM   5272  HD2 TYR A 337     -36.839  10.411 -36.050  1.00  1.24           H  
ATOM   5273  HE1 TYR A 337     -33.349  11.111 -39.486  1.00  1.24           H  
ATOM   5274  HE2 TYR A 337     -35.217  12.249 -35.809  1.00  1.24           H  
ATOM   5275  HH  TYR A 337     -33.413  13.174 -36.609  1.00  1.24           H  
ATOM   5276  N   ARG A 338     -38.282   6.102 -36.323  1.00  1.19           N  
ATOM   5277  CA  ARG A 338     -39.219   4.979 -36.294  1.00  1.19           C  
ATOM   5278  C   ARG A 338     -39.797   4.716 -37.697  1.00  1.19           C  
ATOM   5279  O   ARG A 338     -40.009   5.671 -38.453  1.00  1.19           O  
ATOM   5280  CB  ARG A 338     -40.351   5.314 -35.329  1.00  1.19           C  
ATOM   5281  CG  ARG A 338     -39.963   5.420 -33.851  1.00  1.19           C  
ATOM   5282  CD  ARG A 338     -41.178   5.688 -33.034  1.00  1.19           C  
ATOM   5283  NE  ARG A 338     -40.914   5.936 -31.616  1.00  1.19           N  
ATOM   5284  CZ  ARG A 338     -40.852   4.996 -30.650  1.00  1.19           C  
ATOM   5285  NH1 ARG A 338     -40.989   3.720 -30.938  1.00  1.19           N  
ATOM   5286  NH2 ARG A 338     -40.666   5.373 -29.395  1.00  1.19           N  
ATOM   5287  H   ARG A 338     -38.382   6.840 -35.640  1.00  1.19           H  
ATOM   5288  HA  ARG A 338     -38.680   4.102 -35.935  1.00  1.19           H  
ATOM   5289 1HB  ARG A 338     -40.763   6.282 -35.605  1.00  1.19           H  
ATOM   5290 2HB  ARG A 338     -41.163   4.602 -35.398  1.00  1.19           H  
ATOM   5291 1HG  ARG A 338     -39.513   4.486 -33.519  1.00  1.19           H  
ATOM   5292 2HG  ARG A 338     -39.256   6.236 -33.709  1.00  1.19           H  
ATOM   5293 1HD  ARG A 338     -41.693   6.557 -33.437  1.00  1.19           H  
ATOM   5294 2HD  ARG A 338     -41.835   4.818 -33.103  1.00  1.19           H  
ATOM   5295  HE  ARG A 338     -40.806   6.899 -31.331  1.00  1.19           H  
ATOM   5296 1HH1 ARG A 338     -41.108   3.408 -31.914  1.00  1.19           H  
ATOM   5297 2HH1 ARG A 338     -40.958   3.034 -30.199  1.00  1.19           H  
ATOM   5298 1HH2 ARG A 338     -40.567   6.355 -29.172  1.00  1.19           H  
ATOM   5299 2HH2 ARG A 338     -40.632   4.686 -28.658  1.00  1.19           H  
ATOM   5300  N   PRO A 339     -40.167   3.457 -38.042  1.00  1.12           N  
ATOM   5301  CA  PRO A 339     -40.690   3.017 -39.333  1.00  1.12           C  
ATOM   5302  C   PRO A 339     -42.000   3.670 -39.710  1.00  1.12           C  
ATOM   5303  O   PRO A 339     -42.411   3.615 -40.859  1.00  1.12           O  
ATOM   5304  CB  PRO A 339     -40.897   1.511 -39.152  1.00  1.12           C  
ATOM   5305  CG  PRO A 339     -41.027   1.315 -37.694  1.00  1.12           C  
ATOM   5306  CD  PRO A 339     -40.120   2.366 -37.052  1.00  1.12           C  
ATOM   5307  HA  PRO A 339     -39.930   3.214 -40.097  1.00  1.12           H  
ATOM   5308 1HB  PRO A 339     -41.812   1.207 -39.682  1.00  1.12           H  
ATOM   5309 2HB  PRO A 339     -40.089   0.941 -39.601  1.00  1.12           H  
ATOM   5310 1HG  PRO A 339     -42.066   1.408 -37.397  1.00  1.12           H  
ATOM   5311 2HG  PRO A 339     -40.728   0.289 -37.456  1.00  1.12           H  
ATOM   5312 1HD  PRO A 339     -40.555   2.640 -36.104  1.00  1.12           H  
ATOM   5313 2HD  PRO A 339     -39.106   1.986 -36.935  1.00  1.12           H  
ATOM   5314  N   TYR A 340     -42.685   4.263 -38.746  1.00  1.06           N  
ATOM   5315  CA  TYR A 340     -43.942   4.903 -39.059  1.00  1.06           C  
ATOM   5316  C   TYR A 340     -43.779   6.411 -39.236  1.00  1.06           C  
ATOM   5317  O   TYR A 340     -44.766   7.135 -39.370  1.00  1.06           O  
ATOM   5318  CB  TYR A 340     -44.959   4.577 -37.979  1.00  1.06           C  
ATOM   5319  CG  TYR A 340     -45.265   3.108 -37.941  1.00  1.06           C  
ATOM   5320  CD1 TYR A 340     -44.686   2.307 -36.968  1.00  1.06           C  
ATOM   5321  CD2 TYR A 340     -46.107   2.554 -38.893  1.00  1.06           C  
ATOM   5322  CE1 TYR A 340     -44.947   0.952 -36.946  1.00  1.06           C  
ATOM   5323  CE2 TYR A 340     -46.370   1.202 -38.877  1.00  1.06           C  
ATOM   5324  CZ  TYR A 340     -45.793   0.398 -37.907  1.00  1.06           C  
ATOM   5325  OH  TYR A 340     -46.053  -0.952 -37.890  1.00  1.06           O  
ATOM   5326  H   TYR A 340     -42.339   4.285 -37.801  1.00  1.06           H  
ATOM   5327  HA  TYR A 340     -44.308   4.499 -39.992  1.00  1.06           H  
ATOM   5328 1HB  TYR A 340     -44.575   4.878 -37.005  1.00  1.06           H  
ATOM   5329 2HB  TYR A 340     -45.885   5.121 -38.163  1.00  1.06           H  
ATOM   5330  HD1 TYR A 340     -44.021   2.747 -36.223  1.00  1.06           H  
ATOM   5331  HD2 TYR A 340     -46.557   3.189 -39.659  1.00  1.06           H  
ATOM   5332  HE1 TYR A 340     -44.489   0.322 -36.182  1.00  1.06           H  
ATOM   5333  HE2 TYR A 340     -47.030   0.767 -39.629  1.00  1.06           H  
ATOM   5334  HH  TYR A 340     -46.643  -1.175 -38.619  1.00  1.06           H  
ATOM   5335  N   SER A 341     -42.532   6.893 -39.233  1.00  1.00           N  
ATOM   5336  CA  SER A 341     -42.279   8.312 -39.428  1.00  1.00           C  
ATOM   5337  C   SER A 341     -42.433   8.731 -40.876  1.00  1.00           C  
ATOM   5338  O   SER A 341     -42.272   7.930 -41.802  1.00  1.00           O  
ATOM   5339  CB  SER A 341     -40.877   8.666 -38.977  1.00  1.00           C  
ATOM   5340  OG  SER A 341     -39.896   8.037 -39.799  1.00  1.00           O  
ATOM   5341  H   SER A 341     -41.735   6.272 -39.098  1.00  1.00           H  
ATOM   5342  HA  SER A 341     -42.997   8.874 -38.828  1.00  1.00           H  
ATOM   5343 1HB  SER A 341     -40.745   9.744 -39.013  1.00  1.00           H  
ATOM   5344 2HB  SER A 341     -40.735   8.351 -37.943  1.00  1.00           H  
ATOM   5345  HG  SER A 341     -39.880   7.091 -39.499  1.00  1.00           H  
ATOM   5346  N   ALA A 342     -42.645  10.033 -41.078  1.00  0.95           N  
ATOM   5347  CA  ALA A 342     -42.739  10.577 -42.422  1.00  0.95           C  
ATOM   5348  C   ALA A 342     -41.459  10.369 -43.193  1.00  0.95           C  
ATOM   5349  O   ALA A 342     -41.489  10.031 -44.370  1.00  0.95           O  
ATOM   5350  CB  ALA A 342     -43.043  12.057 -42.367  1.00  0.95           C  
ATOM   5351  H   ALA A 342     -42.763  10.644 -40.283  1.00  0.95           H  
ATOM   5352  HA  ALA A 342     -43.543  10.058 -42.945  1.00  0.95           H  
ATOM   5353 1HB  ALA A 342     -43.130  12.443 -43.381  1.00  0.95           H  
ATOM   5354 2HB  ALA A 342     -43.969  12.211 -41.841  1.00  0.95           H  
ATOM   5355 3HB  ALA A 342     -42.240  12.579 -41.850  1.00  0.95           H  
ATOM   5356  N   GLU A 343     -40.326  10.508 -42.513  1.00  0.91           N  
ATOM   5357  CA  GLU A 343     -39.063  10.389 -43.207  1.00  0.91           C  
ATOM   5358  C   GLU A 343     -38.858   8.970 -43.697  1.00  0.91           C  
ATOM   5359  O   GLU A 343     -38.490   8.757 -44.857  1.00  0.91           O  
ATOM   5360  CB  GLU A 343     -37.917  10.791 -42.285  1.00  0.91           C  
ATOM   5361  CG  GLU A 343     -36.548  10.758 -42.929  1.00  0.91           C  
ATOM   5362  CD  GLU A 343     -36.342  11.801 -43.992  1.00  0.91           C  
ATOM   5363  OE1 GLU A 343     -36.862  12.893 -43.850  1.00  0.91           O  
ATOM   5364  OE2 GLU A 343     -35.704  11.490 -44.987  1.00  0.91           O  
ATOM   5365  H   GLU A 343     -40.350  10.732 -41.530  1.00  0.91           H  
ATOM   5366  HA  GLU A 343     -39.078  11.051 -44.073  1.00  0.91           H  
ATOM   5367 1HB  GLU A 343     -38.094  11.787 -41.931  1.00  0.91           H  
ATOM   5368 2HB  GLU A 343     -37.898  10.132 -41.412  1.00  0.91           H  
ATOM   5369 1HG  GLU A 343     -35.788  10.875 -42.156  1.00  0.91           H  
ATOM   5370 2HG  GLU A 343     -36.421   9.795 -43.381  1.00  0.91           H  
ATOM   5371  N   TYR A 344     -39.153   7.981 -42.858  1.00  0.87           N  
ATOM   5372  CA  TYR A 344     -38.974   6.618 -43.321  1.00  0.87           C  
ATOM   5373  C   TYR A 344     -39.840   6.390 -44.557  1.00  0.87           C  
ATOM   5374  O   TYR A 344     -39.361   5.885 -45.577  1.00  0.87           O  
ATOM   5375  CB  TYR A 344     -39.288   5.612 -42.227  1.00  0.87           C  
ATOM   5376  CG  TYR A 344     -39.101   4.194 -42.649  1.00  0.87           C  
ATOM   5377  CD1 TYR A 344     -37.837   3.639 -42.699  1.00  0.87           C  
ATOM   5378  CD2 TYR A 344     -40.190   3.442 -42.956  1.00  0.87           C  
ATOM   5379  CE1 TYR A 344     -37.688   2.313 -43.045  1.00  0.87           C  
ATOM   5380  CE2 TYR A 344     -40.052   2.136 -43.296  1.00  0.87           C  
ATOM   5381  CZ  TYR A 344     -38.809   1.562 -43.336  1.00  0.87           C  
ATOM   5382  OH  TYR A 344     -38.686   0.247 -43.653  1.00  0.87           O  
ATOM   5383  H   TYR A 344     -39.480   8.158 -41.901  1.00  0.87           H  
ATOM   5384  HA  TYR A 344     -37.935   6.484 -43.616  1.00  0.87           H  
ATOM   5385 1HB  TYR A 344     -38.649   5.800 -41.356  1.00  0.87           H  
ATOM   5386 2HB  TYR A 344     -40.326   5.739 -41.900  1.00  0.87           H  
ATOM   5387  HD1 TYR A 344     -36.964   4.242 -42.453  1.00  0.87           H  
ATOM   5388  HD2 TYR A 344     -41.169   3.894 -42.912  1.00  0.87           H  
ATOM   5389  HE1 TYR A 344     -36.695   1.860 -43.073  1.00  0.87           H  
ATOM   5390  HE2 TYR A 344     -40.930   1.552 -43.524  1.00  0.87           H  
ATOM   5391  HH  TYR A 344     -37.786  -0.064 -43.439  1.00  0.87           H  
ATOM   5392  N   TYR A 345     -41.111   6.783 -44.475  1.00  0.83           N  
ATOM   5393  CA  TYR A 345     -42.039   6.587 -45.579  1.00  0.83           C  
ATOM   5394  C   TYR A 345     -41.622   7.304 -46.853  1.00  0.83           C  
ATOM   5395  O   TYR A 345     -41.779   6.758 -47.949  1.00  0.83           O  
ATOM   5396  CB  TYR A 345     -43.439   6.972 -45.143  1.00  0.83           C  
ATOM   5397  CG  TYR A 345     -43.969   5.921 -44.260  1.00  0.83           C  
ATOM   5398  CD1 TYR A 345     -44.912   6.202 -43.307  1.00  0.83           C  
ATOM   5399  CD2 TYR A 345     -43.470   4.634 -44.406  1.00  0.83           C  
ATOM   5400  CE1 TYR A 345     -45.364   5.195 -42.504  1.00  0.83           C  
ATOM   5401  CE2 TYR A 345     -43.915   3.636 -43.609  1.00  0.83           C  
ATOM   5402  CZ  TYR A 345     -44.858   3.896 -42.668  1.00  0.83           C  
ATOM   5403  OH  TYR A 345     -45.301   2.871 -41.874  1.00  0.83           O  
ATOM   5404  H   TYR A 345     -41.451   7.218 -43.613  1.00  0.83           H  
ATOM   5405  HA  TYR A 345     -42.052   5.525 -45.808  1.00  0.83           H  
ATOM   5406 1HB  TYR A 345     -43.417   7.920 -44.594  1.00  0.83           H  
ATOM   5407 2HB  TYR A 345     -44.094   7.085 -46.004  1.00  0.83           H  
ATOM   5408  HD1 TYR A 345     -45.288   7.212 -43.190  1.00  0.83           H  
ATOM   5409  HD2 TYR A 345     -42.715   4.419 -45.160  1.00  0.83           H  
ATOM   5410  HE1 TYR A 345     -46.112   5.407 -41.738  1.00  0.83           H  
ATOM   5411  HE2 TYR A 345     -43.519   2.627 -43.723  1.00  0.83           H  
ATOM   5412  HH  TYR A 345     -44.707   2.123 -41.968  1.00  0.83           H  
ATOM   5413  N   ASP A 346     -41.090   8.518 -46.740  1.00  0.79           N  
ATOM   5414  CA  ASP A 346     -40.652   9.232 -47.931  1.00  0.79           C  
ATOM   5415  C   ASP A 346     -39.520   8.466 -48.635  1.00  0.79           C  
ATOM   5416  O   ASP A 346     -39.431   8.474 -49.868  1.00  0.79           O  
ATOM   5417  CB  ASP A 346     -40.261  10.670 -47.590  1.00  0.79           C  
ATOM   5418  CG  ASP A 346     -41.524  11.536 -47.249  1.00  0.79           C  
ATOM   5419  OD1 ASP A 346     -42.631  11.056 -47.480  1.00  0.79           O  
ATOM   5420  OD2 ASP A 346     -41.368  12.660 -46.818  1.00  0.79           O  
ATOM   5421  H   ASP A 346     -41.002   8.958 -45.823  1.00  0.79           H  
ATOM   5422  HA  ASP A 346     -41.493   9.285 -48.620  1.00  0.79           H  
ATOM   5423 1HB  ASP A 346     -39.590  10.664 -46.722  1.00  0.79           H  
ATOM   5424 2HB  ASP A 346     -39.724  11.118 -48.423  1.00  0.79           H  
ATOM   5425  N   ASN A 347     -38.675   7.775 -47.857  1.00  0.77           N  
ATOM   5426  CA  ASN A 347     -37.583   6.980 -48.421  1.00  0.77           C  
ATOM   5427  C   ASN A 347     -38.120   5.674 -49.031  1.00  0.77           C  
ATOM   5428  O   ASN A 347     -37.664   5.233 -50.093  1.00  0.77           O  
ATOM   5429  CB  ASN A 347     -36.546   6.727 -47.350  1.00  0.77           C  
ATOM   5430  CG  ASN A 347     -35.734   7.966 -47.041  1.00  0.77           C  
ATOM   5431  OD1 ASN A 347     -34.779   8.284 -47.741  1.00  0.77           O  
ATOM   5432  ND2 ASN A 347     -36.136   8.691 -46.042  1.00  0.77           N  
ATOM   5433  H   ASN A 347     -38.775   7.833 -46.838  1.00  0.77           H  
ATOM   5434  HA  ASN A 347     -37.119   7.552 -49.224  1.00  0.77           H  
ATOM   5435 1HB  ASN A 347     -37.028   6.387 -46.436  1.00  0.77           H  
ATOM   5436 2HB  ASN A 347     -35.880   5.938 -47.680  1.00  0.77           H  
ATOM   5437 1HD2 ASN A 347     -35.679   9.570 -45.787  1.00  0.77           H  
ATOM   5438 2HD2 ASN A 347     -36.951   8.414 -45.511  1.00  0.77           H  
ATOM   5439  N   VAL A 348     -39.156   5.091 -48.410  1.00  0.74           N  
ATOM   5440  CA  VAL A 348     -39.775   3.882 -48.966  1.00  0.74           C  
ATOM   5441  C   VAL A 348     -40.356   4.231 -50.327  1.00  0.74           C  
ATOM   5442  O   VAL A 348     -40.173   3.497 -51.307  1.00  0.74           O  
ATOM   5443  CB  VAL A 348     -40.906   3.347 -48.046  1.00  0.74           C  
ATOM   5444  CG1 VAL A 348     -41.676   2.236 -48.736  1.00  0.74           C  
ATOM   5445  CG2 VAL A 348     -40.327   2.812 -46.729  1.00  0.74           C  
ATOM   5446  H   VAL A 348     -39.485   5.478 -47.525  1.00  0.74           H  
ATOM   5447  HA  VAL A 348     -39.019   3.113 -49.100  1.00  0.74           H  
ATOM   5448  HB  VAL A 348     -41.598   4.157 -47.839  1.00  0.74           H  
ATOM   5449 1HG1 VAL A 348     -42.479   1.886 -48.081  1.00  0.74           H  
ATOM   5450 2HG1 VAL A 348     -42.103   2.618 -49.661  1.00  0.74           H  
ATOM   5451 3HG1 VAL A 348     -41.007   1.404 -48.957  1.00  0.74           H  
ATOM   5452 1HG2 VAL A 348     -41.144   2.459 -46.099  1.00  0.74           H  
ATOM   5453 2HG2 VAL A 348     -39.653   1.985 -46.932  1.00  0.74           H  
ATOM   5454 3HG2 VAL A 348     -39.792   3.595 -46.215  1.00  0.74           H  
ATOM   5455  N   LYS A 349     -41.051   5.371 -50.381  1.00  0.73           N  
ATOM   5456  CA  LYS A 349     -41.640   5.862 -51.608  1.00  0.73           C  
ATOM   5457  C   LYS A 349     -40.578   6.146 -52.661  1.00  0.73           C  
ATOM   5458  O   LYS A 349     -40.728   5.701 -53.793  1.00  0.73           O  
ATOM   5459  CB  LYS A 349     -42.485   7.109 -51.354  1.00  0.73           C  
ATOM   5460  CG  LYS A 349     -43.163   7.666 -52.612  1.00  0.73           C  
ATOM   5461  CD  LYS A 349     -44.049   8.869 -52.295  1.00  0.73           C  
ATOM   5462  CE  LYS A 349     -44.818   9.353 -53.536  1.00  0.73           C  
ATOM   5463  NZ  LYS A 349     -43.928   9.996 -54.560  1.00  0.73           N  
ATOM   5464  H   LYS A 349     -41.174   5.916 -49.527  1.00  0.73           H  
ATOM   5465  HA  LYS A 349     -42.297   5.088 -52.005  1.00  0.73           H  
ATOM   5466 1HB  LYS A 349     -43.248   6.889 -50.609  1.00  0.73           H  
ATOM   5467 2HB  LYS A 349     -41.849   7.895 -50.942  1.00  0.73           H  
ATOM   5468 1HG  LYS A 349     -42.391   7.982 -53.323  1.00  0.73           H  
ATOM   5469 2HG  LYS A 349     -43.760   6.888 -53.091  1.00  0.73           H  
ATOM   5470 1HD  LYS A 349     -44.762   8.601 -51.513  1.00  0.73           H  
ATOM   5471 2HD  LYS A 349     -43.423   9.683 -51.928  1.00  0.73           H  
ATOM   5472 1HE  LYS A 349     -45.320   8.503 -53.996  1.00  0.73           H  
ATOM   5473 2HE  LYS A 349     -45.567  10.077 -53.220  1.00  0.73           H  
ATOM   5474 1HZ  LYS A 349     -44.479  10.292 -55.344  1.00  0.73           H  
ATOM   5475 2HZ  LYS A 349     -43.462  10.789 -54.162  1.00  0.73           H  
ATOM   5476 3HZ  LYS A 349     -43.212   9.336 -54.909  1.00  0.73           H  
ATOM   5477  N   TYR A 350     -39.493   6.846 -52.298  1.00  0.72           N  
ATOM   5478  CA  TYR A 350     -38.462   7.158 -53.283  1.00  0.72           C  
ATOM   5479  C   TYR A 350     -37.952   5.898 -53.959  1.00  0.72           C  
ATOM   5480  O   TYR A 350     -37.891   5.832 -55.192  1.00  0.72           O  
ATOM   5481  CB  TYR A 350     -37.278   7.894 -52.671  1.00  0.72           C  
ATOM   5482  CG  TYR A 350     -36.215   8.213 -53.716  1.00  0.72           C  
ATOM   5483  CD1 TYR A 350     -36.419   9.305 -54.538  1.00  0.72           C  
ATOM   5484  CD2 TYR A 350     -35.056   7.431 -53.868  1.00  0.72           C  
ATOM   5485  CE1 TYR A 350     -35.501   9.636 -55.504  1.00  0.72           C  
ATOM   5486  CE2 TYR A 350     -34.122   7.777 -54.849  1.00  0.72           C  
ATOM   5487  CZ  TYR A 350     -34.359   8.882 -55.664  1.00  0.72           C  
ATOM   5488  OH  TYR A 350     -33.468   9.248 -56.637  1.00  0.72           O  
ATOM   5489  H   TYR A 350     -39.406   7.209 -51.349  1.00  0.72           H  
ATOM   5490  HA  TYR A 350     -38.905   7.792 -54.050  1.00  0.72           H  
ATOM   5491 1HB  TYR A 350     -37.614   8.828 -52.216  1.00  0.72           H  
ATOM   5492 2HB  TYR A 350     -36.824   7.287 -51.885  1.00  0.72           H  
ATOM   5493  HD1 TYR A 350     -37.320   9.907 -54.419  1.00  0.72           H  
ATOM   5494  HD2 TYR A 350     -34.886   6.565 -53.223  1.00  0.72           H  
ATOM   5495  HE1 TYR A 350     -35.675  10.499 -56.145  1.00  0.72           H  
ATOM   5496  HE2 TYR A 350     -33.217   7.185 -54.981  1.00  0.72           H  
ATOM   5497  HH  TYR A 350     -33.910   9.801 -57.286  1.00  0.72           H  
ATOM   5498  N   ILE A 351     -37.607   4.878 -53.172  1.00  0.71           N  
ATOM   5499  CA  ILE A 351     -37.114   3.662 -53.796  1.00  0.71           C  
ATOM   5500  C   ILE A 351     -38.180   3.091 -54.716  1.00  0.71           C  
ATOM   5501  O   ILE A 351     -37.899   2.729 -55.863  1.00  0.71           O  
ATOM   5502  CB  ILE A 351     -36.722   2.599 -52.751  1.00  0.71           C  
ATOM   5503  CG1 ILE A 351     -35.472   3.049 -51.982  1.00  0.71           C  
ATOM   5504  CG2 ILE A 351     -36.531   1.233 -53.433  1.00  0.71           C  
ATOM   5505  CD1 ILE A 351     -35.171   2.189 -50.778  1.00  0.71           C  
ATOM   5506  H   ILE A 351     -37.674   4.959 -52.153  1.00  0.71           H  
ATOM   5507  HA  ILE A 351     -36.236   3.906 -54.389  1.00  0.71           H  
ATOM   5508  HB  ILE A 351     -37.526   2.516 -52.011  1.00  0.71           H  
ATOM   5509 1HG1 ILE A 351     -34.616   3.049 -52.642  1.00  0.71           H  
ATOM   5510 2HG1 ILE A 351     -35.629   4.074 -51.628  1.00  0.71           H  
ATOM   5511 1HG2 ILE A 351     -36.273   0.482 -52.687  1.00  0.71           H  
ATOM   5512 2HG2 ILE A 351     -37.459   0.950 -53.922  1.00  0.71           H  
ATOM   5513 3HG2 ILE A 351     -35.748   1.299 -54.171  1.00  0.71           H  
ATOM   5514 1HD1 ILE A 351     -34.287   2.578 -50.268  1.00  0.71           H  
ATOM   5515 2HD1 ILE A 351     -36.021   2.221 -50.116  1.00  0.71           H  
ATOM   5516 3HD1 ILE A 351     -34.993   1.164 -51.092  1.00  0.71           H  
ATOM   5517  N   ASP A 352     -39.420   3.050 -54.244  1.00  0.70           N  
ATOM   5518  CA  ASP A 352     -40.485   2.502 -55.052  1.00  0.70           C  
ATOM   5519  C   ASP A 352     -40.716   3.286 -56.357  1.00  0.70           C  
ATOM   5520  O   ASP A 352     -41.012   2.677 -57.378  1.00  0.70           O  
ATOM   5521  CB  ASP A 352     -41.759   2.478 -54.223  1.00  0.70           C  
ATOM   5522  CG  ASP A 352     -42.836   1.680 -54.826  1.00  0.70           C  
ATOM   5523  OD1 ASP A 352     -42.677   0.496 -54.944  1.00  0.70           O  
ATOM   5524  OD2 ASP A 352     -43.867   2.220 -55.136  1.00  0.70           O  
ATOM   5525  H   ASP A 352     -39.628   3.374 -53.296  1.00  0.70           H  
ATOM   5526  HA  ASP A 352     -40.221   1.479 -55.316  1.00  0.70           H  
ATOM   5527 1HB  ASP A 352     -41.534   2.086 -53.227  1.00  0.70           H  
ATOM   5528 2HB  ASP A 352     -42.114   3.503 -54.092  1.00  0.70           H  
ATOM   5529  N   ASP A 353     -40.523   4.619 -56.331  1.00  0.70           N  
ATOM   5530  CA  ASP A 353     -40.689   5.475 -57.517  1.00  0.70           C  
ATOM   5531  C   ASP A 353     -39.572   5.244 -58.533  1.00  0.70           C  
ATOM   5532  O   ASP A 353     -39.784   5.350 -59.744  1.00  0.70           O  
ATOM   5533  CB  ASP A 353     -40.689   6.970 -57.142  1.00  0.70           C  
ATOM   5534  CG  ASP A 353     -41.979   7.514 -56.439  1.00  0.70           C  
ATOM   5535  OD1 ASP A 353     -43.011   6.896 -56.510  1.00  0.70           O  
ATOM   5536  OD2 ASP A 353     -41.900   8.578 -55.835  1.00  0.70           O  
ATOM   5537  H   ASP A 353     -40.292   5.055 -55.443  1.00  0.70           H  
ATOM   5538  HA  ASP A 353     -41.638   5.231 -57.987  1.00  0.70           H  
ATOM   5539 1HB  ASP A 353     -39.842   7.158 -56.480  1.00  0.70           H  
ATOM   5540 2HB  ASP A 353     -40.524   7.556 -58.043  1.00  0.70           H  
ATOM   5541  N   GLN A 354     -38.376   4.932 -58.042  1.00  0.69           N  
ATOM   5542  CA  GLN A 354     -37.224   4.701 -58.904  1.00  0.69           C  
ATOM   5543  C   GLN A 354     -37.202   3.324 -59.556  1.00  0.69           C  
ATOM   5544  O   GLN A 354     -36.682   3.161 -60.667  1.00  0.69           O  
ATOM   5545  CB  GLN A 354     -35.956   4.940 -58.126  1.00  0.69           C  
ATOM   5546  CG  GLN A 354     -35.741   6.364 -57.740  1.00  0.69           C  
ATOM   5547  CD  GLN A 354     -35.550   7.263 -58.945  1.00  0.69           C  
ATOM   5548  OE1 GLN A 354     -34.681   7.005 -59.784  1.00  0.69           O  
ATOM   5549  NE2 GLN A 354     -36.355   8.317 -59.058  1.00  0.69           N  
ATOM   5550  H   GLN A 354     -38.255   4.891 -57.025  1.00  0.69           H  
ATOM   5551  HA  GLN A 354     -37.258   5.432 -59.702  1.00  0.69           H  
ATOM   5552 1HB  GLN A 354     -35.989   4.349 -57.208  1.00  0.69           H  
ATOM   5553 2HB  GLN A 354     -35.108   4.616 -58.708  1.00  0.69           H  
ATOM   5554 1HG  GLN A 354     -36.589   6.724 -57.161  1.00  0.69           H  
ATOM   5555 2HG  GLN A 354     -34.840   6.397 -57.151  1.00  0.69           H  
ATOM   5556 1HE2 GLN A 354     -36.266   8.932 -59.844  1.00  0.69           H  
ATOM   5557 2HE2 GLN A 354     -37.061   8.490 -58.372  1.00  0.69           H  
ATOM   5558  N   ILE A 355     -37.787   2.329 -58.905  1.00  0.69           N  
ATOM   5559  CA  ILE A 355     -37.783   0.999 -59.490  1.00  0.69           C  
ATOM   5560  C   ILE A 355     -38.464   0.881 -60.875  1.00  0.69           C  
ATOM   5561  O   ILE A 355     -37.851   0.288 -61.750  1.00  0.69           O  
ATOM   5562  CB  ILE A 355     -38.317  -0.046 -58.516  1.00  0.69           C  
ATOM   5563  CG1 ILE A 355     -37.320  -0.189 -57.380  1.00  0.69           C  
ATOM   5564  CG2 ILE A 355     -38.510  -1.370 -59.240  1.00  0.69           C  
ATOM   5565  CD1 ILE A 355     -37.835  -0.933 -56.227  1.00  0.69           C  
ATOM   5566  H   ILE A 355     -38.180   2.495 -57.972  1.00  0.69           H  
ATOM   5567  HA  ILE A 355     -36.736   0.733 -59.640  1.00  0.69           H  
ATOM   5568  HB  ILE A 355     -39.265   0.295 -58.086  1.00  0.69           H  
ATOM   5569 1HG1 ILE A 355     -36.439  -0.698 -57.752  1.00  0.69           H  
ATOM   5570 2HG1 ILE A 355     -37.027   0.801 -57.050  1.00  0.69           H  
ATOM   5571 1HG2 ILE A 355     -38.889  -2.122 -58.549  1.00  0.69           H  
ATOM   5572 2HG2 ILE A 355     -39.215  -1.222 -60.039  1.00  0.69           H  
ATOM   5573 3HG2 ILE A 355     -37.558  -1.704 -59.656  1.00  0.69           H  
ATOM   5574 1HD1 ILE A 355     -37.068  -0.972 -55.479  1.00  0.69           H  
ATOM   5575 2HD1 ILE A 355     -38.706  -0.416 -55.830  1.00  0.69           H  
ATOM   5576 3HD1 ILE A 355     -38.114  -1.941 -56.526  1.00  0.69           H  
ATOM   5577  N   PRO A 356     -39.690   1.390 -61.160  1.00  0.69           N  
ATOM   5578  CA  PRO A 356     -40.299   1.306 -62.482  1.00  0.69           C  
ATOM   5579  C   PRO A 356     -39.495   2.057 -63.538  1.00  0.69           C  
ATOM   5580  O   PRO A 356     -39.562   1.732 -64.729  1.00  0.69           O  
ATOM   5581  CB  PRO A 356     -41.678   1.938 -62.269  1.00  0.69           C  
ATOM   5582  CG  PRO A 356     -41.538   2.770 -61.044  1.00  0.69           C  
ATOM   5583  CD  PRO A 356     -40.523   2.058 -60.182  1.00  0.69           C  
ATOM   5584  HA  PRO A 356     -40.412   0.258 -62.760  1.00  0.69           H  
ATOM   5585 1HB  PRO A 356     -41.949   2.538 -63.148  1.00  0.69           H  
ATOM   5586 2HB  PRO A 356     -42.428   1.173 -62.181  1.00  0.69           H  
ATOM   5587 1HG  PRO A 356     -41.215   3.793 -61.308  1.00  0.69           H  
ATOM   5588 2HG  PRO A 356     -42.505   2.868 -60.540  1.00  0.69           H  
ATOM   5589 1HD  PRO A 356     -40.028   2.824 -59.677  1.00  0.69           H  
ATOM   5590 2HD  PRO A 356     -40.980   1.356 -59.503  1.00  0.69           H  
ATOM   5591  N   ILE A 357     -38.691   3.031 -63.110  1.00  0.70           N  
ATOM   5592  CA  ILE A 357     -37.865   3.766 -64.052  1.00  0.70           C  
ATOM   5593  C   ILE A 357     -36.749   2.829 -64.477  1.00  0.70           C  
ATOM   5594  O   ILE A 357     -36.480   2.646 -65.671  1.00  0.70           O  
ATOM   5595  CB  ILE A 357     -37.310   5.057 -63.424  1.00  0.70           C  
ATOM   5596  CG1 ILE A 357     -38.466   6.016 -63.119  1.00  0.70           C  
ATOM   5597  CG2 ILE A 357     -36.314   5.690 -64.359  1.00  0.70           C  
ATOM   5598  CD1 ILE A 357     -38.070   7.204 -62.272  1.00  0.70           C  
ATOM   5599  H   ILE A 357     -38.650   3.278 -62.129  1.00  0.70           H  
ATOM   5600  HA  ILE A 357     -38.456   4.026 -64.926  1.00  0.70           H  
ATOM   5601  HB  ILE A 357     -36.819   4.829 -62.485  1.00  0.70           H  
ATOM   5602 1HG1 ILE A 357     -38.881   6.377 -64.056  1.00  0.70           H  
ATOM   5603 2HG1 ILE A 357     -39.242   5.464 -62.580  1.00  0.70           H  
ATOM   5604 1HG2 ILE A 357     -35.918   6.600 -63.909  1.00  0.70           H  
ATOM   5605 2HG2 ILE A 357     -35.498   4.990 -64.540  1.00  0.70           H  
ATOM   5606 3HG2 ILE A 357     -36.807   5.932 -65.299  1.00  0.70           H  
ATOM   5607 1HD1 ILE A 357     -38.945   7.826 -62.092  1.00  0.70           H  
ATOM   5608 2HD1 ILE A 357     -37.679   6.862 -61.329  1.00  0.70           H  
ATOM   5609 3HD1 ILE A 357     -37.310   7.783 -62.787  1.00  0.70           H  
ATOM   5610  N   LEU A 358     -36.136   2.191 -63.482  1.00  0.70           N  
ATOM   5611  CA  LEU A 358     -35.096   1.201 -63.707  1.00  0.70           C  
ATOM   5612  C   LEU A 358     -35.604   0.083 -64.596  1.00  0.70           C  
ATOM   5613  O   LEU A 358     -34.968  -0.257 -65.592  1.00  0.70           O  
ATOM   5614  CB  LEU A 358     -34.612   0.615 -62.382  1.00  0.70           C  
ATOM   5615  CG  LEU A 358     -33.451  -0.390 -62.449  1.00  0.70           C  
ATOM   5616  CD1 LEU A 358     -32.772  -0.387 -61.143  1.00  0.70           C  
ATOM   5617  CD2 LEU A 358     -33.976  -1.790 -62.762  1.00  0.70           C  
ATOM   5618  H   LEU A 358     -36.411   2.402 -62.519  1.00  0.70           H  
ATOM   5619  HA  LEU A 358     -34.259   1.691 -64.210  1.00  0.70           H  
ATOM   5620 1HB  LEU A 358     -34.310   1.436 -61.733  1.00  0.70           H  
ATOM   5621 2HB  LEU A 358     -35.439   0.106 -61.906  1.00  0.70           H  
ATOM   5622  HG  LEU A 358     -32.737  -0.092 -63.218  1.00  0.70           H  
ATOM   5623 1HD1 LEU A 358     -31.952  -1.099 -61.166  1.00  0.70           H  
ATOM   5624 2HD1 LEU A 358     -32.395   0.607 -60.944  1.00  0.70           H  
ATOM   5625 3HD1 LEU A 358     -33.474  -0.665 -60.375  1.00  0.70           H  
ATOM   5626 1HD2 LEU A 358     -33.143  -2.494 -62.786  1.00  0.70           H  
ATOM   5627 2HD2 LEU A 358     -34.689  -2.097 -61.998  1.00  0.70           H  
ATOM   5628 3HD2 LEU A 358     -34.466  -1.782 -63.723  1.00  0.70           H  
ATOM   5629  N   ILE A 359     -36.763  -0.482 -64.247  1.00  0.70           N  
ATOM   5630  CA  ILE A 359     -37.293  -1.611 -64.987  1.00  0.70           C  
ATOM   5631  C   ILE A 359     -37.506  -1.262 -66.434  1.00  0.70           C  
ATOM   5632  O   ILE A 359     -37.126  -2.031 -67.310  1.00  0.70           O  
ATOM   5633  CB  ILE A 359     -38.626  -2.092 -64.428  1.00  0.70           C  
ATOM   5634  CG1 ILE A 359     -38.462  -2.690 -63.078  1.00  0.70           C  
ATOM   5635  CG2 ILE A 359     -39.224  -3.108 -65.371  1.00  0.70           C  
ATOM   5636  CD1 ILE A 359     -39.781  -2.868 -62.424  1.00  0.70           C  
ATOM   5637  H   ILE A 359     -37.258  -0.135 -63.426  1.00  0.70           H  
ATOM   5638  HA  ILE A 359     -36.574  -2.426 -64.932  1.00  0.70           H  
ATOM   5639  HB  ILE A 359     -39.301  -1.242 -64.335  1.00  0.70           H  
ATOM   5640 1HG1 ILE A 359     -37.964  -3.655 -63.166  1.00  0.70           H  
ATOM   5641 2HG1 ILE A 359     -37.845  -2.042 -62.468  1.00  0.70           H  
ATOM   5642 1HG2 ILE A 359     -40.186  -3.442 -64.987  1.00  0.70           H  
ATOM   5643 2HG2 ILE A 359     -39.364  -2.652 -66.347  1.00  0.70           H  
ATOM   5644 3HG2 ILE A 359     -38.555  -3.961 -65.463  1.00  0.70           H  
ATOM   5645 1HD1 ILE A 359     -39.676  -3.275 -61.443  1.00  0.70           H  
ATOM   5646 2HD1 ILE A 359     -40.235  -1.906 -62.351  1.00  0.70           H  
ATOM   5647 3HD1 ILE A 359     -40.409  -3.524 -63.020  1.00  0.70           H  
ATOM   5648  N   ASP A 360     -38.099  -0.099 -66.712  1.00  0.70           N  
ATOM   5649  CA  ASP A 360     -38.296   0.285 -68.098  1.00  0.70           C  
ATOM   5650  C   ASP A 360     -36.968   0.439 -68.832  1.00  0.70           C  
ATOM   5651  O   ASP A 360     -36.813  -0.074 -69.945  1.00  0.70           O  
ATOM   5652  CB  ASP A 360     -39.111   1.572 -68.203  1.00  0.70           C  
ATOM   5653  CG  ASP A 360     -39.390   1.958 -69.644  1.00  0.70           C  
ATOM   5654  OD1 ASP A 360     -40.011   1.190 -70.362  1.00  0.70           O  
ATOM   5655  OD2 ASP A 360     -38.995   3.026 -70.076  1.00  0.70           O  
ATOM   5656  H   ASP A 360     -38.427   0.521 -65.968  1.00  0.70           H  
ATOM   5657  HA  ASP A 360     -38.860  -0.507 -68.589  1.00  0.70           H  
ATOM   5658 1HB  ASP A 360     -40.056   1.450 -67.671  1.00  0.70           H  
ATOM   5659 2HB  ASP A 360     -38.565   2.384 -67.708  1.00  0.70           H  
ATOM   5660  N   LYS A 361     -35.990   1.115 -68.220  1.00  0.70           N  
ATOM   5661  CA  LYS A 361     -34.712   1.293 -68.898  1.00  0.70           C  
ATOM   5662  C   LYS A 361     -34.040  -0.052 -69.160  1.00  0.70           C  
ATOM   5663  O   LYS A 361     -33.444  -0.254 -70.225  1.00  0.70           O  
ATOM   5664  CB  LYS A 361     -33.815   2.232 -68.100  1.00  0.70           C  
ATOM   5665  CG  LYS A 361     -34.310   3.681 -68.139  1.00  0.70           C  
ATOM   5666  CD  LYS A 361     -33.438   4.603 -67.337  1.00  0.70           C  
ATOM   5667  CE  LYS A 361     -33.964   6.029 -67.373  1.00  0.70           C  
ATOM   5668  NZ  LYS A 361     -33.121   6.950 -66.574  1.00  0.70           N  
ATOM   5669  H   LYS A 361     -36.141   1.524 -67.296  1.00  0.70           H  
ATOM   5670  HA  LYS A 361     -34.905   1.757 -69.865  1.00  0.70           H  
ATOM   5671 1HB  LYS A 361     -33.791   1.911 -67.053  1.00  0.70           H  
ATOM   5672 2HB  LYS A 361     -32.799   2.194 -68.484  1.00  0.70           H  
ATOM   5673 1HG  LYS A 361     -34.344   4.026 -69.171  1.00  0.70           H  
ATOM   5674 2HG  LYS A 361     -35.319   3.716 -67.731  1.00  0.70           H  
ATOM   5675 1HD  LYS A 361     -33.430   4.263 -66.298  1.00  0.70           H  
ATOM   5676 2HD  LYS A 361     -32.413   4.583 -67.712  1.00  0.70           H  
ATOM   5677 1HE  LYS A 361     -33.987   6.378 -68.402  1.00  0.70           H  
ATOM   5678 2HE  LYS A 361     -34.973   6.038 -66.976  1.00  0.70           H  
ATOM   5679 1HZ  LYS A 361     -33.484   7.879 -66.604  1.00  0.70           H  
ATOM   5680 2HZ  LYS A 361     -33.067   6.638 -65.587  1.00  0.70           H  
ATOM   5681 3HZ  LYS A 361     -32.183   6.948 -66.935  1.00  0.70           H  
ATOM   5682  N   VAL A 362     -34.168  -0.986 -68.212  1.00  0.70           N  
ATOM   5683  CA  VAL A 362     -33.630  -2.324 -68.386  1.00  0.70           C  
ATOM   5684  C   VAL A 362     -34.372  -3.083 -69.476  1.00  0.70           C  
ATOM   5685  O   VAL A 362     -33.755  -3.659 -70.368  1.00  0.70           O  
ATOM   5686  CB  VAL A 362     -33.704  -3.128 -67.075  1.00  0.70           C  
ATOM   5687  CG1 VAL A 362     -33.361  -4.570 -67.323  1.00  0.70           C  
ATOM   5688  CG2 VAL A 362     -32.715  -2.592 -66.094  1.00  0.70           C  
ATOM   5689  H   VAL A 362     -34.649  -0.755 -67.344  1.00  0.70           H  
ATOM   5690  HA  VAL A 362     -32.583  -2.228 -68.669  1.00  0.70           H  
ATOM   5691  HB  VAL A 362     -34.706  -3.054 -66.673  1.00  0.70           H  
ATOM   5692 1HG1 VAL A 362     -33.406  -5.123 -66.397  1.00  0.70           H  
ATOM   5693 2HG1 VAL A 362     -34.063  -5.004 -68.037  1.00  0.70           H  
ATOM   5694 3HG1 VAL A 362     -32.385  -4.637 -67.704  1.00  0.70           H  
ATOM   5695 1HG2 VAL A 362     -32.769  -3.162 -65.175  1.00  0.70           H  
ATOM   5696 2HG2 VAL A 362     -31.734  -2.690 -66.521  1.00  0.70           H  
ATOM   5697 3HG2 VAL A 362     -32.925  -1.553 -65.889  1.00  0.70           H  
ATOM   5698  N   ASN A 363     -35.699  -3.062 -69.455  1.00  0.71           N  
ATOM   5699  CA  ASN A 363     -36.435  -3.789 -70.471  1.00  0.71           C  
ATOM   5700  C   ASN A 363     -36.107  -3.274 -71.865  1.00  0.71           C  
ATOM   5701  O   ASN A 363     -35.964  -4.058 -72.808  1.00  0.71           O  
ATOM   5702  CB  ASN A 363     -37.929  -3.707 -70.227  1.00  0.71           C  
ATOM   5703  CG  ASN A 363     -38.417  -4.575 -69.087  1.00  0.71           C  
ATOM   5704  OD1 ASN A 363     -37.738  -5.502 -68.631  1.00  0.71           O  
ATOM   5705  ND2 ASN A 363     -39.619  -4.309 -68.641  1.00  0.71           N  
ATOM   5706  H   ASN A 363     -36.196  -2.563 -68.726  1.00  0.71           H  
ATOM   5707  HA  ASN A 363     -36.132  -4.836 -70.430  1.00  0.71           H  
ATOM   5708 1HB  ASN A 363     -38.195  -2.669 -70.011  1.00  0.71           H  
ATOM   5709 2HB  ASN A 363     -38.456  -3.995 -71.140  1.00  0.71           H  
ATOM   5710 1HD2 ASN A 363     -40.021  -4.870 -67.919  1.00  0.71           H  
ATOM   5711 2HD2 ASN A 363     -40.143  -3.558 -69.047  1.00  0.71           H  
ATOM   5712  N   LYS A 364     -35.924  -1.964 -72.015  1.00  0.74           N  
ATOM   5713  CA  LYS A 364     -35.601  -1.467 -73.337  1.00  0.74           C  
ATOM   5714  C   LYS A 364     -34.171  -1.832 -73.746  1.00  0.74           C  
ATOM   5715  O   LYS A 364     -33.951  -2.444 -74.797  1.00  0.74           O  
ATOM   5716  CB  LYS A 364     -35.792   0.052 -73.393  1.00  0.74           C  
ATOM   5717  CG  LYS A 364     -37.265   0.531 -73.363  1.00  0.74           C  
ATOM   5718  CD  LYS A 364     -37.344   2.051 -73.539  1.00  0.74           C  
ATOM   5719  CE  LYS A 364     -38.783   2.558 -73.802  1.00  0.74           C  
ATOM   5720  NZ  LYS A 364     -39.658   2.547 -72.589  1.00  0.74           N  
ATOM   5721  H   LYS A 364     -36.053  -1.321 -71.231  1.00  0.74           H  
ATOM   5722  HA  LYS A 364     -36.282  -1.930 -74.050  1.00  0.74           H  
ATOM   5723 1HB  LYS A 364     -35.292   0.502 -72.529  1.00  0.74           H  
ATOM   5724 2HB  LYS A 364     -35.320   0.448 -74.290  1.00  0.74           H  
ATOM   5725 1HG  LYS A 364     -37.831   0.044 -74.155  1.00  0.74           H  
ATOM   5726 2HG  LYS A 364     -37.716   0.267 -72.399  1.00  0.74           H  
ATOM   5727 1HD  LYS A 364     -36.985   2.521 -72.618  1.00  0.74           H  
ATOM   5728 2HD  LYS A 364     -36.701   2.361 -74.359  1.00  0.74           H  
ATOM   5729 1HE  LYS A 364     -38.724   3.578 -74.175  1.00  0.74           H  
ATOM   5730 2HE  LYS A 364     -39.239   1.930 -74.564  1.00  0.74           H  
ATOM   5731 1HZ  LYS A 364     -40.564   2.894 -72.815  1.00  0.74           H  
ATOM   5732 2HZ  LYS A 364     -39.774   1.625 -72.158  1.00  0.74           H  
ATOM   5733 3HZ  LYS A 364     -39.268   3.127 -71.844  1.00  0.74           H  
ATOM   5734  N   PHE A 365     -33.200  -1.536 -72.883  1.00  0.78           N  
ATOM   5735  CA  PHE A 365     -31.796  -1.772 -73.197  1.00  0.78           C  
ATOM   5736  C   PHE A 365     -31.529  -3.240 -73.536  1.00  0.78           C  
ATOM   5737  O   PHE A 365     -30.808  -3.547 -74.496  1.00  0.78           O  
ATOM   5738  CB  PHE A 365     -30.884  -1.362 -72.032  1.00  0.78           C  
ATOM   5739  CG  PHE A 365     -29.407  -1.453 -72.353  1.00  0.78           C  
ATOM   5740  CD1 PHE A 365     -28.707  -0.372 -72.847  1.00  0.78           C  
ATOM   5741  CD2 PHE A 365     -28.749  -2.624 -72.225  1.00  0.78           C  
ATOM   5742  CE1 PHE A 365     -27.375  -0.498 -73.166  1.00  0.78           C  
ATOM   5743  CE2 PHE A 365     -27.433  -2.772 -72.532  1.00  0.78           C  
ATOM   5744  CZ  PHE A 365     -26.736  -1.715 -73.001  1.00  0.78           C  
ATOM   5745  H   PHE A 365     -33.423  -1.093 -71.991  1.00  0.78           H  
ATOM   5746  HA  PHE A 365     -31.537  -1.169 -74.066  1.00  0.78           H  
ATOM   5747 1HB  PHE A 365     -31.109  -0.336 -71.740  1.00  0.78           H  
ATOM   5748 2HB  PHE A 365     -31.092  -1.986 -71.170  1.00  0.78           H  
ATOM   5749  HD1 PHE A 365     -29.212   0.586 -72.981  1.00  0.78           H  
ATOM   5750  HD2 PHE A 365     -29.295  -3.448 -71.888  1.00  0.78           H  
ATOM   5751  HE1 PHE A 365     -26.828   0.364 -73.554  1.00  0.78           H  
ATOM   5752  HE2 PHE A 365     -26.949  -3.739 -72.416  1.00  0.78           H  
ATOM   5753  HZ  PHE A 365     -25.689  -1.841 -73.262  1.00  0.78           H  
ATOM   5754  N   PHE A 366     -32.084  -4.146 -72.720  1.00  0.83           N  
ATOM   5755  CA  PHE A 366     -31.798  -5.569 -72.799  1.00  0.83           C  
ATOM   5756  C   PHE A 366     -32.847  -6.449 -73.496  1.00  0.83           C  
ATOM   5757  O   PHE A 366     -32.812  -7.674 -73.338  1.00  0.83           O  
ATOM   5758  CB  PHE A 366     -31.623  -6.083 -71.390  1.00  0.83           C  
ATOM   5759  CG  PHE A 366     -30.489  -5.471 -70.649  1.00  0.83           C  
ATOM   5760  CD1 PHE A 366     -30.696  -4.443 -69.795  1.00  0.83           C  
ATOM   5761  CD2 PHE A 366     -29.240  -5.909 -70.798  1.00  0.83           C  
ATOM   5762  CE1 PHE A 366     -29.694  -3.868 -69.098  1.00  0.83           C  
ATOM   5763  CE2 PHE A 366     -28.226  -5.383 -70.101  1.00  0.83           C  
ATOM   5764  CZ  PHE A 366     -28.432  -4.345 -69.237  1.00  0.83           C  
ATOM   5765  H   PHE A 366     -32.702  -3.832 -71.968  1.00  0.83           H  
ATOM   5766  HA  PHE A 366     -30.858  -5.684 -73.335  1.00  0.83           H  
ATOM   5767 1HB  PHE A 366     -32.534  -5.872 -70.840  1.00  0.83           H  
ATOM   5768 2HB  PHE A 366     -31.486  -7.151 -71.408  1.00  0.83           H  
ATOM   5769  HD1 PHE A 366     -31.669  -4.084 -69.682  1.00  0.83           H  
ATOM   5770  HD2 PHE A 366     -29.047  -6.688 -71.488  1.00  0.83           H  
ATOM   5771  HE1 PHE A 366     -29.919  -3.051 -68.438  1.00  0.83           H  
ATOM   5772  HE2 PHE A 366     -27.268  -5.797 -70.242  1.00  0.83           H  
ATOM   5773  HZ  PHE A 366     -27.610  -3.915 -68.683  1.00  0.83           H  
ATOM   5774  N   ALA A 367     -33.734  -5.851 -74.308  1.00  0.87           N  
ATOM   5775  CA  ALA A 367     -34.753  -6.596 -75.079  1.00  0.87           C  
ATOM   5776  C   ALA A 367     -35.746  -7.450 -74.262  1.00  0.87           C  
ATOM   5777  O   ALA A 367     -35.970  -8.621 -74.578  1.00  0.87           O  
ATOM   5778  CB  ALA A 367     -34.065  -7.514 -76.085  1.00  0.87           C  
ATOM   5779  H   ALA A 367     -33.715  -4.829 -74.401  1.00  0.87           H  
ATOM   5780  HA  ALA A 367     -35.338  -5.853 -75.621  1.00  0.87           H  
ATOM   5781 1HB  ALA A 367     -34.821  -8.002 -76.697  1.00  0.87           H  
ATOM   5782 2HB  ALA A 367     -33.408  -6.920 -76.722  1.00  0.87           H  
ATOM   5783 3HB  ALA A 367     -33.482  -8.272 -75.579  1.00  0.87           H  
ATOM   5784  N   ASP A 368     -36.387  -6.839 -73.269  1.00  0.88           N  
ATOM   5785  CA  ASP A 368     -37.423  -7.455 -72.427  1.00  0.88           C  
ATOM   5786  C   ASP A 368     -37.058  -8.785 -71.723  1.00  0.88           C  
ATOM   5787  O   ASP A 368     -36.128  -8.848 -70.899  1.00  0.88           O  
ATOM   5788  CB  ASP A 368     -38.706  -7.685 -73.265  1.00  0.88           C  
ATOM   5789  CG  ASP A 368     -39.380  -6.404 -73.820  1.00  0.88           C  
ATOM   5790  OD1 ASP A 368     -39.435  -5.419 -73.127  1.00  0.88           O  
ATOM   5791  OD2 ASP A 368     -39.838  -6.448 -74.942  1.00  0.88           O  
ATOM   5792  H   ASP A 368     -36.146  -5.867 -73.085  1.00  0.88           H  
ATOM   5793  HA  ASP A 368     -37.664  -6.734 -71.645  1.00  0.88           H  
ATOM   5794 1HB  ASP A 368     -38.487  -8.341 -74.107  1.00  0.88           H  
ATOM   5795 2HB  ASP A 368     -39.459  -8.178 -72.640  1.00  0.88           H  
ATOM   5796  N   ASP A 369     -37.794  -9.862 -72.062  1.00  0.86           N  
ATOM   5797  CA  ASP A 369     -37.692 -11.172 -71.409  1.00  0.86           C  
ATOM   5798  C   ASP A 369     -36.478 -12.019 -71.764  1.00  0.86           C  
ATOM   5799  O   ASP A 369     -36.586 -13.148 -72.242  1.00  0.86           O  
ATOM   5800  CB  ASP A 369     -38.961 -11.964 -71.706  1.00  0.86           C  
ATOM   5801  CG  ASP A 369     -40.185 -11.358 -71.034  1.00  0.86           C  
ATOM   5802  OD1 ASP A 369     -40.033 -10.696 -70.029  1.00  0.86           O  
ATOM   5803  OD2 ASP A 369     -41.261 -11.549 -71.538  1.00  0.86           O  
ATOM   5804  H   ASP A 369     -38.484  -9.764 -72.789  1.00  0.86           H  
ATOM   5805  HA  ASP A 369     -37.655 -10.995 -70.333  1.00  0.86           H  
ATOM   5806 1HB  ASP A 369     -39.125 -11.998 -72.783  1.00  0.86           H  
ATOM   5807 2HB  ASP A 369     -38.838 -12.989 -71.356  1.00  0.86           H  
ATOM   5808  N   LYS A 370     -35.331 -11.434 -71.491  1.00  0.81           N  
ATOM   5809  CA  LYS A 370     -34.006 -11.996 -71.597  1.00  0.81           C  
ATOM   5810  C   LYS A 370     -33.452 -11.786 -70.209  1.00  0.81           C  
ATOM   5811  O   LYS A 370     -32.474 -12.415 -69.767  1.00  0.81           O  
ATOM   5812  CB  LYS A 370     -33.173 -11.255 -72.626  1.00  0.81           C  
ATOM   5813  CG  LYS A 370     -33.743 -11.252 -74.038  1.00  0.81           C  
ATOM   5814  CD  LYS A 370     -33.809 -12.643 -74.658  1.00  0.81           C  
ATOM   5815  CE  LYS A 370     -34.307 -12.563 -76.102  1.00  0.81           C  
ATOM   5816  NZ  LYS A 370     -34.424 -13.911 -76.740  1.00  0.81           N  
ATOM   5817  H   LYS A 370     -35.397 -10.492 -71.125  1.00  0.81           H  
ATOM   5818  HA  LYS A 370     -34.056 -13.064 -71.816  1.00  0.81           H  
ATOM   5819 1HB  LYS A 370     -33.080 -10.209 -72.319  1.00  0.81           H  
ATOM   5820 2HB  LYS A 370     -32.175 -11.685 -72.660  1.00  0.81           H  
ATOM   5821 1HG  LYS A 370     -34.751 -10.833 -74.009  1.00  0.81           H  
ATOM   5822 2HG  LYS A 370     -33.134 -10.606 -74.666  1.00  0.81           H  
ATOM   5823 1HD  LYS A 370     -32.821 -13.107 -74.640  1.00  0.81           H  
ATOM   5824 2HD  LYS A 370     -34.497 -13.264 -74.080  1.00  0.81           H  
ATOM   5825 1HE  LYS A 370     -35.285 -12.082 -76.109  1.00  0.81           H  
ATOM   5826 2HE  LYS A 370     -33.613 -11.955 -76.683  1.00  0.81           H  
ATOM   5827 1HZ  LYS A 370     -34.757 -13.807 -77.688  1.00  0.81           H  
ATOM   5828 2HZ  LYS A 370     -33.521 -14.361 -76.749  1.00  0.81           H  
ATOM   5829 3HZ  LYS A 370     -35.076 -14.475 -76.212  1.00  0.81           H  
ATOM   5830  N   THR A 371     -34.113 -10.846 -69.537  1.00  0.75           N  
ATOM   5831  CA  THR A 371     -33.735 -10.420 -68.213  1.00  0.75           C  
ATOM   5832  C   THR A 371     -34.641 -10.987 -67.146  1.00  0.75           C  
ATOM   5833  O   THR A 371     -35.782 -11.364 -67.428  1.00  0.75           O  
ATOM   5834  CB  THR A 371     -33.833  -8.894 -68.096  1.00  0.75           C  
ATOM   5835  OG1 THR A 371     -35.207  -8.487 -68.281  1.00  0.75           O  
ATOM   5836  CG2 THR A 371     -32.983  -8.215 -69.140  1.00  0.75           C  
ATOM   5837  H   THR A 371     -34.900 -10.374 -69.991  1.00  0.75           H  
ATOM   5838  HA  THR A 371     -32.718 -10.740 -68.026  1.00  0.75           H  
ATOM   5839  HB  THR A 371     -33.512  -8.600 -67.100  1.00  0.75           H  
ATOM   5840  HG1 THR A 371     -35.437  -8.497 -69.242  1.00  0.75           H  
ATOM   5841 1HG2 THR A 371     -33.083  -7.142 -69.015  1.00  0.75           H  
ATOM   5842 2HG2 THR A 371     -31.950  -8.498 -69.026  1.00  0.75           H  
ATOM   5843 3HG2 THR A 371     -33.327  -8.503 -70.135  1.00  0.75           H  
ATOM   5844  N   ALA A 372     -34.160 -10.916 -65.915  1.00  0.69           N  
ATOM   5845  CA  ALA A 372     -34.928 -11.231 -64.724  1.00  0.69           C  
ATOM   5846  C   ALA A 372     -34.548 -10.238 -63.653  1.00  0.69           C  
ATOM   5847  O   ALA A 372     -33.402  -9.792 -63.591  1.00  0.69           O  
ATOM   5848  CB  ALA A 372     -34.663 -12.641 -64.242  1.00  0.69           C  
ATOM   5849  H   ALA A 372     -33.179 -10.667 -65.816  1.00  0.69           H  
ATOM   5850  HA  ALA A 372     -35.988 -11.114 -64.941  1.00  0.69           H  
ATOM   5851 1HB  ALA A 372     -35.241 -12.825 -63.358  1.00  0.69           H  
ATOM   5852 2HB  ALA A 372     -34.953 -13.348 -65.022  1.00  0.69           H  
ATOM   5853 3HB  ALA A 372     -33.606 -12.759 -64.017  1.00  0.69           H  
ATOM   5854  N   PHE A 373     -35.501  -9.910 -62.814  1.00  0.64           N  
ATOM   5855  CA  PHE A 373     -35.285  -8.978 -61.740  1.00  0.64           C  
ATOM   5856  C   PHE A 373     -35.654  -9.583 -60.409  1.00  0.64           C  
ATOM   5857  O   PHE A 373     -36.678 -10.263 -60.289  1.00  0.64           O  
ATOM   5858  CB  PHE A 373     -36.215  -7.812 -61.924  1.00  0.64           C  
ATOM   5859  CG  PHE A 373     -36.083  -7.001 -63.145  1.00  0.64           C  
ATOM   5860  CD1 PHE A 373     -36.712  -7.421 -64.302  1.00  0.64           C  
ATOM   5861  CD2 PHE A 373     -35.421  -5.794 -63.143  1.00  0.64           C  
ATOM   5862  CE1 PHE A 373     -36.669  -6.663 -65.437  1.00  0.64           C  
ATOM   5863  CE2 PHE A 373     -35.380  -5.031 -64.278  1.00  0.64           C  
ATOM   5864  CZ  PHE A 373     -36.012  -5.471 -65.428  1.00  0.64           C  
ATOM   5865  H   PHE A 373     -36.428 -10.299 -62.942  1.00  0.64           H  
ATOM   5866  HA  PHE A 373     -34.244  -8.667 -61.730  1.00  0.64           H  
ATOM   5867 1HB  PHE A 373     -37.200  -8.221 -61.922  1.00  0.64           H  
ATOM   5868 2HB  PHE A 373     -36.121  -7.155 -61.065  1.00  0.64           H  
ATOM   5869  HD1 PHE A 373     -37.255  -8.370 -64.295  1.00  0.64           H  
ATOM   5870  HD2 PHE A 373     -34.939  -5.449 -62.226  1.00  0.64           H  
ATOM   5871  HE1 PHE A 373     -37.168  -7.003 -66.349  1.00  0.64           H  
ATOM   5872  HE2 PHE A 373     -34.860  -4.083 -64.275  1.00  0.64           H  
ATOM   5873  HZ  PHE A 373     -35.999  -4.870 -66.335  1.00  0.64           H  
ATOM   5874  N   ILE A 374     -34.869  -9.265 -59.400  1.00  0.62           N  
ATOM   5875  CA  ILE A 374     -35.192  -9.653 -58.040  1.00  0.62           C  
ATOM   5876  C   ILE A 374     -35.125  -8.439 -57.118  1.00  0.62           C  
ATOM   5877  O   ILE A 374     -34.116  -7.737 -57.109  1.00  0.62           O  
ATOM   5878  CB  ILE A 374     -34.248 -10.770 -57.513  1.00  0.62           C  
ATOM   5879  CG1 ILE A 374     -34.344 -12.067 -58.361  1.00  0.62           C  
ATOM   5880  CG2 ILE A 374     -34.597 -11.068 -56.063  1.00  0.62           C  
ATOM   5881  CD1 ILE A 374     -33.297 -13.106 -57.978  1.00  0.62           C  
ATOM   5882  H   ILE A 374     -34.035  -8.707 -59.592  1.00  0.62           H  
ATOM   5883  HA  ILE A 374     -36.212 -10.032 -58.014  1.00  0.62           H  
ATOM   5884  HB  ILE A 374     -33.224 -10.431 -57.584  1.00  0.62           H  
ATOM   5885 1HG1 ILE A 374     -35.330 -12.505 -58.233  1.00  0.62           H  
ATOM   5886 2HG1 ILE A 374     -34.210 -11.823 -59.409  1.00  0.62           H  
ATOM   5887 1HG2 ILE A 374     -33.936 -11.839 -55.670  1.00  0.62           H  
ATOM   5888 2HG2 ILE A 374     -34.493 -10.166 -55.459  1.00  0.62           H  
ATOM   5889 3HG2 ILE A 374     -35.628 -11.410 -56.030  1.00  0.62           H  
ATOM   5890 1HD1 ILE A 374     -33.407 -13.991 -58.602  1.00  0.62           H  
ATOM   5891 2HD1 ILE A 374     -32.310 -12.684 -58.119  1.00  0.62           H  
ATOM   5892 3HD1 ILE A 374     -33.421 -13.388 -56.934  1.00  0.62           H  
ATOM   5893  N   PHE A 375     -36.188  -8.181 -56.358  1.00  0.61           N  
ATOM   5894  CA  PHE A 375     -36.173  -7.089 -55.388  1.00  0.61           C  
ATOM   5895  C   PHE A 375     -36.428  -7.646 -54.011  1.00  0.61           C  
ATOM   5896  O   PHE A 375     -37.404  -8.363 -53.765  1.00  0.61           O  
ATOM   5897  CB  PHE A 375     -37.168  -5.950 -55.658  1.00  0.61           C  
ATOM   5898  CG  PHE A 375     -37.112  -4.893 -54.538  1.00  0.61           C  
ATOM   5899  CD1 PHE A 375     -36.350  -3.765 -54.675  1.00  0.61           C  
ATOM   5900  CD2 PHE A 375     -37.791  -5.075 -53.327  1.00  0.61           C  
ATOM   5901  CE1 PHE A 375     -36.234  -2.835 -53.659  1.00  0.61           C  
ATOM   5902  CE2 PHE A 375     -37.683  -4.140 -52.300  1.00  0.61           C  
ATOM   5903  CZ  PHE A 375     -36.892  -3.017 -52.479  1.00  0.61           C  
ATOM   5904  H   PHE A 375     -37.011  -8.778 -56.431  1.00  0.61           H  
ATOM   5905  HA  PHE A 375     -35.183  -6.645 -55.388  1.00  0.61           H  
ATOM   5906 1HB  PHE A 375     -36.904  -5.460 -56.591  1.00  0.61           H  
ATOM   5907 2HB  PHE A 375     -38.148  -6.302 -55.742  1.00  0.61           H  
ATOM   5908  HD1 PHE A 375     -35.833  -3.611 -55.597  1.00  0.61           H  
ATOM   5909  HD2 PHE A 375     -38.397  -5.970 -53.187  1.00  0.61           H  
ATOM   5910  HE1 PHE A 375     -35.616  -1.952 -53.803  1.00  0.61           H  
ATOM   5911  HE2 PHE A 375     -38.216  -4.297 -51.359  1.00  0.61           H  
ATOM   5912  HZ  PHE A 375     -36.788  -2.282 -51.694  1.00  0.61           H  
ATOM   5913  N   THR A 376     -35.523  -7.355 -53.109  1.00  0.62           N  
ATOM   5914  CA  THR A 376     -35.678  -7.884 -51.779  1.00  0.62           C  
ATOM   5915  C   THR A 376     -35.102  -6.953 -50.744  1.00  0.62           C  
ATOM   5916  O   THR A 376     -34.258  -6.115 -51.057  1.00  0.62           O  
ATOM   5917  CB  THR A 376     -35.035  -9.282 -51.714  1.00  0.62           C  
ATOM   5918  OG1 THR A 376     -35.321  -9.895 -50.459  1.00  0.62           O  
ATOM   5919  CG2 THR A 376     -33.585  -9.215 -51.923  1.00  0.62           C  
ATOM   5920  H   THR A 376     -34.726  -6.766 -53.367  1.00  0.62           H  
ATOM   5921  HA  THR A 376     -36.739  -7.977 -51.578  1.00  0.62           H  
ATOM   5922  HB  THR A 376     -35.462  -9.878 -52.492  1.00  0.62           H  
ATOM   5923  HG1 THR A 376     -36.276  -9.771 -50.254  1.00  0.62           H  
ATOM   5924 1HG2 THR A 376     -33.172 -10.211 -51.900  1.00  0.62           H  
ATOM   5925 2HG2 THR A 376     -33.382  -8.756 -52.894  1.00  0.62           H  
ATOM   5926 3HG2 THR A 376     -33.156  -8.614 -51.125  1.00  0.62           H  
ATOM   5927  N   ALA A 377     -35.579  -7.047 -49.515  1.00  0.63           N  
ATOM   5928  CA  ALA A 377     -34.881  -6.254 -48.516  1.00  0.63           C  
ATOM   5929  C   ALA A 377     -33.960  -7.152 -47.730  1.00  0.63           C  
ATOM   5930  O   ALA A 377     -34.246  -8.329 -47.470  1.00  0.63           O  
ATOM   5931  CB  ALA A 377     -35.796  -5.479 -47.616  1.00  0.63           C  
ATOM   5932  H   ALA A 377     -36.337  -7.703 -49.311  1.00  0.63           H  
ATOM   5933  HA  ALA A 377     -34.277  -5.523 -49.037  1.00  0.63           H  
ATOM   5934 1HB  ALA A 377     -35.199  -4.862 -46.941  1.00  0.63           H  
ATOM   5935 2HB  ALA A 377     -36.394  -4.872 -48.255  1.00  0.63           H  
ATOM   5936 3HB  ALA A 377     -36.392  -6.077 -47.048  1.00  0.63           H  
ATOM   5937  N   ASP A 378     -32.861  -6.575 -47.309  1.00  0.65           N  
ATOM   5938  CA  ASP A 378     -31.887  -7.310 -46.544  1.00  0.65           C  
ATOM   5939  C   ASP A 378     -32.386  -7.702 -45.163  1.00  0.65           C  
ATOM   5940  O   ASP A 378     -32.132  -8.805 -44.688  1.00  0.65           O  
ATOM   5941  CB  ASP A 378     -30.642  -6.488 -46.354  1.00  0.65           C  
ATOM   5942  CG  ASP A 378     -29.626  -7.318 -45.875  1.00  0.65           C  
ATOM   5943  OD1 ASP A 378     -29.100  -8.040 -46.657  1.00  0.65           O  
ATOM   5944  OD2 ASP A 378     -29.374  -7.330 -44.711  1.00  0.65           O  
ATOM   5945  H   ASP A 378     -32.697  -5.598 -47.556  1.00  0.65           H  
ATOM   5946  HA  ASP A 378     -31.646  -8.219 -47.083  1.00  0.65           H  
ATOM   5947 1HB  ASP A 378     -30.330  -6.035 -47.299  1.00  0.65           H  
ATOM   5948 2HB  ASP A 378     -30.823  -5.681 -45.649  1.00  0.65           H  
ATOM   5949  N   HIS A 379     -33.082  -6.783 -44.522  1.00  0.69           N  
ATOM   5950  CA  HIS A 379     -33.605  -6.964 -43.175  1.00  0.69           C  
ATOM   5951  C   HIS A 379     -34.742  -5.997 -42.945  1.00  0.69           C  
ATOM   5952  O   HIS A 379     -34.883  -5.032 -43.703  1.00  0.69           O  
ATOM   5953  CB  HIS A 379     -32.525  -6.774 -42.135  1.00  0.69           C  
ATOM   5954  CG  HIS A 379     -31.890  -5.440 -42.159  1.00  0.69           C  
ATOM   5955  ND1 HIS A 379     -32.461  -4.329 -41.592  1.00  0.69           N  
ATOM   5956  CD2 HIS A 379     -30.713  -5.044 -42.664  1.00  0.69           C  
ATOM   5957  CE1 HIS A 379     -31.648  -3.294 -41.756  1.00  0.69           C  
ATOM   5958  NE2 HIS A 379     -30.584  -3.710 -42.404  1.00  0.69           N  
ATOM   5959  H   HIS A 379     -33.254  -5.915 -45.000  1.00  0.69           H  
ATOM   5960  HA  HIS A 379     -33.978  -7.970 -43.039  1.00  0.69           H  
ATOM   5961 1HB  HIS A 379     -32.974  -6.895 -41.160  1.00  0.69           H  
ATOM   5962 2HB  HIS A 379     -31.749  -7.535 -42.254  1.00  0.69           H  
ATOM   5963  HD1 HIS A 379     -33.366  -4.296 -41.104  1.00  0.69           H  
ATOM   5964  HD2 HIS A 379     -29.933  -5.571 -43.187  1.00  0.69           H  
ATOM   5965  HE1 HIS A 379     -31.911  -2.301 -41.375  1.00  0.69           H  
ATOM   5966  N   GLY A 380     -35.541  -6.237 -41.909  1.00  0.73           N  
ATOM   5967  CA  GLY A 380     -36.603  -5.321 -41.566  1.00  0.73           C  
ATOM   5968  C   GLY A 380     -36.180  -4.369 -40.468  1.00  0.73           C  
ATOM   5969  O   GLY A 380     -34.986  -4.132 -40.248  1.00  0.73           O  
ATOM   5970  H   GLY A 380     -35.435  -7.059 -41.314  1.00  0.73           H  
ATOM   5971 1HA  GLY A 380     -36.886  -4.753 -42.449  1.00  0.73           H  
ATOM   5972 2HA  GLY A 380     -37.472  -5.891 -41.246  1.00  0.73           H  
ATOM   5973  N   MET A 381     -37.165  -3.796 -39.795  1.00  0.79           N  
ATOM   5974  CA  MET A 381     -36.894  -2.830 -38.757  1.00  0.79           C  
ATOM   5975  C   MET A 381     -38.065  -2.734 -37.777  1.00  0.79           C  
ATOM   5976  O   MET A 381     -39.225  -2.674 -38.194  1.00  0.79           O  
ATOM   5977  CB  MET A 381     -36.599  -1.509 -39.407  1.00  0.79           C  
ATOM   5978  CG  MET A 381     -36.189  -0.521 -38.481  1.00  0.79           C  
ATOM   5979  SD  MET A 381     -35.757   0.905 -39.285  1.00  0.79           S  
ATOM   5980  CE  MET A 381     -37.376   1.458 -39.690  1.00  0.79           C  
ATOM   5981  H   MET A 381     -38.118  -4.037 -39.999  1.00  0.79           H  
ATOM   5982  HA  MET A 381     -36.020  -3.154 -38.197  1.00  0.79           H  
ATOM   5983 1HB  MET A 381     -35.806  -1.624 -40.149  1.00  0.79           H  
ATOM   5984 2HB  MET A 381     -37.488  -1.146 -39.926  1.00  0.79           H  
ATOM   5985 1HG  MET A 381     -37.001  -0.309 -37.782  1.00  0.79           H  
ATOM   5986 2HG  MET A 381     -35.333  -0.884 -37.922  1.00  0.79           H  
ATOM   5987 1HE  MET A 381     -37.327   2.389 -40.204  1.00  0.79           H  
ATOM   5988 2HE  MET A 381     -37.866   0.712 -40.317  1.00  0.79           H  
ATOM   5989 3HE  MET A 381     -37.934   1.585 -38.788  1.00  0.79           H  
ATOM   5990  N   SER A 382     -37.753  -2.663 -36.487  1.00  0.85           N  
ATOM   5991  CA  SER A 382     -38.752  -2.621 -35.428  1.00  0.85           C  
ATOM   5992  C   SER A 382     -39.415  -1.290 -35.315  1.00  0.85           C  
ATOM   5993  O   SER A 382     -38.948  -0.304 -35.871  1.00  0.85           O  
ATOM   5994  CB  SER A 382     -38.146  -2.886 -34.073  1.00  0.85           C  
ATOM   5995  OG  SER A 382     -37.436  -1.773 -33.549  1.00  0.85           O  
ATOM   5996  H   SER A 382     -36.776  -2.696 -36.225  1.00  0.85           H  
ATOM   5997  HA  SER A 382     -39.510  -3.372 -35.641  1.00  0.85           H  
ATOM   5998 1HB  SER A 382     -38.911  -3.195 -33.370  1.00  0.85           H  
ATOM   5999 2HB  SER A 382     -37.449  -3.710 -34.165  1.00  0.85           H  
ATOM   6000  HG  SER A 382     -36.878  -2.201 -32.826  1.00  0.85           H  
ATOM   6001  N   ALA A 383     -40.443  -1.241 -34.477  1.00  0.92           N  
ATOM   6002  CA  ALA A 383     -41.208  -0.037 -34.171  1.00  0.92           C  
ATOM   6003  C   ALA A 383     -40.348   1.065 -33.557  1.00  0.92           C  
ATOM   6004  O   ALA A 383     -40.776   2.224 -33.492  1.00  0.92           O  
ATOM   6005  CB  ALA A 383     -42.336  -0.365 -33.218  1.00  0.92           C  
ATOM   6006  H   ALA A 383     -40.731  -2.104 -34.041  1.00  0.92           H  
ATOM   6007  HA  ALA A 383     -41.631   0.336 -35.099  1.00  0.92           H  
ATOM   6008 1HB  ALA A 383     -42.919   0.535 -33.024  1.00  0.92           H  
ATOM   6009 2HB  ALA A 383     -42.978  -1.126 -33.659  1.00  0.92           H  
ATOM   6010 3HB  ALA A 383     -41.918  -0.736 -32.279  1.00  0.92           H  
ATOM   6011  N   PHE A 384     -39.165   0.698 -33.046  1.00  0.99           N  
ATOM   6012  CA  PHE A 384     -38.274   1.644 -32.418  1.00  0.99           C  
ATOM   6013  C   PHE A 384     -37.266   2.168 -33.440  1.00  0.99           C  
ATOM   6014  O   PHE A 384     -36.565   3.145 -33.175  1.00  0.99           O  
ATOM   6015  CB  PHE A 384     -37.522   0.943 -31.288  1.00  0.99           C  
ATOM   6016  CG  PHE A 384     -38.431   0.405 -30.219  1.00  0.99           C  
ATOM   6017  CD1 PHE A 384     -38.968  -0.866 -30.349  1.00  0.99           C  
ATOM   6018  CD2 PHE A 384     -38.754   1.138 -29.103  1.00  0.99           C  
ATOM   6019  CE1 PHE A 384     -39.804  -1.382 -29.385  1.00  0.99           C  
ATOM   6020  CE2 PHE A 384     -39.589   0.633 -28.133  1.00  0.99           C  
ATOM   6021  CZ  PHE A 384     -40.117  -0.632 -28.272  1.00  0.99           C  
ATOM   6022  H   PHE A 384     -38.830  -0.261 -33.137  1.00  0.99           H  
ATOM   6023  HA  PHE A 384     -38.846   2.478 -32.026  1.00  0.99           H  
ATOM   6024 1HB  PHE A 384     -36.940   0.115 -31.695  1.00  0.99           H  
ATOM   6025 2HB  PHE A 384     -36.824   1.638 -30.825  1.00  0.99           H  
ATOM   6026  HD1 PHE A 384     -38.716  -1.462 -31.230  1.00  0.99           H  
ATOM   6027  HD2 PHE A 384     -38.346   2.115 -28.994  1.00  0.99           H  
ATOM   6028  HE1 PHE A 384     -40.214  -2.384 -29.503  1.00  0.99           H  
ATOM   6029  HE2 PHE A 384     -39.832   1.230 -27.253  1.00  0.99           H  
ATOM   6030  HZ  PHE A 384     -40.777  -1.038 -27.504  1.00  0.99           H  
ATOM   6031  N   GLY A 385     -37.201   1.525 -34.616  1.00  1.06           N  
ATOM   6032  CA  GLY A 385     -36.208   1.848 -35.644  1.00  1.06           C  
ATOM   6033  C   GLY A 385     -34.986   0.899 -35.655  1.00  1.06           C  
ATOM   6034  O   GLY A 385     -33.983   1.193 -36.304  1.00  1.06           O  
ATOM   6035  H   GLY A 385     -37.854   0.777 -34.829  1.00  1.06           H  
ATOM   6036 1HA  GLY A 385     -36.692   1.826 -36.615  1.00  1.06           H  
ATOM   6037 2HA  GLY A 385     -35.864   2.872 -35.511  1.00  1.06           H  
ATOM   6038  N   SER A 386     -35.045  -0.234 -34.933  1.00  1.12           N  
ATOM   6039  CA  SER A 386     -33.901  -1.157 -34.881  1.00  1.12           C  
ATOM   6040  C   SER A 386     -34.016  -2.416 -35.733  1.00  1.12           C  
ATOM   6041  O   SER A 386     -35.072  -3.028 -35.858  1.00  1.12           O  
ATOM   6042  CB  SER A 386     -33.675  -1.560 -33.446  1.00  1.12           C  
ATOM   6043  OG  SER A 386     -32.727  -2.595 -33.293  1.00  1.12           O  
ATOM   6044  H   SER A 386     -35.893  -0.501 -34.431  1.00  1.12           H  
ATOM   6045  HA  SER A 386     -33.019  -0.611 -35.219  1.00  1.12           H  
ATOM   6046 1HB  SER A 386     -33.360  -0.690 -32.869  1.00  1.12           H  
ATOM   6047 2HB  SER A 386     -34.624  -1.886 -33.030  1.00  1.12           H  
ATOM   6048  HG  SER A 386     -33.079  -3.097 -32.499  1.00  1.12           H  
ATOM   6049  N   HIS A 387     -32.899  -2.819 -36.319  1.00  1.18           N  
ATOM   6050  CA  HIS A 387     -32.832  -4.071 -37.066  1.00  1.18           C  
ATOM   6051  C   HIS A 387     -32.316  -5.219 -36.208  1.00  1.18           C  
ATOM   6052  O   HIS A 387     -32.346  -6.375 -36.620  1.00  1.18           O  
ATOM   6053  CB  HIS A 387     -31.959  -3.910 -38.319  1.00  1.18           C  
ATOM   6054  CG  HIS A 387     -30.494  -3.514 -38.095  1.00  1.18           C  
ATOM   6055  ND1 HIS A 387     -29.505  -4.408 -37.695  1.00  1.18           N  
ATOM   6056  CD2 HIS A 387     -29.872  -2.316 -38.250  1.00  1.18           C  
ATOM   6057  CE1 HIS A 387     -28.349  -3.771 -37.608  1.00  1.18           C  
ATOM   6058  NE2 HIS A 387     -28.542  -2.501 -37.937  1.00  1.18           N  
ATOM   6059  H   HIS A 387     -32.066  -2.255 -36.220  1.00  1.18           H  
ATOM   6060  HA  HIS A 387     -33.831  -4.345 -37.406  1.00  1.18           H  
ATOM   6061 1HB  HIS A 387     -31.962  -4.852 -38.868  1.00  1.18           H  
ATOM   6062 2HB  HIS A 387     -32.416  -3.159 -38.959  1.00  1.18           H  
ATOM   6063  HD1 HIS A 387     -29.581  -5.409 -37.526  1.00  1.18           H  
ATOM   6064  HD2 HIS A 387     -30.229  -1.329 -38.558  1.00  1.18           H  
ATOM   6065  HE1 HIS A 387     -27.448  -4.308 -37.304  1.00  1.18           H  
ATOM   6066  N   GLY A 388     -31.797  -4.892 -35.024  1.00  1.23           N  
ATOM   6067  CA  GLY A 388     -31.107  -5.884 -34.201  1.00  1.23           C  
ATOM   6068  C   GLY A 388     -31.932  -6.473 -33.064  1.00  1.23           C  
ATOM   6069  O   GLY A 388     -31.405  -7.222 -32.244  1.00  1.23           O  
ATOM   6070  H   GLY A 388     -31.902  -3.941 -34.669  1.00  1.23           H  
ATOM   6071 1HA  GLY A 388     -30.755  -6.693 -34.845  1.00  1.23           H  
ATOM   6072 2HA  GLY A 388     -30.215  -5.421 -33.783  1.00  1.23           H  
ATOM   6073  N   ASP A 389     -33.219  -6.151 -33.014  1.00  1.24           N  
ATOM   6074  CA  ASP A 389     -34.071  -6.581 -31.903  1.00  1.24           C  
ATOM   6075  C   ASP A 389     -34.245  -8.105 -31.812  1.00  1.24           C  
ATOM   6076  O   ASP A 389     -34.491  -8.646 -30.736  1.00  1.24           O  
ATOM   6077  CB  ASP A 389     -35.436  -5.912 -31.989  1.00  1.24           C  
ATOM   6078  CG  ASP A 389     -35.332  -4.378 -31.738  1.00  1.24           C  
ATOM   6079  OD1 ASP A 389     -34.268  -3.931 -31.371  1.00  1.24           O  
ATOM   6080  OD2 ASP A 389     -36.316  -3.677 -31.899  1.00  1.24           O  
ATOM   6081  H   ASP A 389     -33.598  -5.566 -33.744  1.00  1.24           H  
ATOM   6082  HA  ASP A 389     -33.602  -6.250 -30.976  1.00  1.24           H  
ATOM   6083 1HB  ASP A 389     -35.867  -6.081 -32.975  1.00  1.24           H  
ATOM   6084 2HB  ASP A 389     -36.108  -6.350 -31.250  1.00  1.24           H  
ATOM   6085  N   GLY A 390     -34.178  -8.782 -32.958  1.00  1.23           N  
ATOM   6086  CA  GLY A 390     -34.298 -10.239 -33.038  1.00  1.23           C  
ATOM   6087  C   GLY A 390     -35.714 -10.782 -33.255  1.00  1.23           C  
ATOM   6088  O   GLY A 390     -35.892 -11.964 -33.545  1.00  1.23           O  
ATOM   6089  H   GLY A 390     -33.988  -8.267 -33.805  1.00  1.23           H  
ATOM   6090 1HA  GLY A 390     -33.656 -10.581 -33.845  1.00  1.23           H  
ATOM   6091 2HA  GLY A 390     -33.894 -10.666 -32.124  1.00  1.23           H  
ATOM   6092  N   HIS A 391     -36.722  -9.925 -33.144  1.00  1.17           N  
ATOM   6093  CA  HIS A 391     -38.104 -10.358 -33.313  1.00  1.17           C  
ATOM   6094  C   HIS A 391     -38.327 -10.859 -34.750  1.00  1.17           C  
ATOM   6095  O   HIS A 391     -37.914 -10.178 -35.698  1.00  1.17           O  
ATOM   6096  CB  HIS A 391     -39.065  -9.191 -33.016  1.00  1.17           C  
ATOM   6097  CG  HIS A 391     -40.524  -9.581 -32.910  1.00  1.17           C  
ATOM   6098  ND1 HIS A 391     -41.316  -9.861 -34.012  1.00  1.17           N  
ATOM   6099  CD2 HIS A 391     -41.316  -9.750 -31.826  1.00  1.17           C  
ATOM   6100  CE1 HIS A 391     -42.532 -10.189 -33.598  1.00  1.17           C  
ATOM   6101  NE2 HIS A 391     -42.556 -10.125 -32.279  1.00  1.17           N  
ATOM   6102  H   HIS A 391     -36.517  -8.968 -32.901  1.00  1.17           H  
ATOM   6103  HA  HIS A 391     -38.305 -11.136 -32.590  1.00  1.17           H  
ATOM   6104 1HB  HIS A 391     -38.774  -8.711 -32.079  1.00  1.17           H  
ATOM   6105 2HB  HIS A 391     -38.974  -8.446 -33.803  1.00  1.17           H  
ATOM   6106  HD2 HIS A 391     -41.020  -9.616 -30.784  1.00  1.17           H  
ATOM   6107  HE1 HIS A 391     -43.371 -10.464 -34.232  1.00  1.17           H  
ATOM   6108  HE2 HIS A 391     -43.354 -10.323 -31.689  1.00  1.17           H  
ATOM   6109  N   PRO A 392     -39.040 -11.985 -34.966  1.00  1.09           N  
ATOM   6110  CA  PRO A 392     -39.357 -12.534 -36.267  1.00  1.09           C  
ATOM   6111  C   PRO A 392     -39.877 -11.523 -37.283  1.00  1.09           C  
ATOM   6112  O   PRO A 392     -39.541 -11.615 -38.464  1.00  1.09           O  
ATOM   6113  CB  PRO A 392     -40.421 -13.572 -35.927  1.00  1.09           C  
ATOM   6114  CG  PRO A 392     -40.044 -14.045 -34.544  1.00  1.09           C  
ATOM   6115  CD  PRO A 392     -39.526 -12.821 -33.834  1.00  1.09           C  
ATOM   6116  HA  PRO A 392     -38.455 -13.038 -36.644  1.00  1.09           H  
ATOM   6117 1HB  PRO A 392     -41.419 -13.099 -35.958  1.00  1.09           H  
ATOM   6118 2HB  PRO A 392     -40.420 -14.373 -36.675  1.00  1.09           H  
ATOM   6119 1HG  PRO A 392     -40.919 -14.485 -34.044  1.00  1.09           H  
ATOM   6120 2HG  PRO A 392     -39.285 -14.839 -34.617  1.00  1.09           H  
ATOM   6121 1HD  PRO A 392     -40.329 -12.342 -33.275  1.00  1.09           H  
ATOM   6122 2HD  PRO A 392     -38.688 -13.141 -33.194  1.00  1.09           H  
ATOM   6123  N   ASN A 393     -40.638 -10.513 -36.861  1.00  0.99           N  
ATOM   6124  CA  ASN A 393     -41.141  -9.587 -37.867  1.00  0.99           C  
ATOM   6125  C   ASN A 393     -40.019  -8.814 -38.549  1.00  0.99           C  
ATOM   6126  O   ASN A 393     -40.170  -8.395 -39.693  1.00  0.99           O  
ATOM   6127  CB  ASN A 393     -42.157  -8.620 -37.291  1.00  0.99           C  
ATOM   6128  CG  ASN A 393     -43.499  -9.260 -37.007  1.00  0.99           C  
ATOM   6129  OD1 ASN A 393     -43.822 -10.344 -37.512  1.00  0.99           O  
ATOM   6130  ND2 ASN A 393     -44.299  -8.594 -36.213  1.00  0.99           N  
ATOM   6131  H   ASN A 393     -40.886 -10.383 -35.880  1.00  0.99           H  
ATOM   6132  HA  ASN A 393     -41.640 -10.167 -38.642  1.00  0.99           H  
ATOM   6133 1HB  ASN A 393     -41.762  -8.192 -36.367  1.00  0.99           H  
ATOM   6134 2HB  ASN A 393     -42.307  -7.797 -37.988  1.00  0.99           H  
ATOM   6135 1HD2 ASN A 393     -45.203  -8.960 -35.992  1.00  0.99           H  
ATOM   6136 2HD2 ASN A 393     -44.004  -7.721 -35.827  1.00  0.99           H  
ATOM   6137  N   ASN A 394     -38.884  -8.634 -37.866  1.00  0.89           N  
ATOM   6138  CA  ASN A 394     -37.790  -7.837 -38.399  1.00  0.89           C  
ATOM   6139  C   ASN A 394     -36.831  -8.744 -39.167  1.00  0.89           C  
ATOM   6140  O   ASN A 394     -36.009  -8.294 -39.982  1.00  0.89           O  
ATOM   6141  CB  ASN A 394     -37.116  -7.136 -37.245  1.00  0.89           C  
ATOM   6142  CG  ASN A 394     -38.098  -6.238 -36.568  1.00  0.89           C  
ATOM   6143  OD1 ASN A 394     -39.013  -5.684 -37.200  1.00  0.89           O  
ATOM   6144  ND2 ASN A 394     -37.948  -6.107 -35.287  1.00  0.89           N  
ATOM   6145  H   ASN A 394     -38.769  -9.065 -36.952  1.00  0.89           H  
ATOM   6146  HA  ASN A 394     -38.189  -7.099 -39.092  1.00  0.89           H  
ATOM   6147 1HB  ASN A 394     -36.734  -7.868 -36.529  1.00  0.89           H  
ATOM   6148 2HB  ASN A 394     -36.273  -6.539 -37.607  1.00  0.89           H  
ATOM   6149 1HD2 ASN A 394     -38.575  -5.537 -34.761  1.00  0.89           H  
ATOM   6150 2HD2 ASN A 394     -37.197  -6.575 -34.828  1.00  0.89           H  
ATOM   6151  N   THR A 395     -37.004 -10.053 -38.969  1.00  0.81           N  
ATOM   6152  CA  THR A 395     -36.193 -11.014 -39.698  1.00  0.81           C  
ATOM   6153  C   THR A 395     -36.867 -11.303 -41.047  1.00  0.81           C  
ATOM   6154  O   THR A 395     -36.226 -11.801 -41.972  1.00  0.81           O  
ATOM   6155  CB  THR A 395     -36.018 -12.328 -38.909  1.00  0.81           C  
ATOM   6156  OG1 THR A 395     -37.284 -12.977 -38.766  1.00  0.81           O  
ATOM   6157  CG2 THR A 395     -35.433 -12.036 -37.513  1.00  0.81           C  
ATOM   6158  H   THR A 395     -37.669 -10.360 -38.253  1.00  0.81           H  
ATOM   6159  HA  THR A 395     -35.210 -10.579 -39.883  1.00  0.81           H  
ATOM   6160  HB  THR A 395     -35.339 -12.993 -39.442  1.00  0.81           H  
ATOM   6161  HG1 THR A 395     -37.987 -12.309 -38.663  1.00  0.81           H  
ATOM   6162 1HG2 THR A 395     -35.311 -12.969 -36.962  1.00  0.81           H  
ATOM   6163 2HG2 THR A 395     -34.464 -11.550 -37.619  1.00  0.81           H  
ATOM   6164 3HG2 THR A 395     -36.104 -11.381 -36.968  1.00  0.81           H  
ATOM   6165  N   ARG A 396     -38.166 -10.961 -41.141  1.00  0.75           N  
ATOM   6166  CA  ARG A 396     -39.017 -11.128 -42.332  1.00  0.75           C  
ATOM   6167  C   ARG A 396     -39.021  -9.920 -43.295  1.00  0.75           C  
ATOM   6168  O   ARG A 396     -39.521  -8.830 -42.960  1.00  0.75           O  
ATOM   6169  CB  ARG A 396     -40.443 -11.434 -41.891  1.00  0.75           C  
ATOM   6170  CG  ARG A 396     -40.648 -12.838 -41.249  1.00  0.75           C  
ATOM   6171  CD  ARG A 396     -42.063 -13.066 -40.747  1.00  0.75           C  
ATOM   6172  NE  ARG A 396     -43.023 -13.135 -41.844  1.00  0.75           N  
ATOM   6173  CZ  ARG A 396     -43.283 -14.239 -42.586  1.00  0.75           C  
ATOM   6174  NH1 ARG A 396     -42.687 -15.367 -42.321  1.00  0.75           N  
ATOM   6175  NH2 ARG A 396     -44.128 -14.181 -43.591  1.00  0.75           N  
ATOM   6176  H   ARG A 396     -38.614 -10.610 -40.297  1.00  0.75           H  
ATOM   6177  HA  ARG A 396     -38.649 -11.992 -42.883  1.00  0.75           H  
ATOM   6178 1HB  ARG A 396     -40.712 -10.720 -41.113  1.00  0.75           H  
ATOM   6179 2HB  ARG A 396     -41.130 -11.285 -42.689  1.00  0.75           H  
ATOM   6180 1HG  ARG A 396     -40.449 -13.592 -42.008  1.00  0.75           H  
ATOM   6181 2HG  ARG A 396     -39.954 -12.979 -40.429  1.00  0.75           H  
ATOM   6182 1HD  ARG A 396     -42.107 -14.001 -40.190  1.00  0.75           H  
ATOM   6183 2HD  ARG A 396     -42.351 -12.241 -40.093  1.00  0.75           H  
ATOM   6184  HE  ARG A 396     -43.507 -12.286 -42.087  1.00  0.75           H  
ATOM   6185 1HH1 ARG A 396     -42.040 -15.426 -41.551  1.00  0.75           H  
ATOM   6186 2HH1 ARG A 396     -42.900 -16.205 -42.902  1.00  0.75           H  
ATOM   6187 1HH2 ARG A 396     -44.602 -13.313 -43.781  1.00  0.75           H  
ATOM   6188 2HH2 ARG A 396     -44.253 -15.018 -44.199  1.00  0.75           H  
ATOM   6189  N   THR A 397     -38.468 -10.133 -44.497  1.00  0.71           N  
ATOM   6190  CA  THR A 397     -38.293  -9.043 -45.452  1.00  0.71           C  
ATOM   6191  C   THR A 397     -38.975  -9.485 -46.745  1.00  0.71           C  
ATOM   6192  O   THR A 397     -39.078 -10.678 -46.958  1.00  0.71           O  
ATOM   6193  CB  THR A 397     -36.794  -8.846 -45.709  1.00  0.71           C  
ATOM   6194  OG1 THR A 397     -36.272  -9.862 -46.537  1.00  0.71           O  
ATOM   6195  CG2 THR A 397     -36.095  -8.994 -44.445  1.00  0.71           C  
ATOM   6196  H   THR A 397     -38.116 -11.067 -44.716  1.00  0.71           H  
ATOM   6197  HA  THR A 397     -38.745  -8.134 -45.064  1.00  0.71           H  
ATOM   6198  HB  THR A 397     -36.592  -7.909 -46.100  1.00  0.71           H  
ATOM   6199  HG1 THR A 397     -35.456  -9.498 -46.969  1.00  0.71           H  
ATOM   6200 1HG2 THR A 397     -35.051  -8.887 -44.654  1.00  0.71           H  
ATOM   6201 2HG2 THR A 397     -36.440  -8.239 -43.747  1.00  0.71           H  
ATOM   6202 3HG2 THR A 397     -36.271  -9.986 -44.030  1.00  0.71           H  
ATOM   6203  N   PRO A 398     -39.382  -8.613 -47.660  1.00  0.68           N  
ATOM   6204  CA  PRO A 398     -40.038  -8.990 -48.884  1.00  0.68           C  
ATOM   6205  C   PRO A 398     -39.080  -9.605 -49.884  1.00  0.68           C  
ATOM   6206  O   PRO A 398     -37.905  -9.214 -49.948  1.00  0.68           O  
ATOM   6207  CB  PRO A 398     -40.539  -7.638 -49.385  1.00  0.68           C  
ATOM   6208  CG  PRO A 398     -39.548  -6.655 -48.859  1.00  0.68           C  
ATOM   6209  CD  PRO A 398     -39.107  -7.217 -47.534  1.00  0.68           C  
ATOM   6210  HA  PRO A 398     -40.872  -9.675 -48.661  1.00  0.68           H  
ATOM   6211 1HB  PRO A 398     -40.615  -7.635 -50.483  1.00  0.68           H  
ATOM   6212 2HB  PRO A 398     -41.526  -7.453 -48.984  1.00  0.68           H  
ATOM   6213 1HG  PRO A 398     -38.713  -6.536 -49.566  1.00  0.68           H  
ATOM   6214 2HG  PRO A 398     -40.013  -5.661 -48.751  1.00  0.68           H  
ATOM   6215 1HD  PRO A 398     -38.096  -7.087 -47.469  1.00  0.68           H  
ATOM   6216 2HD  PRO A 398     -39.619  -6.772 -46.710  1.00  0.68           H  
ATOM   6217  N   LEU A 399     -39.618 -10.476 -50.734  1.00  0.67           N  
ATOM   6218  CA  LEU A 399     -38.939 -10.979 -51.920  1.00  0.67           C  
ATOM   6219  C   LEU A 399     -39.878 -11.054 -53.101  1.00  0.67           C  
ATOM   6220  O   LEU A 399     -40.795 -11.877 -53.138  1.00  0.67           O  
ATOM   6221  CB  LEU A 399     -38.366 -12.371 -51.678  1.00  0.67           C  
ATOM   6222  CG  LEU A 399     -37.723 -13.081 -52.903  1.00  0.67           C  
ATOM   6223  CD1 LEU A 399     -36.557 -12.303 -53.419  1.00  0.67           C  
ATOM   6224  CD2 LEU A 399     -37.291 -14.456 -52.485  1.00  0.67           C  
ATOM   6225  H   LEU A 399     -40.554 -10.834 -50.552  1.00  0.67           H  
ATOM   6226  HA  LEU A 399     -38.129 -10.296 -52.172  1.00  0.67           H  
ATOM   6227 1HB  LEU A 399     -37.601 -12.265 -50.942  1.00  0.67           H  
ATOM   6228 2HB  LEU A 399     -39.150 -13.018 -51.274  1.00  0.67           H  
ATOM   6229  HG  LEU A 399     -38.458 -13.155 -53.704  1.00  0.67           H  
ATOM   6230 1HD1 LEU A 399     -36.133 -12.829 -54.267  1.00  0.67           H  
ATOM   6231 2HD1 LEU A 399     -36.890 -11.308 -53.728  1.00  0.67           H  
ATOM   6232 3HD1 LEU A 399     -35.810 -12.215 -52.636  1.00  0.67           H  
ATOM   6233 1HD2 LEU A 399     -36.853 -14.983 -53.332  1.00  0.67           H  
ATOM   6234 2HD2 LEU A 399     -36.558 -14.379 -51.684  1.00  0.67           H  
ATOM   6235 3HD2 LEU A 399     -38.160 -14.994 -52.127  1.00  0.67           H  
ATOM   6236  N   VAL A 400     -39.630 -10.210 -54.084  1.00  0.66           N  
ATOM   6237  CA  VAL A 400     -40.461 -10.169 -55.271  1.00  0.66           C  
ATOM   6238  C   VAL A 400     -39.580 -10.417 -56.481  1.00  0.66           C  
ATOM   6239  O   VAL A 400     -38.484  -9.863 -56.590  1.00  0.66           O  
ATOM   6240  CB  VAL A 400     -41.206  -8.815 -55.375  1.00  0.66           C  
ATOM   6241  CG1 VAL A 400     -40.284  -7.743 -55.387  1.00  0.66           C  
ATOM   6242  CG2 VAL A 400     -42.020  -8.796 -56.623  1.00  0.66           C  
ATOM   6243  H   VAL A 400     -38.851  -9.558 -53.995  1.00  0.66           H  
ATOM   6244  HA  VAL A 400     -41.203 -10.961 -55.212  1.00  0.66           H  
ATOM   6245  HB  VAL A 400     -41.846  -8.680 -54.523  1.00  0.66           H  
ATOM   6246 1HG1 VAL A 400     -40.802  -6.800 -55.474  1.00  0.66           H  
ATOM   6247 2HG1 VAL A 400     -39.705  -7.758 -54.468  1.00  0.66           H  
ATOM   6248 3HG1 VAL A 400     -39.651  -7.886 -56.216  1.00  0.66           H  
ATOM   6249 1HG2 VAL A 400     -42.553  -7.853 -56.706  1.00  0.66           H  
ATOM   6250 2HG2 VAL A 400     -41.374  -8.911 -57.481  1.00  0.66           H  
ATOM   6251 3HG2 VAL A 400     -42.731  -9.621 -56.581  1.00  0.66           H  
ATOM   6252  N   ALA A 401     -40.039 -11.239 -57.412  1.00  0.67           N  
ATOM   6253  CA  ALA A 401     -39.175 -11.491 -58.555  1.00  0.67           C  
ATOM   6254  C   ALA A 401     -39.985 -11.540 -59.855  1.00  0.67           C  
ATOM   6255  O   ALA A 401     -41.111 -12.036 -59.893  1.00  0.67           O  
ATOM   6256  CB  ALA A 401     -38.385 -12.771 -58.275  1.00  0.67           C  
ATOM   6257  H   ALA A 401     -40.947 -11.694 -57.294  1.00  0.67           H  
ATOM   6258  HA  ALA A 401     -38.473 -10.669 -58.641  1.00  0.67           H  
ATOM   6259 1HB  ALA A 401     -37.686 -12.955 -59.059  1.00  0.67           H  
ATOM   6260 2HB  ALA A 401     -37.829 -12.644 -57.344  1.00  0.67           H  
ATOM   6261 3HB  ALA A 401     -39.055 -13.610 -58.181  1.00  0.67           H  
ATOM   6262  N   TRP A 402     -39.419 -10.996 -60.935  1.00  0.69           N  
ATOM   6263  CA  TRP A 402     -40.168 -10.949 -62.193  1.00  0.69           C  
ATOM   6264  C   TRP A 402     -39.292 -11.000 -63.436  1.00  0.69           C  
ATOM   6265  O   TRP A 402     -38.093 -10.744 -63.386  1.00  0.69           O  
ATOM   6266  CB  TRP A 402     -41.063  -9.695 -62.181  1.00  0.69           C  
ATOM   6267  CG  TRP A 402     -40.382  -8.327 -62.175  1.00  0.69           C  
ATOM   6268  CD1 TRP A 402     -40.209  -7.502 -63.247  1.00  0.69           C  
ATOM   6269  CD2 TRP A 402     -39.726  -7.664 -61.060  1.00  0.69           C  
ATOM   6270  NE1 TRP A 402     -39.533  -6.368 -62.869  1.00  0.69           N  
ATOM   6271  CE2 TRP A 402     -39.214  -6.461 -61.541  1.00  0.69           C  
ATOM   6272  CE3 TRP A 402     -39.514  -7.994 -59.729  1.00  0.69           C  
ATOM   6273  CZ2 TRP A 402     -38.494  -5.594 -60.723  1.00  0.69           C  
ATOM   6274  CZ3 TRP A 402     -38.786  -7.129 -58.937  1.00  0.69           C  
ATOM   6275  CH2 TRP A 402     -38.295  -5.965 -59.419  1.00  0.69           C  
ATOM   6276  H   TRP A 402     -38.473 -10.623 -60.863  1.00  0.69           H  
ATOM   6277  HA  TRP A 402     -40.824 -11.820 -62.224  1.00  0.69           H  
ATOM   6278 1HB  TRP A 402     -41.717  -9.726 -63.050  1.00  0.69           H  
ATOM   6279 2HB  TRP A 402     -41.685  -9.739 -61.328  1.00  0.69           H  
ATOM   6280  HD1 TRP A 402     -40.569  -7.709 -64.253  1.00  0.69           H  
ATOM   6281  HE1 TRP A 402     -39.289  -5.598 -63.475  1.00  0.69           H  
ATOM   6282  HE3 TRP A 402     -39.894  -8.904 -59.326  1.00  0.69           H  
ATOM   6283  HZ2 TRP A 402     -38.069  -4.669 -61.078  1.00  0.69           H  
ATOM   6284  HZ3 TRP A 402     -38.604  -7.401 -57.924  1.00  0.69           H  
ATOM   6285  HH2 TRP A 402     -37.723  -5.315 -58.763  1.00  0.69           H  
ATOM   6286  N   GLY A 403     -39.894 -11.314 -64.574  1.00  0.70           N  
ATOM   6287  CA  GLY A 403     -39.134 -11.425 -65.818  1.00  0.70           C  
ATOM   6288  C   GLY A 403     -38.872 -12.894 -66.162  1.00  0.70           C  
ATOM   6289  O   GLY A 403     -39.597 -13.787 -65.704  1.00  0.70           O  
ATOM   6290  H   GLY A 403     -40.888 -11.504 -64.577  1.00  0.70           H  
ATOM   6291 1HA  GLY A 403     -39.690 -10.954 -66.631  1.00  0.70           H  
ATOM   6292 2HA  GLY A 403     -38.190 -10.889 -65.735  1.00  0.70           H  
ATOM   6293  N   ALA A 404     -37.918 -13.128 -67.053  1.00  0.72           N  
ATOM   6294  CA  ALA A 404     -37.716 -14.452 -67.617  1.00  0.72           C  
ATOM   6295  C   ALA A 404     -37.394 -15.501 -66.557  1.00  0.72           C  
ATOM   6296  O   ALA A 404     -36.542 -15.304 -65.692  1.00  0.72           O  
ATOM   6297  CB  ALA A 404     -36.612 -14.386 -68.652  1.00  0.72           C  
ATOM   6298  H   ALA A 404     -37.306 -12.369 -67.343  1.00  0.72           H  
ATOM   6299  HA  ALA A 404     -38.639 -14.749 -68.113  1.00  0.72           H  
ATOM   6300 1HB  ALA A 404     -36.491 -15.356 -69.110  1.00  0.72           H  
ATOM   6301 2HB  ALA A 404     -36.875 -13.660 -69.413  1.00  0.72           H  
ATOM   6302 3HB  ALA A 404     -35.682 -14.086 -68.180  1.00  0.72           H  
ATOM   6303  N   GLY A 405     -38.087 -16.636 -66.647  1.00  0.75           N  
ATOM   6304  CA  GLY A 405     -37.883 -17.772 -65.749  1.00  0.75           C  
ATOM   6305  C   GLY A 405     -38.652 -17.684 -64.455  1.00  0.75           C  
ATOM   6306  O   GLY A 405     -38.707 -18.654 -63.699  1.00  0.75           O  
ATOM   6307  H   GLY A 405     -38.785 -16.714 -67.374  1.00  0.75           H  
ATOM   6308 1HA  GLY A 405     -38.137 -18.698 -66.264  1.00  0.75           H  
ATOM   6309 2HA  GLY A 405     -36.831 -17.821 -65.490  1.00  0.75           H  
ATOM   6310  N   LEU A 406     -39.274 -16.551 -64.208  1.00  0.77           N  
ATOM   6311  CA  LEU A 406     -39.965 -16.340 -62.959  1.00  0.77           C  
ATOM   6312  C   LEU A 406     -41.466 -16.493 -63.072  1.00  0.77           C  
ATOM   6313  O   LEU A 406     -42.086 -16.108 -64.066  1.00  0.77           O  
ATOM   6314  CB  LEU A 406     -39.499 -15.000 -62.435  1.00  0.77           C  
ATOM   6315  CG  LEU A 406     -37.978 -15.015 -62.113  1.00  0.77           C  
ATOM   6316  CD1 LEU A 406     -37.503 -13.674 -61.868  1.00  0.77           C  
ATOM   6317  CD2 LEU A 406     -37.780 -15.881 -60.866  1.00  0.77           C  
ATOM   6318  H   LEU A 406     -39.240 -15.778 -64.876  1.00  0.77           H  
ATOM   6319  HA  LEU A 406     -39.614 -17.089 -62.259  1.00  0.77           H  
ATOM   6320 1HB  LEU A 406     -39.689 -14.237 -63.183  1.00  0.77           H  
ATOM   6321 2HB  LEU A 406     -40.050 -14.752 -61.526  1.00  0.77           H  
ATOM   6322  HG  LEU A 406     -37.409 -15.426 -62.946  1.00  0.77           H  
ATOM   6323 1HD1 LEU A 406     -36.449 -13.693 -61.611  1.00  0.77           H  
ATOM   6324 2HD1 LEU A 406     -37.648 -13.097 -62.766  1.00  0.77           H  
ATOM   6325 3HD1 LEU A 406     -38.053 -13.262 -61.089  1.00  0.77           H  
ATOM   6326 1HD2 LEU A 406     -36.743 -15.914 -60.597  1.00  0.77           H  
ATOM   6327 2HD2 LEU A 406     -38.351 -15.468 -60.035  1.00  0.77           H  
ATOM   6328 3HD2 LEU A 406     -38.126 -16.891 -61.077  1.00  0.77           H  
ATOM   6329  N   ASN A 407     -42.034 -17.092 -62.037  1.00  0.80           N  
ATOM   6330  CA  ASN A 407     -43.452 -17.413 -61.961  1.00  0.80           C  
ATOM   6331  C   ASN A 407     -44.345 -16.186 -61.783  1.00  0.80           C  
ATOM   6332  O   ASN A 407     -43.883 -15.068 -61.564  1.00  0.80           O  
ATOM   6333  CB  ASN A 407     -43.680 -18.423 -60.831  1.00  0.80           C  
ATOM   6334  CG  ASN A 407     -44.924 -19.300 -60.971  1.00  0.80           C  
ATOM   6335  OD1 ASN A 407     -45.744 -19.132 -61.884  1.00  0.80           O  
ATOM   6336  ND2 ASN A 407     -45.074 -20.212 -60.049  1.00  0.80           N  
ATOM   6337  H   ASN A 407     -41.423 -17.375 -61.271  1.00  0.80           H  
ATOM   6338  HA  ASN A 407     -43.745 -17.882 -62.901  1.00  0.80           H  
ATOM   6339 1HB  ASN A 407     -42.818 -19.085 -60.774  1.00  0.80           H  
ATOM   6340 2HB  ASN A 407     -43.740 -17.903 -59.880  1.00  0.80           H  
ATOM   6341 1HD2 ASN A 407     -45.865 -20.817 -60.065  1.00  0.80           H  
ATOM   6342 2HD2 ASN A 407     -44.387 -20.284 -59.297  1.00  0.80           H  
ATOM   6343  N   LYS A 408     -45.637 -16.436 -61.886  1.00  0.82           N  
ATOM   6344  CA  LYS A 408     -46.708 -15.474 -61.696  1.00  0.82           C  
ATOM   6345  C   LYS A 408     -47.040 -15.407 -60.201  1.00  0.82           C  
ATOM   6346  O   LYS A 408     -46.556 -16.251 -59.449  1.00  0.82           O  
ATOM   6347  CB  LYS A 408     -47.905 -15.907 -62.549  1.00  0.82           C  
ATOM   6348  CG  LYS A 408     -47.584 -15.997 -64.027  1.00  0.82           C  
ATOM   6349  CD  LYS A 408     -47.202 -14.621 -64.576  1.00  0.82           C  
ATOM   6350  CE  LYS A 408     -46.999 -14.648 -66.086  1.00  0.82           C  
ATOM   6351  NZ  LYS A 408     -46.555 -13.320 -66.605  1.00  0.82           N  
ATOM   6352  H   LYS A 408     -45.890 -17.393 -62.106  1.00  0.82           H  
ATOM   6353  HA  LYS A 408     -46.354 -14.504 -62.036  1.00  0.82           H  
ATOM   6354 1HB  LYS A 408     -48.226 -16.901 -62.227  1.00  0.82           H  
ATOM   6355 2HB  LYS A 408     -48.742 -15.255 -62.439  1.00  0.82           H  
ATOM   6356 1HG  LYS A 408     -46.748 -16.687 -64.179  1.00  0.82           H  
ATOM   6357 2HG  LYS A 408     -48.449 -16.374 -64.572  1.00  0.82           H  
ATOM   6358 1HD  LYS A 408     -47.985 -13.899 -64.334  1.00  0.82           H  
ATOM   6359 2HD  LYS A 408     -46.274 -14.293 -64.101  1.00  0.82           H  
ATOM   6360 1HE  LYS A 408     -46.245 -15.396 -66.333  1.00  0.82           H  
ATOM   6361 2HE  LYS A 408     -47.938 -14.920 -66.569  1.00  0.82           H  
ATOM   6362 1HZ  LYS A 408     -46.430 -13.370 -67.607  1.00  0.82           H  
ATOM   6363 2HZ  LYS A 408     -47.255 -12.618 -66.388  1.00  0.82           H  
ATOM   6364 3HZ  LYS A 408     -45.678 -13.068 -66.168  1.00  0.82           H  
ATOM   6365  N   PRO A 409     -47.752 -14.373 -59.708  1.00  0.84           N  
ATOM   6366  CA  PRO A 409     -48.207 -14.252 -58.324  1.00  0.84           C  
ATOM   6367  C   PRO A 409     -48.916 -15.497 -57.781  1.00  0.84           C  
ATOM   6368  O   PRO A 409     -48.709 -15.881 -56.632  1.00  0.84           O  
ATOM   6369  CB  PRO A 409     -49.215 -13.103 -58.439  1.00  0.84           C  
ATOM   6370  CG  PRO A 409     -48.696 -12.243 -59.570  1.00  0.84           C  
ATOM   6371  CD  PRO A 409     -48.139 -13.217 -60.574  1.00  0.84           C  
ATOM   6372  HA  PRO A 409     -47.361 -13.969 -57.681  1.00  0.84           H  
ATOM   6373 1HB  PRO A 409     -50.229 -13.492 -58.607  1.00  0.84           H  
ATOM   6374 2HB  PRO A 409     -49.247 -12.539 -57.497  1.00  0.84           H  
ATOM   6375 1HG  PRO A 409     -49.526 -11.646 -59.982  1.00  0.84           H  
ATOM   6376 2HG  PRO A 409     -47.971 -11.517 -59.189  1.00  0.84           H  
ATOM   6377 1HD  PRO A 409     -48.923 -13.461 -61.282  1.00  0.84           H  
ATOM   6378 2HD  PRO A 409     -47.261 -12.762 -61.049  1.00  0.84           H  
ATOM   6379  N   VAL A 410     -49.677 -16.161 -58.664  1.00  0.86           N  
ATOM   6380  CA  VAL A 410     -50.471 -17.363 -58.385  1.00  0.86           C  
ATOM   6381  C   VAL A 410     -51.494 -17.174 -57.264  1.00  0.86           C  
ATOM   6382  O   VAL A 410     -51.151 -16.992 -56.093  1.00  0.86           O  
ATOM   6383  CB  VAL A 410     -49.576 -18.568 -58.068  1.00  0.86           C  
ATOM   6384  CG1 VAL A 410     -50.442 -19.748 -57.698  1.00  0.86           C  
ATOM   6385  CG2 VAL A 410     -48.717 -18.901 -59.287  1.00  0.86           C  
ATOM   6386  H   VAL A 410     -49.749 -15.783 -59.593  1.00  0.86           H  
ATOM   6387  HA  VAL A 410     -51.020 -17.608 -59.294  1.00  0.86           H  
ATOM   6388  HB  VAL A 410     -48.940 -18.340 -57.213  1.00  0.86           H  
ATOM   6389 1HG1 VAL A 410     -49.813 -20.600 -57.469  1.00  0.86           H  
ATOM   6390 2HG1 VAL A 410     -51.048 -19.490 -56.828  1.00  0.86           H  
ATOM   6391 3HG1 VAL A 410     -51.098 -19.995 -58.530  1.00  0.86           H  
ATOM   6392 1HG2 VAL A 410     -48.079 -19.754 -59.066  1.00  0.86           H  
ATOM   6393 2HG2 VAL A 410     -49.360 -19.137 -60.133  1.00  0.86           H  
ATOM   6394 3HG2 VAL A 410     -48.104 -18.062 -59.538  1.00  0.86           H  
ATOM   6395  N   HIS A 411     -52.767 -17.237 -57.633  1.00  0.89           N  
ATOM   6396  CA  HIS A 411     -53.822 -17.072 -56.648  1.00  0.89           C  
ATOM   6397  C   HIS A 411     -54.011 -18.297 -55.774  1.00  0.89           C  
ATOM   6398  O   HIS A 411     -53.759 -19.427 -56.199  1.00  0.89           O  
ATOM   6399  CB  HIS A 411     -55.141 -16.680 -57.310  1.00  0.89           C  
ATOM   6400  CG  HIS A 411     -55.128 -15.272 -57.803  1.00  0.89           C  
ATOM   6401  ND1 HIS A 411     -55.090 -14.202 -56.940  1.00  0.89           N  
ATOM   6402  CD2 HIS A 411     -55.147 -14.748 -59.052  1.00  0.89           C  
ATOM   6403  CE1 HIS A 411     -55.084 -13.077 -57.629  1.00  0.89           C  
ATOM   6404  NE2 HIS A 411     -55.120 -13.378 -58.918  1.00  0.89           N  
ATOM   6405  H   HIS A 411     -53.004 -17.396 -58.601  1.00  0.89           H  
ATOM   6406  HA  HIS A 411     -53.548 -16.254 -55.990  1.00  0.89           H  
ATOM   6407 1HB  HIS A 411     -55.347 -17.344 -58.151  1.00  0.89           H  
ATOM   6408 2HB  HIS A 411     -55.953 -16.789 -56.591  1.00  0.89           H  
ATOM   6409  HD1 HIS A 411     -55.074 -14.269 -55.927  1.00  0.89           H  
ATOM   6410  HD2 HIS A 411     -55.177 -15.198 -60.046  1.00  0.89           H  
ATOM   6411  HE1 HIS A 411     -55.053 -12.115 -57.114  1.00  0.89           H  
ATOM   6412  N   ASN A 412     -54.452 -18.053 -54.546  1.00  0.93           N  
ATOM   6413  CA  ASN A 412     -54.716 -19.100 -53.579  1.00  0.93           C  
ATOM   6414  C   ASN A 412     -56.224 -19.243 -53.286  1.00  0.93           C  
ATOM   6415  O   ASN A 412     -56.786 -18.393 -52.597  1.00  0.93           O  
ATOM   6416  CB  ASN A 412     -53.984 -18.817 -52.288  1.00  0.93           C  
ATOM   6417  CG  ASN A 412     -54.051 -19.975 -51.350  1.00  0.93           C  
ATOM   6418  OD1 ASN A 412     -54.753 -20.967 -51.615  1.00  0.93           O  
ATOM   6419  ND2 ASN A 412     -53.317 -19.893 -50.272  1.00  0.93           N  
ATOM   6420  H   ASN A 412     -54.604 -17.083 -54.288  1.00  0.93           H  
ATOM   6421  HA  ASN A 412     -54.316 -20.031 -53.966  1.00  0.93           H  
ATOM   6422 1HB  ASN A 412     -52.954 -18.564 -52.489  1.00  0.93           H  
ATOM   6423 2HB  ASN A 412     -54.436 -17.948 -51.803  1.00  0.93           H  
ATOM   6424 1HD2 ASN A 412     -53.314 -20.648 -49.606  1.00  0.93           H  
ATOM   6425 2HD2 ASN A 412     -52.767 -19.079 -50.104  1.00  0.93           H  
ATOM   6426  N   PRO A 413     -56.917 -20.289 -53.790  1.00  0.99           N  
ATOM   6427  CA  PRO A 413     -58.338 -20.567 -53.577  1.00  0.99           C  
ATOM   6428  C   PRO A 413     -58.675 -20.748 -52.085  1.00  0.99           C  
ATOM   6429  O   PRO A 413     -59.842 -20.681 -51.694  1.00  0.99           O  
ATOM   6430  CB  PRO A 413     -58.541 -21.889 -54.329  1.00  0.99           C  
ATOM   6431  CG  PRO A 413     -57.453 -21.917 -55.363  1.00  0.99           C  
ATOM   6432  CD  PRO A 413     -56.268 -21.247 -54.703  1.00  0.99           C  
ATOM   6433  HA  PRO A 413     -58.936 -19.762 -54.015  1.00  0.99           H  
ATOM   6434 1HB  PRO A 413     -58.500 -22.722 -53.634  1.00  0.99           H  
ATOM   6435 2HB  PRO A 413     -59.547 -21.904 -54.774  1.00  0.99           H  
ATOM   6436 1HG  PRO A 413     -57.237 -22.957 -55.648  1.00  0.99           H  
ATOM   6437 2HG  PRO A 413     -57.780 -21.398 -56.275  1.00  0.99           H  
ATOM   6438 1HD  PRO A 413     -55.658 -21.972 -54.140  1.00  0.99           H  
ATOM   6439 2HD  PRO A 413     -55.708 -20.741 -55.491  1.00  0.99           H  
ATOM   6440  N   PHE A 414     -57.649 -21.006 -51.273  1.00  1.08           N  
ATOM   6441  CA  PHE A 414     -57.755 -21.236 -49.845  1.00  1.08           C  
ATOM   6442  C   PHE A 414     -56.912 -20.175 -49.128  1.00  1.08           C  
ATOM   6443  O   PHE A 414     -55.751 -20.436 -48.820  1.00  1.08           O  
ATOM   6444  CB  PHE A 414     -57.232 -22.628 -49.515  1.00  1.08           C  
ATOM   6445  CG  PHE A 414     -57.987 -23.703 -50.226  1.00  1.08           C  
ATOM   6446  CD1 PHE A 414     -57.526 -24.192 -51.441  1.00  1.08           C  
ATOM   6447  CD2 PHE A 414     -59.165 -24.211 -49.713  1.00  1.08           C  
ATOM   6448  CE1 PHE A 414     -58.223 -25.174 -52.121  1.00  1.08           C  
ATOM   6449  CE2 PHE A 414     -59.866 -25.190 -50.391  1.00  1.08           C  
ATOM   6450  CZ  PHE A 414     -59.394 -25.672 -51.595  1.00  1.08           C  
ATOM   6451  H   PHE A 414     -56.704 -21.036 -51.649  1.00  1.08           H  
ATOM   6452  HA  PHE A 414     -58.796 -21.185 -49.540  1.00  1.08           H  
ATOM   6453 1HB  PHE A 414     -56.181 -22.698 -49.799  1.00  1.08           H  
ATOM   6454 2HB  PHE A 414     -57.301 -22.806 -48.442  1.00  1.08           H  
ATOM   6455  HD1 PHE A 414     -56.599 -23.792 -51.860  1.00  1.08           H  
ATOM   6456  HD2 PHE A 414     -59.541 -23.827 -48.764  1.00  1.08           H  
ATOM   6457  HE1 PHE A 414     -57.849 -25.550 -53.074  1.00  1.08           H  
ATOM   6458  HE2 PHE A 414     -60.794 -25.581 -49.975  1.00  1.08           H  
ATOM   6459  HZ  PHE A 414     -59.946 -26.443 -52.130  1.00  1.08           H  
ATOM   6460  N   PRO A 415     -57.473 -18.993 -48.800  1.00  1.21           N  
ATOM   6461  CA  PRO A 415     -56.765 -17.793 -48.374  1.00  1.21           C  
ATOM   6462  C   PRO A 415     -55.718 -18.088 -47.320  1.00  1.21           C  
ATOM   6463  O   PRO A 415     -55.928 -18.890 -46.396  1.00  1.21           O  
ATOM   6464  CB  PRO A 415     -57.898 -16.925 -47.818  1.00  1.21           C  
ATOM   6465  CG  PRO A 415     -59.107 -17.345 -48.616  1.00  1.21           C  
ATOM   6466  CD  PRO A 415     -58.946 -18.835 -48.816  1.00  1.21           C  
ATOM   6467  HA  PRO A 415     -56.302 -17.319 -49.258  1.00  1.21           H  
ATOM   6468 1HB  PRO A 415     -58.009 -17.097 -46.735  1.00  1.21           H  
ATOM   6469 2HB  PRO A 415     -57.646 -15.861 -47.947  1.00  1.21           H  
ATOM   6470 1HG  PRO A 415     -60.033 -17.084 -48.083  1.00  1.21           H  
ATOM   6471 2HG  PRO A 415     -59.125 -16.798 -49.573  1.00  1.21           H  
ATOM   6472 1HD  PRO A 415     -59.416 -19.405 -48.001  1.00  1.21           H  
ATOM   6473 2HD  PRO A 415     -59.366 -19.077 -49.798  1.00  1.21           H  
ATOM   6474  N   VAL A 416     -54.599 -17.377 -47.442  1.00  1.34           N  
ATOM   6475  CA  VAL A 416     -53.408 -17.621 -46.636  1.00  1.34           C  
ATOM   6476  C   VAL A 416     -53.686 -17.662 -45.130  1.00  1.34           C  
ATOM   6477  O   VAL A 416     -53.168 -18.551 -44.452  1.00  1.34           O  
ATOM   6478  CB  VAL A 416     -52.353 -16.559 -46.991  1.00  1.34           C  
ATOM   6479  CG1 VAL A 416     -51.162 -16.642 -46.056  1.00  1.34           C  
ATOM   6480  CG2 VAL A 416     -51.933 -16.764 -48.456  1.00  1.34           C  
ATOM   6481  H   VAL A 416     -54.558 -16.675 -48.188  1.00  1.34           H  
ATOM   6482  HA  VAL A 416     -53.010 -18.594 -46.929  1.00  1.34           H  
ATOM   6483  HB  VAL A 416     -52.795 -15.565 -46.873  1.00  1.34           H  
ATOM   6484 1HG1 VAL A 416     -50.440 -15.874 -46.312  1.00  1.34           H  
ATOM   6485 2HG1 VAL A 416     -51.489 -16.498 -45.055  1.00  1.34           H  
ATOM   6486 3HG1 VAL A 416     -50.696 -17.622 -46.144  1.00  1.34           H  
ATOM   6487 1HG2 VAL A 416     -51.221 -16.012 -48.741  1.00  1.34           H  
ATOM   6488 2HG2 VAL A 416     -51.490 -17.750 -48.574  1.00  1.34           H  
ATOM   6489 3HG2 VAL A 416     -52.806 -16.682 -49.102  1.00  1.34           H  
ATOM   6490  N   SER A 417     -54.491 -16.725 -44.605  1.00  1.45           N  
ATOM   6491  CA  SER A 417     -54.939 -16.705 -43.207  1.00  1.45           C  
ATOM   6492  C   SER A 417     -53.848 -16.361 -42.181  1.00  1.45           C  
ATOM   6493  O   SER A 417     -54.063 -16.446 -40.971  1.00  1.45           O  
ATOM   6494  CB  SER A 417     -55.592 -18.043 -42.869  1.00  1.45           C  
ATOM   6495  OG  SER A 417     -56.644 -18.348 -43.780  1.00  1.45           O  
ATOM   6496  H   SER A 417     -54.841 -15.960 -45.181  1.00  1.45           H  
ATOM   6497  HA  SER A 417     -55.712 -15.940 -43.126  1.00  1.45           H  
ATOM   6498 1HB  SER A 417     -54.870 -18.848 -42.850  1.00  1.45           H  
ATOM   6499 2HB  SER A 417     -56.005 -17.975 -41.867  1.00  1.45           H  
ATOM   6500  HG  SER A 417     -56.228 -18.576 -44.660  1.00  1.45           H  
ATOM   6501  N   ASP A 418     -52.691 -15.940 -42.677  1.00  1.51           N  
ATOM   6502  CA  ASP A 418     -51.579 -15.450 -41.873  1.00  1.51           C  
ATOM   6503  C   ASP A 418     -51.738 -13.960 -41.708  1.00  1.51           C  
ATOM   6504  O   ASP A 418     -51.538 -13.213 -42.676  1.00  1.51           O  
ATOM   6505  CB  ASP A 418     -50.215 -15.773 -42.492  1.00  1.51           C  
ATOM   6506  CG  ASP A 418     -49.001 -15.295 -41.633  1.00  1.51           C  
ATOM   6507  OD1 ASP A 418     -49.165 -14.420 -40.776  1.00  1.51           O  
ATOM   6508  OD2 ASP A 418     -47.923 -15.802 -41.855  1.00  1.51           O  
ATOM   6509  H   ASP A 418     -52.609 -15.936 -43.681  1.00  1.51           H  
ATOM   6510  HA  ASP A 418     -51.626 -15.914 -40.887  1.00  1.51           H  
ATOM   6511 1HB  ASP A 418     -50.134 -16.852 -42.647  1.00  1.51           H  
ATOM   6512 2HB  ASP A 418     -50.143 -15.299 -43.469  1.00  1.51           H  
ATOM   6513  N   ASN A 419     -52.061 -13.521 -40.489  1.00  1.53           N  
ATOM   6514  CA  ASN A 419     -52.383 -12.125 -40.199  1.00  1.53           C  
ATOM   6515  C   ASN A 419     -51.294 -11.163 -40.669  1.00  1.53           C  
ATOM   6516  O   ASN A 419     -51.579 -10.006 -41.007  1.00  1.53           O  
ATOM   6517  CB  ASN A 419     -52.638 -11.951 -38.712  1.00  1.53           C  
ATOM   6518  CG  ASN A 419     -53.960 -12.545 -38.284  1.00  1.53           C  
ATOM   6519  OD1 ASN A 419     -54.846 -12.793 -39.110  1.00  1.53           O  
ATOM   6520  ND2 ASN A 419     -54.106 -12.780 -37.002  1.00  1.53           N  
ATOM   6521  H   ASN A 419     -52.143 -14.205 -39.748  1.00  1.53           H  
ATOM   6522  HA  ASN A 419     -53.295 -11.879 -40.721  1.00  1.53           H  
ATOM   6523 1HB  ASN A 419     -51.835 -12.424 -38.147  1.00  1.53           H  
ATOM   6524 2HB  ASN A 419     -52.633 -10.888 -38.466  1.00  1.53           H  
ATOM   6525 1HD2 ASN A 419     -54.961 -13.175 -36.662  1.00  1.53           H  
ATOM   6526 2HD2 ASN A 419     -53.366 -12.567 -36.366  1.00  1.53           H  
ATOM   6527  N   TYR A 420     -50.051 -11.650 -40.734  1.00  1.50           N  
ATOM   6528  CA  TYR A 420     -48.912 -10.860 -41.172  1.00  1.50           C  
ATOM   6529  C   TYR A 420     -49.240 -10.273 -42.544  1.00  1.50           C  
ATOM   6530  O   TYR A 420     -48.900  -9.129 -42.830  1.00  1.50           O  
ATOM   6531  CB  TYR A 420     -47.641 -11.727 -41.226  1.00  1.50           C  
ATOM   6532  CG  TYR A 420     -46.314 -10.993 -41.530  1.00  1.50           C  
ATOM   6533  CD1 TYR A 420     -45.649 -10.321 -40.500  1.00  1.50           C  
ATOM   6534  CD2 TYR A 420     -45.749 -11.013 -42.799  1.00  1.50           C  
ATOM   6535  CE1 TYR A 420     -44.443  -9.684 -40.741  1.00  1.50           C  
ATOM   6536  CE2 TYR A 420     -44.542 -10.372 -43.024  1.00  1.50           C  
ATOM   6537  CZ  TYR A 420     -43.897  -9.714 -41.999  1.00  1.50           C  
ATOM   6538  OH  TYR A 420     -42.704  -9.099 -42.232  1.00  1.50           O  
ATOM   6539  H   TYR A 420     -49.879 -12.640 -40.509  1.00  1.50           H  
ATOM   6540  HA  TYR A 420     -48.758 -10.038 -40.474  1.00  1.50           H  
ATOM   6541 1HB  TYR A 420     -47.528 -12.250 -40.275  1.00  1.50           H  
ATOM   6542 2HB  TYR A 420     -47.776 -12.495 -41.986  1.00  1.50           H  
ATOM   6543  HD1 TYR A 420     -46.077 -10.303 -39.496  1.00  1.50           H  
ATOM   6544  HD2 TYR A 420     -46.246 -11.534 -43.607  1.00  1.50           H  
ATOM   6545  HE1 TYR A 420     -43.926  -9.166 -39.936  1.00  1.50           H  
ATOM   6546  HE2 TYR A 420     -44.096 -10.394 -44.008  1.00  1.50           H  
ATOM   6547  HH  TYR A 420     -42.257  -8.914 -41.389  1.00  1.50           H  
ATOM   6548  N   THR A 421     -49.854 -11.103 -43.410  1.00  1.45           N  
ATOM   6549  CA  THR A 421     -50.151 -10.732 -44.785  1.00  1.45           C  
ATOM   6550  C   THR A 421     -51.633 -10.383 -45.021  1.00  1.45           C  
ATOM   6551  O   THR A 421     -51.968  -9.654 -45.967  1.00  1.45           O  
ATOM   6552  CB  THR A 421     -49.767 -11.886 -45.715  1.00  1.45           C  
ATOM   6553  OG1 THR A 421     -50.580 -13.031 -45.432  1.00  1.45           O  
ATOM   6554  CG2 THR A 421     -48.318 -12.269 -45.453  1.00  1.45           C  
ATOM   6555  H   THR A 421     -50.156 -12.014 -43.077  1.00  1.45           H  
ATOM   6556  HA  THR A 421     -49.555  -9.865 -45.032  1.00  1.45           H  
ATOM   6557  HB  THR A 421     -49.905 -11.582 -46.741  1.00  1.45           H  
ATOM   6558  HG1 THR A 421     -50.751 -13.089 -44.463  1.00  1.45           H  
ATOM   6559 1HG2 THR A 421     -48.023 -13.088 -46.091  1.00  1.45           H  
ATOM   6560 2HG2 THR A 421     -47.684 -11.426 -45.639  1.00  1.45           H  
ATOM   6561 3HG2 THR A 421     -48.218 -12.575 -44.415  1.00  1.45           H  
ATOM   6562  N   GLU A 422     -52.522 -10.833 -44.123  1.00  1.37           N  
ATOM   6563  CA  GLU A 422     -53.957 -10.542 -44.282  1.00  1.37           C  
ATOM   6564  C   GLU A 422     -54.154  -9.034 -44.206  1.00  1.37           C  
ATOM   6565  O   GLU A 422     -54.948  -8.457 -44.948  1.00  1.37           O  
ATOM   6566  CB  GLU A 422     -54.808 -11.199 -43.188  1.00  1.37           C  
ATOM   6567  CG  GLU A 422     -54.905 -12.745 -43.219  1.00  1.37           C  
ATOM   6568  CD  GLU A 422     -55.768 -13.314 -44.300  1.00  1.37           C  
ATOM   6569  OE1 GLU A 422     -56.910 -12.942 -44.378  1.00  1.37           O  
ATOM   6570  OE2 GLU A 422     -55.277 -14.114 -45.076  1.00  1.37           O  
ATOM   6571  H   GLU A 422     -52.197 -11.435 -43.370  1.00  1.37           H  
ATOM   6572  HA  GLU A 422     -54.286 -10.894 -45.257  1.00  1.37           H  
ATOM   6573 1HB  GLU A 422     -54.452 -10.880 -42.227  1.00  1.37           H  
ATOM   6574 2HB  GLU A 422     -55.825 -10.825 -43.276  1.00  1.37           H  
ATOM   6575 1HG  GLU A 422     -53.913 -13.133 -43.369  1.00  1.37           H  
ATOM   6576 2HG  GLU A 422     -55.253 -13.100 -42.247  1.00  1.37           H  
ATOM   6577  N   ASN A 423     -53.352  -8.383 -43.363  1.00  1.29           N  
ATOM   6578  CA  ASN A 423     -53.399  -6.937 -43.173  1.00  1.29           C  
ATOM   6579  C   ASN A 423     -53.083  -6.163 -44.456  1.00  1.29           C  
ATOM   6580  O   ASN A 423     -53.497  -5.020 -44.618  1.00  1.29           O  
ATOM   6581  CB  ASN A 423     -52.425  -6.536 -42.082  1.00  1.29           C  
ATOM   6582  CG  ASN A 423     -52.908  -6.928 -40.710  1.00  1.29           C  
ATOM   6583  OD1 ASN A 423     -54.110  -7.142 -40.495  1.00  1.29           O  
ATOM   6584  ND2 ASN A 423     -51.999  -7.037 -39.774  1.00  1.29           N  
ATOM   6585  H   ASN A 423     -52.716  -8.928 -42.774  1.00  1.29           H  
ATOM   6586  HA  ASN A 423     -54.409  -6.662 -42.866  1.00  1.29           H  
ATOM   6587 1HB  ASN A 423     -51.460  -7.021 -42.267  1.00  1.29           H  
ATOM   6588 2HB  ASN A 423     -52.259  -5.456 -42.115  1.00  1.29           H  
ATOM   6589 1HD2 ASN A 423     -52.264  -7.303 -38.848  1.00  1.29           H  
ATOM   6590 2HD2 ASN A 423     -51.039  -6.865 -39.991  1.00  1.29           H  
ATOM   6591  N   TRP A 424     -52.357  -6.797 -45.379  1.00  1.21           N  
ATOM   6592  CA  TRP A 424     -51.918  -6.172 -46.615  1.00  1.21           C  
ATOM   6593  C   TRP A 424     -52.970  -6.321 -47.694  1.00  1.21           C  
ATOM   6594  O   TRP A 424     -52.797  -5.830 -48.816  1.00  1.21           O  
ATOM   6595  CB  TRP A 424     -50.682  -6.882 -47.142  1.00  1.21           C  
ATOM   6596  CG  TRP A 424     -49.556  -6.958 -46.185  1.00  1.21           C  
ATOM   6597  CD1 TRP A 424     -49.423  -6.296 -45.010  1.00  1.21           C  
ATOM   6598  CD2 TRP A 424     -48.376  -7.783 -46.320  1.00  1.21           C  
ATOM   6599  NE1 TRP A 424     -48.254  -6.651 -44.404  1.00  1.21           N  
ATOM   6600  CE2 TRP A 424     -47.596  -7.558 -45.202  1.00  1.21           C  
ATOM   6601  CE3 TRP A 424     -47.933  -8.684 -47.295  1.00  1.21           C  
ATOM   6602  CZ2 TRP A 424     -46.389  -8.197 -45.020  1.00  1.21           C  
ATOM   6603  CZ3 TRP A 424     -46.726  -9.313 -47.119  1.00  1.21           C  
ATOM   6604  CH2 TRP A 424     -45.976  -9.080 -46.015  1.00  1.21           C  
ATOM   6605  H   TRP A 424     -52.099  -7.766 -45.237  1.00  1.21           H  
ATOM   6606  HA  TRP A 424     -51.725  -5.116 -46.439  1.00  1.21           H  
ATOM   6607 1HB  TRP A 424     -50.946  -7.892 -47.443  1.00  1.21           H  
ATOM   6608 2HB  TRP A 424     -50.345  -6.366 -48.027  1.00  1.21           H  
ATOM   6609  HD1 TRP A 424     -50.148  -5.592 -44.602  1.00  1.21           H  
ATOM   6610  HE1 TRP A 424     -47.939  -6.309 -43.506  1.00  1.21           H  
ATOM   6611  HE3 TRP A 424     -48.528  -8.883 -48.164  1.00  1.21           H  
ATOM   6612  HZ2 TRP A 424     -45.775  -8.025 -44.137  1.00  1.21           H  
ATOM   6613  HZ3 TRP A 424     -46.393 -10.006 -47.879  1.00  1.21           H  
ATOM   6614  HH2 TRP A 424     -45.038  -9.604 -45.909  1.00  1.21           H  
ATOM   6615  N   GLU A 425     -54.023  -7.080 -47.373  1.00  1.12           N  
ATOM   6616  CA  GLU A 425     -55.070  -7.464 -48.297  1.00  1.12           C  
ATOM   6617  C   GLU A 425     -54.486  -8.259 -49.466  1.00  1.12           C  
ATOM   6618  O   GLU A 425     -54.943  -8.130 -50.601  1.00  1.12           O  
ATOM   6619  CB  GLU A 425     -55.833  -6.224 -48.811  1.00  1.12           C  
ATOM   6620  CG  GLU A 425     -56.512  -5.396 -47.702  1.00  1.12           C  
ATOM   6621  CD  GLU A 425     -57.345  -4.225 -48.215  1.00  1.12           C  
ATOM   6622  OE1 GLU A 425     -57.402  -4.026 -49.404  1.00  1.12           O  
ATOM   6623  OE2 GLU A 425     -57.911  -3.528 -47.404  1.00  1.12           O  
ATOM   6624  H   GLU A 425     -54.121  -7.429 -46.420  1.00  1.12           H  
ATOM   6625  HA  GLU A 425     -55.774  -8.106 -47.764  1.00  1.12           H  
ATOM   6626 1HB  GLU A 425     -55.171  -5.567 -49.363  1.00  1.12           H  
ATOM   6627 2HB  GLU A 425     -56.611  -6.546 -49.502  1.00  1.12           H  
ATOM   6628 1HG  GLU A 425     -57.153  -6.057 -47.118  1.00  1.12           H  
ATOM   6629 2HG  GLU A 425     -55.737  -5.014 -47.036  1.00  1.12           H  
ATOM   6630  N   LEU A 426     -53.480  -9.108 -49.181  1.00  1.04           N  
ATOM   6631  CA  LEU A 426     -52.870  -9.945 -50.220  1.00  1.04           C  
ATOM   6632  C   LEU A 426     -53.093 -11.435 -49.943  1.00  1.04           C  
ATOM   6633  O   LEU A 426     -52.387 -12.298 -50.461  1.00  1.04           O  
ATOM   6634  CB  LEU A 426     -51.377  -9.604 -50.375  1.00  1.04           C  
ATOM   6635  CG  LEU A 426     -51.093  -8.134 -50.879  1.00  1.04           C  
ATOM   6636  CD1 LEU A 426     -49.608  -7.818 -50.907  1.00  1.04           C  
ATOM   6637  CD2 LEU A 426     -51.651  -7.969 -52.239  1.00  1.04           C  
ATOM   6638  H   LEU A 426     -53.130  -9.179 -48.219  1.00  1.04           H  
ATOM   6639  HA  LEU A 426     -53.350  -9.715 -51.169  1.00  1.04           H  
ATOM   6640 1HB  LEU A 426     -50.877  -9.744 -49.414  1.00  1.04           H  
ATOM   6641 2HB  LEU A 426     -50.953 -10.290 -51.097  1.00  1.04           H  
ATOM   6642  HG  LEU A 426     -51.567  -7.437 -50.208  1.00  1.04           H  
ATOM   6643 1HD1 LEU A 426     -49.470  -6.795 -51.253  1.00  1.04           H  
ATOM   6644 2HD1 LEU A 426     -49.195  -7.915 -49.928  1.00  1.04           H  
ATOM   6645 3HD1 LEU A 426     -49.106  -8.492 -51.586  1.00  1.04           H  
ATOM   6646 1HD2 LEU A 426     -51.469  -6.953 -52.573  1.00  1.04           H  
ATOM   6647 2HD2 LEU A 426     -51.159  -8.664 -52.903  1.00  1.04           H  
ATOM   6648 3HD2 LEU A 426     -52.725  -8.162 -52.231  1.00  1.04           H  
ATOM   6649  N   SER A 427     -54.124 -11.734 -49.152  1.00  0.96           N  
ATOM   6650  CA  SER A 427     -54.478 -13.097 -48.732  1.00  0.96           C  
ATOM   6651  C   SER A 427     -54.852 -14.054 -49.863  1.00  0.96           C  
ATOM   6652  O   SER A 427     -54.792 -15.278 -49.708  1.00  0.96           O  
ATOM   6653  CB  SER A 427     -55.645 -13.014 -47.780  1.00  0.96           C  
ATOM   6654  OG  SER A 427     -56.802 -12.541 -48.417  1.00  0.96           O  
ATOM   6655  H   SER A 427     -54.675 -10.968 -48.794  1.00  0.96           H  
ATOM   6656  HA  SER A 427     -53.620 -13.513 -48.202  1.00  0.96           H  
ATOM   6657 1HB  SER A 427     -55.840 -14.001 -47.373  1.00  0.96           H  
ATOM   6658 2HB  SER A 427     -55.387 -12.357 -46.958  1.00  0.96           H  
ATOM   6659  HG  SER A 427     -57.431 -12.355 -47.706  1.00  0.96           H  
ATOM   6660  N   SER A 428     -55.247 -13.493 -51.004  1.00  0.91           N  
ATOM   6661  CA  SER A 428     -55.640 -14.262 -52.177  1.00  0.91           C  
ATOM   6662  C   SER A 428     -54.452 -14.649 -53.050  1.00  0.91           C  
ATOM   6663  O   SER A 428     -54.633 -15.298 -54.079  1.00  0.91           O  
ATOM   6664  CB  SER A 428     -56.644 -13.492 -53.012  1.00  0.91           C  
ATOM   6665  OG  SER A 428     -56.071 -12.339 -53.563  1.00  0.91           O  
ATOM   6666  H   SER A 428     -55.277 -12.485 -51.046  1.00  0.91           H  
ATOM   6667  HA  SER A 428     -56.116 -15.184 -51.833  1.00  0.91           H  
ATOM   6668 1HB  SER A 428     -57.005 -14.137 -53.813  1.00  0.91           H  
ATOM   6669 2HB  SER A 428     -57.502 -13.220 -52.398  1.00  0.91           H  
ATOM   6670  HG  SER A 428     -55.995 -11.712 -52.839  1.00  0.91           H  
ATOM   6671  N   ILE A 429     -53.248 -14.208 -52.690  1.00  0.87           N  
ATOM   6672  CA  ILE A 429     -52.056 -14.510 -53.476  1.00  0.87           C  
ATOM   6673  C   ILE A 429     -51.079 -15.342 -52.644  1.00  0.87           C  
ATOM   6674  O   ILE A 429     -50.772 -14.997 -51.501  1.00  0.87           O  
ATOM   6675  CB  ILE A 429     -51.389 -13.219 -53.952  1.00  0.87           C  
ATOM   6676  CG1 ILE A 429     -52.345 -12.407 -54.816  1.00  0.87           C  
ATOM   6677  CG2 ILE A 429     -50.152 -13.557 -54.769  1.00  0.87           C  
ATOM   6678  CD1 ILE A 429     -51.826 -11.035 -55.107  1.00  0.87           C  
ATOM   6679  H   ILE A 429     -53.135 -13.652 -51.840  1.00  0.87           H  
ATOM   6680  HA  ILE A 429     -52.336 -15.095 -54.348  1.00  0.87           H  
ATOM   6681  HB  ILE A 429     -51.137 -12.615 -53.089  1.00  0.87           H  
ATOM   6682 1HG1 ILE A 429     -52.500 -12.931 -55.761  1.00  0.87           H  
ATOM   6683 2HG1 ILE A 429     -53.304 -12.308 -54.311  1.00  0.87           H  
ATOM   6684 1HG2 ILE A 429     -49.673 -12.644 -55.114  1.00  0.87           H  
ATOM   6685 2HG2 ILE A 429     -49.445 -14.128 -54.168  1.00  0.87           H  
ATOM   6686 3HG2 ILE A 429     -50.451 -14.156 -55.629  1.00  0.87           H  
ATOM   6687 1HD1 ILE A 429     -52.538 -10.496 -55.735  1.00  0.87           H  
ATOM   6688 2HD1 ILE A 429     -51.681 -10.499 -54.178  1.00  0.87           H  
ATOM   6689 3HD1 ILE A 429     -50.873 -11.127 -55.629  1.00  0.87           H  
ATOM   6690  N   LYS A 430     -50.586 -16.443 -53.192  1.00  0.84           N  
ATOM   6691  CA  LYS A 430     -49.712 -17.290 -52.387  1.00  0.84           C  
ATOM   6692  C   LYS A 430     -48.502 -16.515 -51.881  1.00  0.84           C  
ATOM   6693  O   LYS A 430     -47.945 -15.679 -52.589  1.00  0.84           O  
ATOM   6694  CB  LYS A 430     -49.271 -18.522 -53.171  1.00  0.84           C  
ATOM   6695  CG  LYS A 430     -50.405 -19.491 -53.451  1.00  0.84           C  
ATOM   6696  CD  LYS A 430     -49.931 -20.740 -54.140  1.00  0.84           C  
ATOM   6697  CE  LYS A 430     -51.105 -21.673 -54.426  1.00  0.84           C  
ATOM   6698  NZ  LYS A 430     -50.674 -22.918 -55.122  1.00  0.84           N  
ATOM   6699  H   LYS A 430     -50.815 -16.691 -54.162  1.00  0.84           H  
ATOM   6700  HA  LYS A 430     -50.275 -17.628 -51.516  1.00  0.84           H  
ATOM   6701 1HB  LYS A 430     -48.861 -18.206 -54.138  1.00  0.84           H  
ATOM   6702 2HB  LYS A 430     -48.481 -19.045 -52.629  1.00  0.84           H  
ATOM   6703 1HG  LYS A 430     -50.885 -19.768 -52.515  1.00  0.84           H  
ATOM   6704 2HG  LYS A 430     -51.142 -18.998 -54.095  1.00  0.84           H  
ATOM   6705 1HD  LYS A 430     -49.428 -20.476 -55.065  1.00  0.84           H  
ATOM   6706 2HD  LYS A 430     -49.219 -21.257 -53.498  1.00  0.84           H  
ATOM   6707 1HE  LYS A 430     -51.584 -21.940 -53.483  1.00  0.84           H  
ATOM   6708 2HE  LYS A 430     -51.833 -21.149 -55.052  1.00  0.84           H  
ATOM   6709 1HZ  LYS A 430     -51.479 -23.502 -55.293  1.00  0.84           H  
ATOM   6710 2HZ  LYS A 430     -50.244 -22.673 -56.003  1.00  0.84           H  
ATOM   6711 3HZ  LYS A 430     -50.010 -23.416 -54.548  1.00  0.84           H  
ATOM   6712  N   ARG A 431     -48.125 -16.767 -50.623  1.00  0.82           N  
ATOM   6713  CA  ARG A 431     -46.981 -16.087 -50.019  1.00  0.82           C  
ATOM   6714  C   ARG A 431     -45.877 -17.126 -49.793  1.00  0.82           C  
ATOM   6715  O   ARG A 431     -45.959 -17.942 -48.873  1.00  0.82           O  
ATOM   6716  CB  ARG A 431     -47.386 -15.505 -48.671  1.00  0.82           C  
ATOM   6717  CG  ARG A 431     -48.636 -14.577 -48.664  1.00  0.82           C  
ATOM   6718  CD  ARG A 431     -48.438 -13.189 -49.123  1.00  0.82           C  
ATOM   6719  NE  ARG A 431     -48.695 -13.007 -50.524  1.00  0.82           N  
ATOM   6720  CZ  ARG A 431     -48.480 -11.843 -51.151  1.00  0.82           C  
ATOM   6721  NH1 ARG A 431     -48.040 -10.826 -50.463  1.00  0.82           N  
ATOM   6722  NH2 ARG A 431     -48.700 -11.707 -52.426  1.00  0.82           N  
ATOM   6723  H   ARG A 431     -48.636 -17.448 -50.082  1.00  0.82           H  
ATOM   6724  HA  ARG A 431     -46.619 -15.304 -50.688  1.00  0.82           H  
ATOM   6725 1HB  ARG A 431     -47.586 -16.318 -47.975  1.00  0.82           H  
ATOM   6726 2HB  ARG A 431     -46.555 -14.935 -48.268  1.00  0.82           H  
ATOM   6727 1HG  ARG A 431     -49.356 -15.001 -49.343  1.00  0.82           H  
ATOM   6728 2HG  ARG A 431     -49.063 -14.546 -47.669  1.00  0.82           H  
ATOM   6729 1HD  ARG A 431     -49.115 -12.547 -48.592  1.00  0.82           H  
ATOM   6730 2HD  ARG A 431     -47.414 -12.883 -48.923  1.00  0.82           H  
ATOM   6731  HE  ARG A 431     -49.100 -13.797 -51.058  1.00  0.82           H  
ATOM   6732 1HH1 ARG A 431     -47.873 -10.929 -49.477  1.00  0.82           H  
ATOM   6733 2HH1 ARG A 431     -47.868  -9.947 -50.922  1.00  0.82           H  
ATOM   6734 1HH2 ARG A 431     -49.022 -12.497 -52.963  1.00  0.82           H  
ATOM   6735 2HH2 ARG A 431     -48.532 -10.828 -52.877  1.00  0.82           H  
ATOM   6736  N   ASN A 432     -44.866 -17.121 -50.650  1.00  0.79           N  
ATOM   6737  CA  ASN A 432     -43.831 -18.162 -50.622  1.00  0.79           C  
ATOM   6738  C   ASN A 432     -42.600 -17.876 -49.748  1.00  0.79           C  
ATOM   6739  O   ASN A 432     -41.614 -17.326 -50.235  1.00  0.79           O  
ATOM   6740  CB  ASN A 432     -43.411 -18.446 -52.039  1.00  0.79           C  
ATOM   6741  CG  ASN A 432     -44.526 -19.083 -52.834  1.00  0.79           C  
ATOM   6742  OD1 ASN A 432     -45.197 -20.010 -52.361  1.00  0.79           O  
ATOM   6743  ND2 ASN A 432     -44.746 -18.599 -54.027  1.00  0.79           N  
ATOM   6744  H   ASN A 432     -44.835 -16.399 -51.379  1.00  0.79           H  
ATOM   6745  HA  ASN A 432     -44.288 -19.067 -50.221  1.00  0.79           H  
ATOM   6746 1HB  ASN A 432     -43.125 -17.513 -52.526  1.00  0.79           H  
ATOM   6747 2HB  ASN A 432     -42.552 -19.110 -52.038  1.00  0.79           H  
ATOM   6748 1HD2 ASN A 432     -45.478 -18.976 -54.596  1.00  0.79           H  
ATOM   6749 2HD2 ASN A 432     -44.188 -17.847 -54.376  1.00  0.79           H  
ATOM   6750  N   ASP A 433     -42.636 -18.213 -48.461  1.00  0.77           N  
ATOM   6751  CA  ASP A 433     -41.481 -17.869 -47.618  1.00  0.77           C  
ATOM   6752  C   ASP A 433     -40.180 -18.511 -48.153  1.00  0.77           C  
ATOM   6753  O   ASP A 433     -40.184 -19.663 -48.601  1.00  0.77           O  
ATOM   6754  CB  ASP A 433     -41.689 -18.257 -46.146  1.00  0.77           C  
ATOM   6755  CG  ASP A 433     -42.727 -17.363 -45.337  1.00  0.77           C  
ATOM   6756  OD1 ASP A 433     -43.216 -16.360 -45.818  1.00  0.77           O  
ATOM   6757  OD2 ASP A 433     -42.962 -17.696 -44.192  1.00  0.77           O  
ATOM   6758  H   ASP A 433     -43.452 -18.674 -48.074  1.00  0.77           H  
ATOM   6759  HA  ASP A 433     -41.353 -16.792 -47.651  1.00  0.77           H  
ATOM   6760 1HB  ASP A 433     -42.018 -19.293 -46.096  1.00  0.77           H  
ATOM   6761 2HB  ASP A 433     -40.724 -18.201 -45.636  1.00  0.77           H  
ATOM   6762  N   VAL A 434     -39.095 -17.729 -48.105  1.00  0.75           N  
ATOM   6763  CA  VAL A 434     -37.740 -18.056 -48.602  1.00  0.75           C  
ATOM   6764  C   VAL A 434     -36.607 -17.771 -47.603  1.00  0.75           C  
ATOM   6765  O   VAL A 434     -36.668 -16.791 -46.875  1.00  0.75           O  
ATOM   6766  CB  VAL A 434     -37.489 -17.266 -49.925  1.00  0.75           C  
ATOM   6767  CG1 VAL A 434     -36.122 -17.413 -50.401  1.00  0.75           C  
ATOM   6768  CG2 VAL A 434     -38.336 -17.823 -50.988  1.00  0.75           C  
ATOM   6769  H   VAL A 434     -39.234 -16.807 -47.692  1.00  0.75           H  
ATOM   6770  HA  VAL A 434     -37.720 -19.121 -48.837  1.00  0.75           H  
ATOM   6771  HB  VAL A 434     -37.702 -16.205 -49.769  1.00  0.75           H  
ATOM   6772 1HG1 VAL A 434     -35.991 -16.877 -51.333  1.00  0.75           H  
ATOM   6773 2HG1 VAL A 434     -35.450 -17.013 -49.673  1.00  0.75           H  
ATOM   6774 3HG1 VAL A 434     -35.945 -18.464 -50.555  1.00  0.75           H  
ATOM   6775 1HG2 VAL A 434     -38.150 -17.288 -51.907  1.00  0.75           H  
ATOM   6776 2HG2 VAL A 434     -38.092 -18.875 -51.126  1.00  0.75           H  
ATOM   6777 3HG2 VAL A 434     -39.355 -17.730 -50.719  1.00  0.75           H  
ATOM   6778  N   LYS A 435     -35.599 -18.627 -47.491  1.00  0.72           N  
ATOM   6779  CA  LYS A 435     -34.499 -18.216 -46.614  1.00  0.72           C  
ATOM   6780  C   LYS A 435     -33.573 -17.355 -47.465  1.00  0.72           C  
ATOM   6781  O   LYS A 435     -33.408 -17.629 -48.643  1.00  0.72           O  
ATOM   6782  CB  LYS A 435     -33.763 -19.402 -46.020  1.00  0.72           C  
ATOM   6783  CG  LYS A 435     -34.621 -20.339 -45.179  1.00  0.72           C  
ATOM   6784  CD  LYS A 435     -35.157 -19.621 -43.949  1.00  0.72           C  
ATOM   6785  CE  LYS A 435     -35.903 -20.553 -42.997  1.00  0.72           C  
ATOM   6786  NZ  LYS A 435     -36.385 -19.825 -41.771  1.00  0.72           N  
ATOM   6787  H   LYS A 435     -35.529 -19.486 -48.060  1.00  0.72           H  
ATOM   6788  HA  LYS A 435     -34.880 -17.605 -45.795  1.00  0.72           H  
ATOM   6789 1HB  LYS A 435     -33.295 -19.990 -46.816  1.00  0.72           H  
ATOM   6790 2HB  LYS A 435     -32.985 -19.020 -45.388  1.00  0.72           H  
ATOM   6791 1HG  LYS A 435     -35.454 -20.705 -45.782  1.00  0.72           H  
ATOM   6792 2HG  LYS A 435     -34.018 -21.196 -44.866  1.00  0.72           H  
ATOM   6793 1HD  LYS A 435     -34.344 -19.128 -43.416  1.00  0.72           H  
ATOM   6794 2HD  LYS A 435     -35.862 -18.863 -44.287  1.00  0.72           H  
ATOM   6795 1HE  LYS A 435     -36.763 -20.974 -43.515  1.00  0.72           H  
ATOM   6796 2HE  LYS A 435     -35.242 -21.362 -42.691  1.00  0.72           H  
ATOM   6797 1HZ  LYS A 435     -36.876 -20.464 -41.167  1.00  0.72           H  
ATOM   6798 2HZ  LYS A 435     -35.594 -19.437 -41.278  1.00  0.72           H  
ATOM   6799 3HZ  LYS A 435     -37.026 -19.048 -42.034  1.00  0.72           H  
ATOM   6800  N   GLN A 436     -32.879 -16.378 -46.911  1.00  0.70           N  
ATOM   6801  CA  GLN A 436     -32.027 -15.586 -47.813  1.00  0.70           C  
ATOM   6802  C   GLN A 436     -30.961 -16.375 -48.580  1.00  0.70           C  
ATOM   6803  O   GLN A 436     -30.681 -16.065 -49.734  1.00  0.70           O  
ATOM   6804  CB  GLN A 436     -31.401 -14.419 -47.078  1.00  0.70           C  
ATOM   6805  CG  GLN A 436     -32.382 -13.342 -46.787  1.00  0.70           C  
ATOM   6806  CD  GLN A 436     -31.788 -12.241 -46.042  1.00  0.70           C  
ATOM   6807  OE1 GLN A 436     -30.866 -12.434 -45.245  1.00  0.70           O  
ATOM   6808  NE2 GLN A 436     -32.304 -11.064 -46.272  1.00  0.70           N  
ATOM   6809  H   GLN A 436     -32.999 -16.126 -45.927  1.00  0.70           H  
ATOM   6810  HA  GLN A 436     -32.687 -15.147 -48.561  1.00  0.70           H  
ATOM   6811 1HB  GLN A 436     -31.002 -14.766 -46.123  1.00  0.70           H  
ATOM   6812 2HB  GLN A 436     -30.574 -14.021 -47.644  1.00  0.70           H  
ATOM   6813 1HG  GLN A 436     -32.753 -12.942 -47.732  1.00  0.70           H  
ATOM   6814 2HG  GLN A 436     -33.205 -13.746 -46.211  1.00  0.70           H  
ATOM   6815 1HE2 GLN A 436     -31.973 -10.244 -45.764  1.00  0.70           H  
ATOM   6816 2HE2 GLN A 436     -33.043 -10.962 -46.935  1.00  0.70           H  
ATOM   6817  N   ALA A 437     -30.417 -17.437 -47.993  1.00  0.68           N  
ATOM   6818  CA  ALA A 437     -29.417 -18.260 -48.688  1.00  0.68           C  
ATOM   6819  C   ALA A 437     -29.998 -18.832 -50.011  1.00  0.68           C  
ATOM   6820  O   ALA A 437     -29.289 -19.037 -51.010  1.00  0.68           O  
ATOM   6821  CB  ALA A 437     -28.967 -19.397 -47.777  1.00  0.68           C  
ATOM   6822  H   ALA A 437     -30.692 -17.665 -47.051  1.00  0.68           H  
ATOM   6823  HA  ALA A 437     -28.561 -17.631 -48.933  1.00  0.68           H  
ATOM   6824 1HB  ALA A 437     -28.233 -19.997 -48.276  1.00  0.68           H  
ATOM   6825 2HB  ALA A 437     -28.538 -18.988 -46.861  1.00  0.68           H  
ATOM   6826 3HB  ALA A 437     -29.825 -20.021 -47.532  1.00  0.68           H  
ATOM   6827  N   ASP A 438     -31.307 -19.095 -50.010  1.00  0.66           N  
ATOM   6828  CA  ASP A 438     -32.014 -19.686 -51.139  1.00  0.66           C  
ATOM   6829  C   ASP A 438     -31.990 -18.727 -52.335  1.00  0.66           C  
ATOM   6830  O   ASP A 438     -32.102 -19.157 -53.488  1.00  0.66           O  
ATOM   6831  CB  ASP A 438     -33.473 -19.922 -50.776  1.00  0.66           C  
ATOM   6832  CG  ASP A 438     -33.798 -21.008 -49.671  1.00  0.66           C  
ATOM   6833  OD1 ASP A 438     -32.972 -21.849 -49.361  1.00  0.66           O  
ATOM   6834  OD2 ASP A 438     -34.886 -20.916 -49.094  1.00  0.66           O  
ATOM   6835  H   ASP A 438     -31.865 -18.831 -49.203  1.00  0.66           H  
ATOM   6836  HA  ASP A 438     -31.538 -20.623 -51.424  1.00  0.66           H  
ATOM   6837 1HB  ASP A 438     -33.862 -19.001 -50.465  1.00  0.66           H  
ATOM   6838 2HB  ASP A 438     -34.015 -20.201 -51.682  1.00  0.66           H  
ATOM   6839  N   ILE A 439     -31.867 -17.417 -52.068  1.00  0.65           N  
ATOM   6840  CA  ILE A 439     -31.879 -16.438 -53.141  1.00  0.65           C  
ATOM   6841  C   ILE A 439     -30.680 -16.659 -54.029  1.00  0.65           C  
ATOM   6842  O   ILE A 439     -30.818 -16.664 -55.246  1.00  0.65           O  
ATOM   6843  CB  ILE A 439     -31.931 -14.986 -52.617  1.00  0.65           C  
ATOM   6844  CG1 ILE A 439     -33.300 -14.745 -51.955  1.00  0.65           C  
ATOM   6845  CG2 ILE A 439     -31.682 -13.970 -53.764  1.00  0.65           C  
ATOM   6846  CD1 ILE A 439     -33.387 -13.470 -51.167  1.00  0.65           C  
ATOM   6847  H   ILE A 439     -31.719 -17.092 -51.114  1.00  0.65           H  
ATOM   6848  HA  ILE A 439     -32.774 -16.596 -53.739  1.00  0.65           H  
ATOM   6849  HB  ILE A 439     -31.165 -14.848 -51.855  1.00  0.65           H  
ATOM   6850 1HG1 ILE A 439     -34.061 -14.723 -52.732  1.00  0.65           H  
ATOM   6851 2HG1 ILE A 439     -33.515 -15.580 -51.279  1.00  0.65           H  
ATOM   6852 1HG2 ILE A 439     -31.718 -12.956 -53.365  1.00  0.65           H  
ATOM   6853 2HG2 ILE A 439     -30.697 -14.153 -54.192  1.00  0.65           H  
ATOM   6854 3HG2 ILE A 439     -32.444 -14.085 -54.536  1.00  0.65           H  
ATOM   6855 1HD1 ILE A 439     -34.374 -13.382 -50.742  1.00  0.65           H  
ATOM   6856 2HD1 ILE A 439     -32.658 -13.491 -50.377  1.00  0.65           H  
ATOM   6857 3HD1 ILE A 439     -33.196 -12.624 -51.820  1.00  0.65           H  
ATOM   6858  N   ALA A 440     -29.504 -16.882 -53.444  1.00  0.64           N  
ATOM   6859  CA  ALA A 440     -28.324 -17.114 -54.267  1.00  0.64           C  
ATOM   6860  C   ALA A 440     -28.538 -18.332 -55.158  1.00  0.64           C  
ATOM   6861  O   ALA A 440     -28.133 -18.345 -56.330  1.00  0.64           O  
ATOM   6862  CB  ALA A 440     -27.109 -17.331 -53.408  1.00  0.64           C  
ATOM   6863  H   ALA A 440     -29.431 -16.884 -52.432  1.00  0.64           H  
ATOM   6864  HA  ALA A 440     -28.168 -16.237 -54.894  1.00  0.64           H  
ATOM   6865 1HB  ALA A 440     -26.233 -17.489 -54.032  1.00  0.64           H  
ATOM   6866 2HB  ALA A 440     -26.955 -16.464 -52.772  1.00  0.64           H  
ATOM   6867 3HB  ALA A 440     -27.290 -18.204 -52.807  1.00  0.64           H  
ATOM   6868  N   SER A 441     -29.205 -19.368 -54.618  1.00  0.63           N  
ATOM   6869  CA  SER A 441     -29.479 -20.546 -55.446  1.00  0.63           C  
ATOM   6870  C   SER A 441     -30.424 -20.154 -56.612  1.00  0.63           C  
ATOM   6871  O   SER A 441     -30.208 -20.558 -57.760  1.00  0.63           O  
ATOM   6872  CB  SER A 441     -29.993 -21.713 -54.599  1.00  0.63           C  
ATOM   6873  OG  SER A 441     -28.969 -22.183 -53.711  1.00  0.63           O  
ATOM   6874  H   SER A 441     -29.501 -19.326 -53.635  1.00  0.63           H  
ATOM   6875  HA  SER A 441     -28.537 -20.875 -55.883  1.00  0.63           H  
ATOM   6876 1HB  SER A 441     -30.860 -21.394 -54.020  1.00  0.63           H  
ATOM   6877 2HB  SER A 441     -30.317 -22.527 -55.248  1.00  0.63           H  
ATOM   6878  HG  SER A 441     -29.326 -22.971 -53.211  1.00  0.63           H  
ATOM   6879  N   LEU A 442     -31.423 -19.301 -56.347  1.00  0.63           N  
ATOM   6880  CA  LEU A 442     -32.316 -18.830 -57.419  1.00  0.63           C  
ATOM   6881  C   LEU A 442     -31.541 -18.050 -58.471  1.00  0.63           C  
ATOM   6882  O   LEU A 442     -31.720 -18.262 -59.670  1.00  0.63           O  
ATOM   6883  CB  LEU A 442     -33.444 -17.929 -56.888  1.00  0.63           C  
ATOM   6884  CG  LEU A 442     -34.421 -17.350 -57.982  1.00  0.63           C  
ATOM   6885  CD1 LEU A 442     -35.101 -18.500 -58.733  1.00  0.63           C  
ATOM   6886  CD2 LEU A 442     -35.487 -16.440 -57.315  1.00  0.63           C  
ATOM   6887  H   LEU A 442     -31.576 -19.002 -55.381  1.00  0.63           H  
ATOM   6888  HA  LEU A 442     -32.765 -19.693 -57.900  1.00  0.63           H  
ATOM   6889 1HB  LEU A 442     -34.009 -18.470 -56.175  1.00  0.63           H  
ATOM   6890 2HB  LEU A 442     -32.995 -17.079 -56.383  1.00  0.63           H  
ATOM   6891  HG  LEU A 442     -33.845 -16.770 -58.696  1.00  0.63           H  
ATOM   6892 1HD1 LEU A 442     -35.765 -18.097 -59.500  1.00  0.63           H  
ATOM   6893 2HD1 LEU A 442     -34.342 -19.125 -59.205  1.00  0.63           H  
ATOM   6894 3HD1 LEU A 442     -35.680 -19.099 -58.036  1.00  0.63           H  
ATOM   6895 1HD2 LEU A 442     -36.152 -16.035 -58.080  1.00  0.63           H  
ATOM   6896 2HD2 LEU A 442     -36.071 -17.021 -56.600  1.00  0.63           H  
ATOM   6897 3HD2 LEU A 442     -34.991 -15.618 -56.795  1.00  0.63           H  
ATOM   6898  N   MET A 443     -30.673 -17.144 -58.027  1.00  0.64           N  
ATOM   6899  CA  MET A 443     -29.921 -16.301 -58.945  1.00  0.64           C  
ATOM   6900  C   MET A 443     -29.054 -17.190 -59.844  1.00  0.64           C  
ATOM   6901  O   MET A 443     -28.976 -16.993 -61.066  1.00  0.64           O  
ATOM   6902  CB  MET A 443     -28.997 -15.368 -58.157  1.00  0.64           C  
ATOM   6903  CG  MET A 443     -29.674 -14.298 -57.290  1.00  0.64           C  
ATOM   6904  SD  MET A 443     -28.469 -13.365 -56.319  1.00  0.64           S  
ATOM   6905  CE  MET A 443     -27.720 -12.350 -57.583  1.00  0.64           C  
ATOM   6906  H   MET A 443     -30.561 -17.026 -57.020  1.00  0.64           H  
ATOM   6907  HA  MET A 443     -30.613 -15.734 -59.567  1.00  0.64           H  
ATOM   6908 1HB  MET A 443     -28.373 -15.966 -57.498  1.00  0.64           H  
ATOM   6909 2HB  MET A 443     -28.328 -14.859 -58.846  1.00  0.64           H  
ATOM   6910 1HG  MET A 443     -30.253 -13.630 -57.858  1.00  0.64           H  
ATOM   6911 2HG  MET A 443     -30.345 -14.781 -56.610  1.00  0.64           H  
ATOM   6912 1HE  MET A 443     -26.934 -11.741 -57.148  1.00  0.64           H  
ATOM   6913 2HE  MET A 443     -27.314 -12.985 -58.340  1.00  0.64           H  
ATOM   6914 3HE  MET A 443     -28.471 -11.700 -58.027  1.00  0.64           H  
ATOM   6915  N   SER A 444     -28.443 -18.222 -59.241  1.00  0.66           N  
ATOM   6916  CA  SER A 444     -27.562 -19.129 -59.960  1.00  0.66           C  
ATOM   6917  C   SER A 444     -28.323 -19.848 -61.061  1.00  0.66           C  
ATOM   6918  O   SER A 444     -27.860 -19.928 -62.208  1.00  0.66           O  
ATOM   6919  CB  SER A 444     -26.961 -20.114 -58.992  1.00  0.66           C  
ATOM   6920  OG  SER A 444     -26.160 -19.445 -58.052  1.00  0.66           O  
ATOM   6921  H   SER A 444     -28.554 -18.346 -58.232  1.00  0.66           H  
ATOM   6922  HA  SER A 444     -26.771 -18.562 -60.405  1.00  0.66           H  
ATOM   6923 1HB  SER A 444     -27.749 -20.649 -58.483  1.00  0.66           H  
ATOM   6924 2HB  SER A 444     -26.359 -20.846 -59.537  1.00  0.66           H  
ATOM   6925  HG  SER A 444     -26.790 -18.923 -57.496  1.00  0.66           H  
ATOM   6926  N   TYR A 445     -29.526 -20.317 -60.712  1.00  0.68           N  
ATOM   6927  CA  TYR A 445     -30.445 -20.963 -61.642  1.00  0.68           C  
ATOM   6928  C   TYR A 445     -30.875 -20.086 -62.800  1.00  0.68           C  
ATOM   6929  O   TYR A 445     -30.826 -20.502 -63.962  1.00  0.68           O  
ATOM   6930  CB  TYR A 445     -31.690 -21.428 -60.904  1.00  0.68           C  
ATOM   6931  CG  TYR A 445     -32.790 -21.830 -61.824  1.00  0.68           C  
ATOM   6932  CD1 TYR A 445     -32.759 -23.033 -62.454  1.00  0.68           C  
ATOM   6933  CD2 TYR A 445     -33.835 -20.960 -62.040  1.00  0.68           C  
ATOM   6934  CE1 TYR A 445     -33.774 -23.397 -63.316  1.00  0.68           C  
ATOM   6935  CE2 TYR A 445     -34.839 -21.303 -62.896  1.00  0.68           C  
ATOM   6936  CZ  TYR A 445     -34.813 -22.527 -63.540  1.00  0.68           C  
ATOM   6937  OH  TYR A 445     -35.819 -22.885 -64.412  1.00  0.68           O  
ATOM   6938  H   TYR A 445     -29.815 -20.229 -59.739  1.00  0.68           H  
ATOM   6939  HA  TYR A 445     -29.951 -21.836 -62.057  1.00  0.68           H  
ATOM   6940 1HB  TYR A 445     -31.428 -22.287 -60.289  1.00  0.68           H  
ATOM   6941 2HB  TYR A 445     -32.052 -20.648 -60.250  1.00  0.68           H  
ATOM   6942  HD1 TYR A 445     -31.923 -23.695 -62.279  1.00  0.68           H  
ATOM   6943  HD2 TYR A 445     -33.855 -19.995 -61.532  1.00  0.68           H  
ATOM   6944  HE1 TYR A 445     -33.747 -24.362 -63.825  1.00  0.68           H  
ATOM   6945  HE2 TYR A 445     -35.655 -20.605 -63.071  1.00  0.68           H  
ATOM   6946  HH  TYR A 445     -35.649 -23.769 -64.747  1.00  0.68           H  
ATOM   6947  N   LEU A 446     -31.304 -18.872 -62.488  1.00  0.72           N  
ATOM   6948  CA  LEU A 446     -31.827 -17.991 -63.511  1.00  0.72           C  
ATOM   6949  C   LEU A 446     -30.798 -17.663 -64.566  1.00  0.72           C  
ATOM   6950  O   LEU A 446     -31.130 -17.632 -65.751  1.00  0.72           O  
ATOM   6951  CB  LEU A 446     -32.287 -16.680 -62.870  1.00  0.72           C  
ATOM   6952  CG  LEU A 446     -33.532 -16.750 -61.999  1.00  0.72           C  
ATOM   6953  CD1 LEU A 446     -33.707 -15.398 -61.304  1.00  0.72           C  
ATOM   6954  CD2 LEU A 446     -34.745 -17.121 -62.868  1.00  0.72           C  
ATOM   6955  H   LEU A 446     -31.309 -18.577 -61.512  1.00  0.72           H  
ATOM   6956  HA  LEU A 446     -32.672 -18.479 -63.977  1.00  0.72           H  
ATOM   6957 1HB  LEU A 446     -31.474 -16.309 -62.242  1.00  0.72           H  
ATOM   6958 2HB  LEU A 446     -32.468 -15.953 -63.660  1.00  0.72           H  
ATOM   6959  HG  LEU A 446     -33.403 -17.508 -61.240  1.00  0.72           H  
ATOM   6960 1HD1 LEU A 446     -34.571 -15.416 -60.661  1.00  0.72           H  
ATOM   6961 2HD1 LEU A 446     -32.822 -15.189 -60.706  1.00  0.72           H  
ATOM   6962 3HD1 LEU A 446     -33.830 -14.621 -62.052  1.00  0.72           H  
ATOM   6963 1HD2 LEU A 446     -35.632 -17.183 -62.253  1.00  0.72           H  
ATOM   6964 2HD2 LEU A 446     -34.894 -16.361 -63.643  1.00  0.72           H  
ATOM   6965 3HD2 LEU A 446     -34.573 -18.084 -63.338  1.00  0.72           H  
ATOM   6966  N   ILE A 447     -29.550 -17.483 -64.141  1.00  0.75           N  
ATOM   6967  CA  ILE A 447     -28.444 -17.127 -65.021  1.00  0.75           C  
ATOM   6968  C   ILE A 447     -27.684 -18.313 -65.634  1.00  0.75           C  
ATOM   6969  O   ILE A 447     -27.149 -18.194 -66.733  1.00  0.75           O  
ATOM   6970  CB  ILE A 447     -27.540 -16.125 -64.317  1.00  0.75           C  
ATOM   6971  CG1 ILE A 447     -28.435 -14.941 -63.974  1.00  0.75           C  
ATOM   6972  CG2 ILE A 447     -26.405 -15.682 -65.221  1.00  0.75           C  
ATOM   6973  CD1 ILE A 447     -29.124 -14.410 -65.228  1.00  0.75           C  
ATOM   6974  H   ILE A 447     -29.366 -17.539 -63.135  1.00  0.75           H  
ATOM   6975  HA  ILE A 447     -28.875 -16.589 -65.865  1.00  0.75           H  
ATOM   6976  HB  ILE A 447     -27.156 -16.561 -63.395  1.00  0.75           H  
ATOM   6977 1HG1 ILE A 447     -29.189 -15.255 -63.249  1.00  0.75           H  
ATOM   6978 2HG1 ILE A 447     -27.852 -14.135 -63.544  1.00  0.75           H  
ATOM   6979 1HG2 ILE A 447     -25.790 -14.946 -64.707  1.00  0.75           H  
ATOM   6980 2HG2 ILE A 447     -25.797 -16.534 -65.499  1.00  0.75           H  
ATOM   6981 3HG2 ILE A 447     -26.820 -15.235 -66.132  1.00  0.75           H  
ATOM   6982 1HD1 ILE A 447     -29.759 -13.594 -65.008  1.00  0.75           H  
ATOM   6983 2HD1 ILE A 447     -28.360 -14.089 -65.928  1.00  0.75           H  
ATOM   6984 3HD1 ILE A 447     -29.723 -15.190 -65.686  1.00  0.75           H  
ATOM   6985  N   GLY A 448     -27.572 -19.437 -64.925  1.00  0.78           N  
ATOM   6986  CA  GLY A 448     -26.882 -20.600 -65.483  1.00  0.78           C  
ATOM   6987  C   GLY A 448     -25.406 -20.648 -65.152  1.00  0.78           C  
ATOM   6988  O   GLY A 448     -24.569 -21.034 -65.983  1.00  0.78           O  
ATOM   6989  H   GLY A 448     -27.982 -19.516 -64.000  1.00  0.78           H  
ATOM   6990 1HA  GLY A 448     -27.365 -21.497 -65.099  1.00  0.78           H  
ATOM   6991 2HA  GLY A 448     -27.007 -20.621 -66.558  1.00  0.78           H  
ATOM   6992  N   VAL A 449     -25.097 -20.287 -63.921  1.00  0.81           N  
ATOM   6993  CA  VAL A 449     -23.724 -20.291 -63.451  1.00  0.81           C  
ATOM   6994  C   VAL A 449     -23.590 -21.446 -62.475  1.00  0.81           C  
ATOM   6995  O   VAL A 449     -24.580 -22.122 -62.195  1.00  0.81           O  
ATOM   6996  CB  VAL A 449     -23.381 -18.956 -62.783  1.00  0.81           C  
ATOM   6997  CG1 VAL A 449     -23.547 -17.818 -63.752  1.00  0.81           C  
ATOM   6998  CG2 VAL A 449     -24.239 -18.754 -61.625  1.00  0.81           C  
ATOM   6999  H   VAL A 449     -25.858 -20.003 -63.297  1.00  0.81           H  
ATOM   7000  HA  VAL A 449     -23.046 -20.453 -64.290  1.00  0.81           H  
ATOM   7001  HB  VAL A 449     -22.350 -18.969 -62.483  1.00  0.81           H  
ATOM   7002 1HG1 VAL A 449     -23.294 -16.890 -63.254  1.00  0.81           H  
ATOM   7003 2HG1 VAL A 449     -22.894 -17.966 -64.613  1.00  0.81           H  
ATOM   7004 3HG1 VAL A 449     -24.577 -17.786 -64.074  1.00  0.81           H  
ATOM   7005 1HG2 VAL A 449     -23.972 -17.817 -61.159  1.00  0.81           H  
ATOM   7006 2HG2 VAL A 449     -25.263 -18.729 -61.975  1.00  0.81           H  
ATOM   7007 3HG2 VAL A 449     -24.106 -19.567 -60.908  1.00  0.81           H  
ATOM   7008  N   ASN A 450     -22.392 -21.731 -61.994  1.00  0.83           N  
ATOM   7009  CA  ASN A 450     -22.295 -22.860 -61.088  1.00  0.83           C  
ATOM   7010  C   ASN A 450     -22.972 -22.524 -59.780  1.00  0.83           C  
ATOM   7011  O   ASN A 450     -22.948 -21.366 -59.352  1.00  0.83           O  
ATOM   7012  CB  ASN A 450     -20.864 -23.199 -60.738  1.00  0.83           C  
ATOM   7013  CG  ASN A 450     -19.946 -23.725 -61.834  1.00  0.83           C  
ATOM   7014  OD1 ASN A 450     -20.152 -24.788 -62.382  1.00  0.83           O  
ATOM   7015  ND2 ASN A 450     -18.921 -22.985 -62.151  1.00  0.83           N  
ATOM   7016  H   ASN A 450     -21.574 -21.185 -62.232  1.00  0.83           H  
ATOM   7017  HA  ASN A 450     -22.805 -23.704 -61.530  1.00  0.83           H  
ATOM   7018 1HB  ASN A 450     -20.419 -22.371 -60.255  1.00  0.83           H  
ATOM   7019 2HB  ASN A 450     -20.927 -23.975 -59.985  1.00  0.83           H  
ATOM   7020 1HD2 ASN A 450     -18.288 -23.285 -62.865  1.00  0.83           H  
ATOM   7021 2HD2 ASN A 450     -18.771 -22.110 -61.682  1.00  0.83           H  
ATOM   7022  N   TYR A 451     -23.550 -23.512 -59.109  1.00  0.85           N  
ATOM   7023  CA  TYR A 451     -24.023 -23.175 -57.787  1.00  0.85           C  
ATOM   7024  C   TYR A 451     -22.757 -22.961 -56.964  1.00  0.85           C  
ATOM   7025  O   TYR A 451     -21.796 -23.733 -57.135  1.00  0.85           O  
ATOM   7026  CB  TYR A 451     -24.908 -24.244 -57.141  1.00  0.85           C  
ATOM   7027  CG  TYR A 451     -26.305 -24.332 -57.698  1.00  0.85           C  
ATOM   7028  CD1 TYR A 451     -26.650 -25.363 -58.512  1.00  0.85           C  
ATOM   7029  CD2 TYR A 451     -27.244 -23.368 -57.381  1.00  0.85           C  
ATOM   7030  CE1 TYR A 451     -27.937 -25.439 -59.028  1.00  0.85           C  
ATOM   7031  CE2 TYR A 451     -28.528 -23.453 -57.896  1.00  0.85           C  
ATOM   7032  CZ  TYR A 451     -28.866 -24.480 -58.714  1.00  0.85           C  
ATOM   7033  OH  TYR A 451     -30.128 -24.575 -59.226  1.00  0.85           O  
ATOM   7034  H   TYR A 451     -23.605 -24.445 -59.508  1.00  0.85           H  
ATOM   7035  HA  TYR A 451     -24.615 -22.276 -57.870  1.00  0.85           H  
ATOM   7036 1HB  TYR A 451     -24.438 -25.222 -57.262  1.00  0.85           H  
ATOM   7037 2HB  TYR A 451     -24.985 -24.054 -56.068  1.00  0.85           H  
ATOM   7038  HD1 TYR A 451     -25.911 -26.122 -58.743  1.00  0.85           H  
ATOM   7039  HD2 TYR A 451     -26.970 -22.544 -56.724  1.00  0.85           H  
ATOM   7040  HE1 TYR A 451     -28.221 -26.253 -59.668  1.00  0.85           H  
ATOM   7041  HE2 TYR A 451     -29.262 -22.711 -57.649  1.00  0.85           H  
ATOM   7042  HH  TYR A 451     -30.212 -25.413 -59.693  1.00  0.85           H  
ATOM   7043  N   PRO A 452     -22.737 -21.956 -56.060  1.00  0.87           N  
ATOM   7044  CA  PRO A 452     -21.659 -21.652 -55.136  1.00  0.87           C  
ATOM   7045  C   PRO A 452     -21.292 -22.875 -54.328  1.00  0.87           C  
ATOM   7046  O   PRO A 452     -22.177 -23.537 -53.786  1.00  0.87           O  
ATOM   7047  CB  PRO A 452     -22.324 -20.591 -54.226  1.00  0.87           C  
ATOM   7048  CG  PRO A 452     -23.324 -19.907 -55.097  1.00  0.87           C  
ATOM   7049  CD  PRO A 452     -23.872 -20.985 -55.988  1.00  0.87           C  
ATOM   7050  HA  PRO A 452     -20.790 -21.249 -55.680  1.00  0.87           H  
ATOM   7051 1HB  PRO A 452     -22.770 -21.077 -53.372  1.00  0.87           H  
ATOM   7052 2HB  PRO A 452     -21.610 -19.918 -53.799  1.00  0.87           H  
ATOM   7053 1HG  PRO A 452     -24.094 -19.423 -54.473  1.00  0.87           H  
ATOM   7054 2HG  PRO A 452     -22.823 -19.105 -55.664  1.00  0.87           H  
ATOM   7055 1HD  PRO A 452     -24.786 -21.438 -55.565  1.00  0.87           H  
ATOM   7056 2HD  PRO A 452     -24.041 -20.497 -56.963  1.00  0.87           H  
ATOM   7057  N   LYS A 453     -19.996 -23.130 -54.157  1.00  0.87           N  
ATOM   7058  CA  LYS A 453     -19.567 -24.299 -53.385  1.00  0.87           C  
ATOM   7059  C   LYS A 453     -20.062 -24.276 -51.947  1.00  0.87           C  
ATOM   7060  O   LYS A 453     -20.417 -25.305 -51.364  1.00  0.87           O  
ATOM   7061  CB  LYS A 453     -18.052 -24.359 -53.384  1.00  0.87           C  
ATOM   7062  CG  LYS A 453     -17.492 -24.770 -54.688  1.00  0.87           C  
ATOM   7063  CD  LYS A 453     -16.032 -24.979 -54.625  1.00  0.87           C  
ATOM   7064  CE  LYS A 453     -15.257 -23.698 -54.538  1.00  0.87           C  
ATOM   7065  NZ  LYS A 453     -13.786 -23.962 -54.574  1.00  0.87           N  
ATOM   7066  H   LYS A 453     -19.291 -22.553 -54.638  1.00  0.87           H  
ATOM   7067  HA  LYS A 453     -19.970 -25.180 -53.869  1.00  0.87           H  
ATOM   7068 1HB  LYS A 453     -17.655 -23.372 -53.159  1.00  0.87           H  
ATOM   7069 2HB  LYS A 453     -17.699 -25.033 -52.612  1.00  0.87           H  
ATOM   7070 1HG  LYS A 453     -17.956 -25.704 -54.975  1.00  0.87           H  
ATOM   7071 2HG  LYS A 453     -17.721 -24.032 -55.436  1.00  0.87           H  
ATOM   7072 1HD  LYS A 453     -15.787 -25.601 -53.773  1.00  0.87           H  
ATOM   7073 2HD  LYS A 453     -15.734 -25.482 -55.520  1.00  0.87           H  
ATOM   7074 1HE  LYS A 453     -15.528 -23.059 -55.378  1.00  0.87           H  
ATOM   7075 2HE  LYS A 453     -15.506 -23.187 -53.609  1.00  0.87           H  
ATOM   7076 1HZ  LYS A 453     -13.285 -23.091 -54.520  1.00  0.87           H  
ATOM   7077 2HZ  LYS A 453     -13.524 -24.561 -53.785  1.00  0.87           H  
ATOM   7078 3HZ  LYS A 453     -13.554 -24.436 -55.436  1.00  0.87           H  
ATOM   7079  N   ASN A 454     -20.106 -23.086 -51.399  1.00  0.87           N  
ATOM   7080  CA  ASN A 454     -20.531 -22.836 -50.045  1.00  0.87           C  
ATOM   7081  C   ASN A 454     -22.049 -22.817 -49.865  1.00  0.87           C  
ATOM   7082  O   ASN A 454     -22.524 -22.700 -48.735  1.00  0.87           O  
ATOM   7083  CB  ASN A 454     -19.944 -21.531 -49.595  1.00  0.87           C  
ATOM   7084  CG  ASN A 454     -20.400 -20.483 -50.514  1.00  0.87           C  
ATOM   7085  OD1 ASN A 454     -20.067 -20.530 -51.692  1.00  0.87           O  
ATOM   7086  ND2 ASN A 454     -21.178 -19.602 -50.060  1.00  0.87           N  
ATOM   7087  H   ASN A 454     -19.819 -22.302 -51.964  1.00  0.87           H  
ATOM   7088  HA  ASN A 454     -20.130 -23.631 -49.415  1.00  0.87           H  
ATOM   7089 1HB  ASN A 454     -20.262 -21.296 -48.576  1.00  0.87           H  
ATOM   7090 2HB  ASN A 454     -18.859 -21.595 -49.616  1.00  0.87           H  
ATOM   7091 1HD2 ASN A 454     -21.580 -18.923 -50.686  1.00  0.87           H  
ATOM   7092 2HD2 ASN A 454     -21.453 -19.641 -49.112  1.00  0.87           H  
ATOM   7093  N   SER A 455     -22.819 -22.898 -50.954  1.00  0.85           N  
ATOM   7094  CA  SER A 455     -24.255 -22.779 -50.803  1.00  0.85           C  
ATOM   7095  C   SER A 455     -24.868 -23.868 -49.976  1.00  0.85           C  
ATOM   7096  O   SER A 455     -24.578 -25.054 -50.134  1.00  0.85           O  
ATOM   7097  CB  SER A 455     -24.984 -22.771 -52.132  1.00  0.85           C  
ATOM   7098  OG  SER A 455     -26.389 -22.747 -51.939  1.00  0.85           O  
ATOM   7099  H   SER A 455     -22.426 -23.047 -51.882  1.00  0.85           H  
ATOM   7100  HA  SER A 455     -24.449 -21.831 -50.308  1.00  0.85           H  
ATOM   7101 1HB  SER A 455     -24.696 -21.902 -52.699  1.00  0.85           H  
ATOM   7102 2HB  SER A 455     -24.702 -23.650 -52.711  1.00  0.85           H  
ATOM   7103  HG  SER A 455     -26.786 -22.754 -52.824  1.00  0.85           H  
ATOM   7104  N   VAL A 456     -25.769 -23.429 -49.137  1.00  0.83           N  
ATOM   7105  CA  VAL A 456     -26.593 -24.249 -48.289  1.00  0.83           C  
ATOM   7106  C   VAL A 456     -28.041 -23.882 -48.525  1.00  0.83           C  
ATOM   7107  O   VAL A 456     -28.925 -24.232 -47.738  1.00  0.83           O  
ATOM   7108  CB  VAL A 456     -26.155 -24.064 -46.840  1.00  0.83           C  
ATOM   7109  CG1 VAL A 456     -24.771 -24.634 -46.608  1.00  0.83           C  
ATOM   7110  CG2 VAL A 456     -26.036 -22.627 -46.618  1.00  0.83           C  
ATOM   7111  H   VAL A 456     -25.895 -22.416 -49.086  1.00  0.83           H  
ATOM   7112  HA  VAL A 456     -26.453 -25.286 -48.561  1.00  0.83           H  
ATOM   7113  HB  VAL A 456     -26.866 -24.534 -46.167  1.00  0.83           H  
ATOM   7114 1HG1 VAL A 456     -24.473 -24.457 -45.576  1.00  0.83           H  
ATOM   7115 2HG1 VAL A 456     -24.788 -25.699 -46.805  1.00  0.83           H  
ATOM   7116 3HG1 VAL A 456     -24.055 -24.160 -47.268  1.00  0.83           H  
ATOM   7117 1HG2 VAL A 456     -25.688 -22.433 -45.618  1.00  0.83           H  
ATOM   7118 2HG2 VAL A 456     -25.309 -22.276 -47.328  1.00  0.83           H  
ATOM   7119 3HG2 VAL A 456     -26.987 -22.129 -46.795  1.00  0.83           H  
ATOM   7120  N   GLY A 457     -28.254 -23.132 -49.614  1.00  0.80           N  
ATOM   7121  CA  GLY A 457     -29.575 -22.647 -50.001  1.00  0.80           C  
ATOM   7122  C   GLY A 457     -30.253 -23.597 -50.982  1.00  0.80           C  
ATOM   7123  O   GLY A 457     -29.604 -24.158 -51.878  1.00  0.80           O  
ATOM   7124  H   GLY A 457     -27.465 -22.922 -50.226  1.00  0.80           H  
ATOM   7125 1HA  GLY A 457     -30.201 -22.514 -49.117  1.00  0.80           H  
ATOM   7126 2HA  GLY A 457     -29.469 -21.668 -50.464  1.00  0.80           H  
ATOM   7127  N   GLU A 458     -31.566 -23.694 -50.870  1.00  0.77           N  
ATOM   7128  CA  GLU A 458     -32.366 -24.559 -51.719  1.00  0.77           C  
ATOM   7129  C   GLU A 458     -32.877 -23.758 -52.900  1.00  0.77           C  
ATOM   7130  O   GLU A 458     -32.988 -22.543 -52.817  1.00  0.77           O  
ATOM   7131  CB  GLU A 458     -33.519 -25.162 -50.921  1.00  0.77           C  
ATOM   7132  CG  GLU A 458     -33.072 -26.011 -49.743  1.00  0.77           C  
ATOM   7133  CD  GLU A 458     -34.208 -26.675 -49.010  1.00  0.77           C  
ATOM   7134  OE1 GLU A 458     -35.329 -26.566 -49.447  1.00  0.77           O  
ATOM   7135  OE2 GLU A 458     -33.952 -27.285 -48.004  1.00  0.77           O  
ATOM   7136  H   GLU A 458     -32.039 -23.135 -50.154  1.00  0.77           H  
ATOM   7137  HA  GLU A 458     -31.742 -25.367 -52.093  1.00  0.77           H  
ATOM   7138 1HB  GLU A 458     -34.156 -24.357 -50.540  1.00  0.77           H  
ATOM   7139 2HB  GLU A 458     -34.130 -25.781 -51.577  1.00  0.77           H  
ATOM   7140 1HG  GLU A 458     -32.384 -26.758 -50.087  1.00  0.77           H  
ATOM   7141 2HG  GLU A 458     -32.531 -25.367 -49.047  1.00  0.77           H  
ATOM   7142  N   LEU A 459     -33.180 -24.414 -54.005  1.00  0.74           N  
ATOM   7143  CA  LEU A 459     -33.725 -23.669 -55.126  1.00  0.74           C  
ATOM   7144  C   LEU A 459     -35.224 -23.431 -54.836  1.00  0.74           C  
ATOM   7145  O   LEU A 459     -35.981 -24.398 -54.718  1.00  0.74           O  
ATOM   7146  CB  LEU A 459     -33.539 -24.479 -56.410  1.00  0.74           C  
ATOM   7147  CG  LEU A 459     -33.932 -23.797 -57.663  1.00  0.74           C  
ATOM   7148  CD1 LEU A 459     -33.002 -22.627 -57.883  1.00  0.74           C  
ATOM   7149  CD2 LEU A 459     -33.838 -24.767 -58.822  1.00  0.74           C  
ATOM   7150  H   LEU A 459     -33.059 -25.415 -54.056  1.00  0.74           H  
ATOM   7151  HA  LEU A 459     -33.183 -22.734 -55.219  1.00  0.74           H  
ATOM   7152 1HB  LEU A 459     -32.494 -24.787 -56.501  1.00  0.74           H  
ATOM   7153 2HB  LEU A 459     -34.152 -25.354 -56.334  1.00  0.74           H  
ATOM   7154  HG  LEU A 459     -34.947 -23.421 -57.562  1.00  0.74           H  
ATOM   7155 1HD1 LEU A 459     -33.298 -22.113 -58.778  1.00  0.74           H  
ATOM   7156 2HD1 LEU A 459     -33.035 -21.955 -57.062  1.00  0.74           H  
ATOM   7157 3HD1 LEU A 459     -31.979 -22.991 -57.985  1.00  0.74           H  
ATOM   7158 1HD2 LEU A 459     -34.117 -24.266 -59.750  1.00  0.74           H  
ATOM   7159 2HD2 LEU A 459     -32.814 -25.122 -58.890  1.00  0.74           H  
ATOM   7160 3HD2 LEU A 459     -34.489 -25.608 -58.658  1.00  0.74           H  
ATOM   7161  N   PRO A 460     -35.717 -22.180 -54.737  1.00  0.73           N  
ATOM   7162  CA  PRO A 460     -37.078 -21.854 -54.370  1.00  0.73           C  
ATOM   7163  C   PRO A 460     -38.023 -22.046 -55.535  1.00  0.73           C  
ATOM   7164  O   PRO A 460     -38.513 -21.081 -56.119  1.00  0.73           O  
ATOM   7165  CB  PRO A 460     -36.971 -20.402 -53.931  1.00  0.73           C  
ATOM   7166  CG  PRO A 460     -35.890 -19.841 -54.780  1.00  0.73           C  
ATOM   7167  CD  PRO A 460     -34.892 -20.987 -54.986  1.00  0.73           C  
ATOM   7168  HA  PRO A 460     -37.377 -22.491 -53.523  1.00  0.73           H  
ATOM   7169 1HB  PRO A 460     -37.922 -19.899 -54.059  1.00  0.73           H  
ATOM   7170 2HB  PRO A 460     -36.727 -20.353 -52.858  1.00  0.73           H  
ATOM   7171 1HG  PRO A 460     -36.313 -19.472 -55.723  1.00  0.73           H  
ATOM   7172 2HG  PRO A 460     -35.434 -18.975 -54.274  1.00  0.73           H  
ATOM   7173 1HD  PRO A 460     -34.574 -20.952 -56.012  1.00  0.73           H  
ATOM   7174 2HD  PRO A 460     -34.060 -20.894 -54.269  1.00  0.73           H  
ATOM   7175  N   ILE A 461     -38.280 -23.304 -55.849  1.00  0.74           N  
ATOM   7176  CA  ILE A 461     -39.067 -23.729 -57.001  1.00  0.74           C  
ATOM   7177  C   ILE A 461     -40.344 -22.949 -57.251  1.00  0.74           C  
ATOM   7178  O   ILE A 461     -40.704 -22.717 -58.398  1.00  0.74           O  
ATOM   7179  CB  ILE A 461     -39.417 -25.209 -56.922  1.00  0.74           C  
ATOM   7180  CG1 ILE A 461     -38.170 -26.021 -57.023  1.00  0.74           C  
ATOM   7181  CG2 ILE A 461     -40.342 -25.531 -58.027  1.00  0.74           C  
ATOM   7182  CD1 ILE A 461     -37.442 -25.784 -58.311  1.00  0.74           C  
ATOM   7183  H   ILE A 461     -37.813 -24.015 -55.284  1.00  0.74           H  
ATOM   7184  HA  ILE A 461     -38.447 -23.607 -57.880  1.00  0.74           H  
ATOM   7185  HB  ILE A 461     -39.888 -25.437 -55.966  1.00  0.74           H  
ATOM   7186 1HG1 ILE A 461     -37.508 -25.784 -56.193  1.00  0.74           H  
ATOM   7187 2HG1 ILE A 461     -38.437 -27.073 -56.964  1.00  0.74           H  
ATOM   7188 1HG2 ILE A 461     -40.595 -26.592 -57.997  1.00  0.74           H  
ATOM   7189 2HG2 ILE A 461     -41.248 -24.935 -57.936  1.00  0.74           H  
ATOM   7190 3HG2 ILE A 461     -39.841 -25.289 -58.955  1.00  0.74           H  
ATOM   7191 1HD1 ILE A 461     -36.569 -26.400 -58.348  1.00  0.74           H  
ATOM   7192 2HD1 ILE A 461     -38.089 -26.026 -59.136  1.00  0.74           H  
ATOM   7193 3HD1 ILE A 461     -37.155 -24.752 -58.372  1.00  0.74           H  
ATOM   7194  N   ALA A 462     -41.056 -22.571 -56.204  1.00  0.76           N  
ATOM   7195  CA  ALA A 462     -42.321 -21.856 -56.353  1.00  0.76           C  
ATOM   7196  C   ALA A 462     -42.177 -20.547 -57.158  1.00  0.76           C  
ATOM   7197  O   ALA A 462     -43.156 -20.055 -57.721  1.00  0.76           O  
ATOM   7198  CB  ALA A 462     -42.892 -21.547 -54.989  1.00  0.76           C  
ATOM   7199  H   ALA A 462     -40.702 -22.781 -55.283  1.00  0.76           H  
ATOM   7200  HA  ALA A 462     -43.010 -22.505 -56.892  1.00  0.76           H  
ATOM   7201 1HB  ALA A 462     -43.851 -21.052 -55.109  1.00  0.76           H  
ATOM   7202 2HB  ALA A 462     -43.030 -22.471 -54.432  1.00  0.76           H  
ATOM   7203 3HB  ALA A 462     -42.209 -20.893 -54.448  1.00  0.76           H  
ATOM   7204  N   TYR A 463     -40.969 -19.972 -57.187  1.00  0.80           N  
ATOM   7205  CA  TYR A 463     -40.690 -18.726 -57.899  1.00  0.80           C  
ATOM   7206  C   TYR A 463     -40.263 -18.958 -59.333  1.00  0.80           C  
ATOM   7207  O   TYR A 463     -40.093 -18.003 -60.086  1.00  0.80           O  
ATOM   7208  CB  TYR A 463     -39.546 -18.004 -57.192  1.00  0.80           C  
ATOM   7209  CG  TYR A 463     -39.918 -17.402 -55.884  1.00  0.80           C  
ATOM   7210  CD1 TYR A 463     -40.058 -18.207 -54.793  1.00  0.80           C  
ATOM   7211  CD2 TYR A 463     -40.042 -16.026 -55.756  1.00  0.80           C  
ATOM   7212  CE1 TYR A 463     -40.360 -17.663 -53.591  1.00  0.80           C  
ATOM   7213  CE2 TYR A 463     -40.338 -15.471 -54.547  1.00  0.80           C  
ATOM   7214  CZ  TYR A 463     -40.500 -16.289 -53.466  1.00  0.80           C  
ATOM   7215  OH  TYR A 463     -40.783 -15.746 -52.262  1.00  0.80           O  
ATOM   7216  H   TYR A 463     -40.187 -20.432 -56.722  1.00  0.80           H  
ATOM   7217  HA  TYR A 463     -41.591 -18.116 -57.900  1.00  0.80           H  
ATOM   7218 1HB  TYR A 463     -38.725 -18.703 -57.024  1.00  0.80           H  
ATOM   7219 2HB  TYR A 463     -39.167 -17.212 -57.835  1.00  0.80           H  
ATOM   7220  HD1 TYR A 463     -39.942 -19.283 -54.896  1.00  0.80           H  
ATOM   7221  HD2 TYR A 463     -39.897 -15.395 -56.608  1.00  0.80           H  
ATOM   7222  HE1 TYR A 463     -40.484 -18.306 -52.725  1.00  0.80           H  
ATOM   7223  HE2 TYR A 463     -40.437 -14.387 -54.443  1.00  0.80           H  
ATOM   7224  HH  TYR A 463     -41.051 -16.445 -51.625  1.00  0.80           H  
ATOM   7225  N   ILE A 464     -40.146 -20.215 -59.729  1.00  0.85           N  
ATOM   7226  CA  ILE A 464     -39.663 -20.584 -61.046  1.00  0.85           C  
ATOM   7227  C   ILE A 464     -40.753 -21.092 -61.979  1.00  0.85           C  
ATOM   7228  O   ILE A 464     -41.535 -21.979 -61.631  1.00  0.85           O  
ATOM   7229  CB  ILE A 464     -38.550 -21.636 -60.885  1.00  0.85           C  
ATOM   7230  CG1 ILE A 464     -37.364 -20.990 -60.121  1.00  0.85           C  
ATOM   7231  CG2 ILE A 464     -38.159 -22.210 -62.229  1.00  0.85           C  
ATOM   7232  CD1 ILE A 464     -36.337 -21.958 -59.643  1.00  0.85           C  
ATOM   7233  H   ILE A 464     -40.368 -20.969 -59.083  1.00  0.85           H  
ATOM   7234  HA  ILE A 464     -39.220 -19.701 -61.500  1.00  0.85           H  
ATOM   7235  HB  ILE A 464     -38.915 -22.448 -60.259  1.00  0.85           H  
ATOM   7236 1HG1 ILE A 464     -36.884 -20.272 -60.783  1.00  0.85           H  
ATOM   7237 2HG1 ILE A 464     -37.746 -20.457 -59.250  1.00  0.85           H  
ATOM   7238 1HG2 ILE A 464     -37.385 -22.958 -62.090  1.00  0.85           H  
ATOM   7239 2HG2 ILE A 464     -39.027 -22.672 -62.692  1.00  0.85           H  
ATOM   7240 3HG2 ILE A 464     -37.795 -21.413 -62.871  1.00  0.85           H  
ATOM   7241 1HD1 ILE A 464     -35.550 -21.421 -59.128  1.00  0.85           H  
ATOM   7242 2HD1 ILE A 464     -36.789 -22.642 -58.970  1.00  0.85           H  
ATOM   7243 3HD1 ILE A 464     -35.919 -22.501 -60.481  1.00  0.85           H  
ATOM   7244  N   ASP A 465     -40.812 -20.498 -63.172  1.00  0.91           N  
ATOM   7245  CA  ASP A 465     -41.786 -20.905 -64.177  1.00  0.91           C  
ATOM   7246  C   ASP A 465     -41.214 -22.129 -64.891  1.00  0.91           C  
ATOM   7247  O   ASP A 465     -41.684 -23.245 -64.676  1.00  0.91           O  
ATOM   7248  CB  ASP A 465     -42.070 -19.748 -65.152  1.00  0.91           C  
ATOM   7249  CG  ASP A 465     -43.228 -20.000 -66.149  1.00  0.91           C  
ATOM   7250  OD1 ASP A 465     -44.349 -20.189 -65.715  1.00  0.91           O  
ATOM   7251  OD2 ASP A 465     -42.976 -19.969 -67.334  1.00  0.91           O  
ATOM   7252  H   ASP A 465     -40.135 -19.768 -63.379  1.00  0.91           H  
ATOM   7253  HA  ASP A 465     -42.716 -21.186 -63.684  1.00  0.91           H  
ATOM   7254 1HB  ASP A 465     -42.311 -18.859 -64.582  1.00  0.91           H  
ATOM   7255 2HB  ASP A 465     -41.175 -19.514 -65.718  1.00  0.91           H  
ATOM   7256  N   GLY A 466     -40.169 -21.915 -65.703  1.00  0.96           N  
ATOM   7257  CA  GLY A 466     -39.430 -22.999 -66.352  1.00  0.96           C  
ATOM   7258  C   GLY A 466     -40.342 -24.050 -66.980  1.00  0.96           C  
ATOM   7259  O   GLY A 466     -41.240 -23.756 -67.770  1.00  0.96           O  
ATOM   7260  H   GLY A 466     -39.862 -20.969 -65.850  1.00  0.96           H  
ATOM   7261 1HA  GLY A 466     -38.778 -22.580 -67.118  1.00  0.96           H  
ATOM   7262 2HA  GLY A 466     -38.781 -23.476 -65.617  1.00  0.96           H  
ATOM   7263  N   LYS A 467     -40.041 -25.289 -66.631  1.00  0.99           N  
ATOM   7264  CA  LYS A 467     -40.785 -26.489 -66.982  1.00  0.99           C  
ATOM   7265  C   LYS A 467     -40.344 -27.503 -65.937  1.00  0.99           C  
ATOM   7266  O   LYS A 467     -39.242 -27.374 -65.391  1.00  0.99           O  
ATOM   7267  CB  LYS A 467     -40.528 -26.958 -68.421  1.00  0.99           C  
ATOM   7268  CG  LYS A 467     -39.124 -27.403 -68.703  1.00  0.99           C  
ATOM   7269  CD  LYS A 467     -38.952 -27.878 -70.154  1.00  0.99           C  
ATOM   7270  CE  LYS A 467     -38.792 -26.704 -71.120  1.00  0.99           C  
ATOM   7271  NZ  LYS A 467     -37.472 -26.008 -70.928  1.00  0.99           N  
ATOM   7272  H   LYS A 467     -39.252 -25.398 -66.018  1.00  0.99           H  
ATOM   7273  HA  LYS A 467     -41.854 -26.308 -66.855  1.00  0.99           H  
ATOM   7274 1HB  LYS A 467     -41.191 -27.790 -68.652  1.00  0.99           H  
ATOM   7275 2HB  LYS A 467     -40.768 -26.148 -69.115  1.00  0.99           H  
ATOM   7276 1HG  LYS A 467     -38.469 -26.561 -68.534  1.00  0.99           H  
ATOM   7277 2HG  LYS A 467     -38.849 -28.201 -68.033  1.00  0.99           H  
ATOM   7278 1HD  LYS A 467     -38.052 -28.495 -70.213  1.00  0.99           H  
ATOM   7279 2HD  LYS A 467     -39.808 -28.479 -70.452  1.00  0.99           H  
ATOM   7280 1HE  LYS A 467     -38.858 -27.062 -72.145  1.00  0.99           H  
ATOM   7281 2HE  LYS A 467     -39.595 -25.990 -70.940  1.00  0.99           H  
ATOM   7282 1HZ  LYS A 467     -37.386 -25.237 -71.557  1.00  0.99           H  
ATOM   7283 2HZ  LYS A 467     -37.374 -25.662 -69.961  1.00  0.99           H  
ATOM   7284 3HZ  LYS A 467     -36.710 -26.653 -71.092  1.00  0.99           H  
ATOM   7285  N   GLU A 468     -41.113 -28.552 -65.706  1.00  0.99           N  
ATOM   7286  CA  GLU A 468     -40.738 -29.470 -64.631  1.00  0.99           C  
ATOM   7287  C   GLU A 468     -39.392 -30.172 -64.866  1.00  0.99           C  
ATOM   7288  O   GLU A 468     -38.610 -30.345 -63.928  1.00  0.99           O  
ATOM   7289  CB  GLU A 468     -41.858 -30.466 -64.412  1.00  0.99           C  
ATOM   7290  CG  GLU A 468     -43.171 -29.849 -63.890  1.00  0.99           C  
ATOM   7291  CD  GLU A 468     -43.076 -29.131 -62.562  1.00  0.99           C  
ATOM   7292  OE1 GLU A 468     -42.569 -29.693 -61.622  1.00  0.99           O  
ATOM   7293  OE2 GLU A 468     -43.515 -27.986 -62.503  1.00  0.99           O  
ATOM   7294  H   GLU A 468     -41.984 -28.679 -66.205  1.00  0.99           H  
ATOM   7295  HA  GLU A 468     -40.642 -28.892 -63.720  1.00  0.99           H  
ATOM   7296 1HB  GLU A 468     -42.092 -30.935 -65.358  1.00  0.99           H  
ATOM   7297 2HB  GLU A 468     -41.535 -31.247 -63.722  1.00  0.99           H  
ATOM   7298 1HG  GLU A 468     -43.532 -29.143 -64.636  1.00  0.99           H  
ATOM   7299 2HG  GLU A 468     -43.909 -30.647 -63.807  1.00  0.99           H  
ATOM   7300  N   SER A 469     -39.064 -30.491 -66.117  1.00  0.95           N  
ATOM   7301  CA  SER A 469     -37.773 -31.112 -66.418  1.00  0.95           C  
ATOM   7302  C   SER A 469     -36.589 -30.218 -66.024  1.00  0.95           C  
ATOM   7303  O   SER A 469     -35.527 -30.722 -65.645  1.00  0.95           O  
ATOM   7304  CB  SER A 469     -37.654 -31.448 -67.893  1.00  0.95           C  
ATOM   7305  OG  SER A 469     -38.522 -32.482 -68.277  1.00  0.95           O  
ATOM   7306  H   SER A 469     -39.738 -30.345 -66.854  1.00  0.95           H  
ATOM   7307  HA  SER A 469     -37.707 -32.041 -65.849  1.00  0.95           H  
ATOM   7308 1HB  SER A 469     -37.883 -30.553 -68.468  1.00  0.95           H  
ATOM   7309 2HB  SER A 469     -36.628 -31.724 -68.125  1.00  0.95           H  
ATOM   7310  HG  SER A 469     -39.309 -32.450 -67.693  1.00  0.95           H  
ATOM   7311  N   ASP A 470     -36.740 -28.896 -66.192  1.00  0.90           N  
ATOM   7312  CA  ASP A 470     -35.663 -27.955 -65.901  1.00  0.90           C  
ATOM   7313  C   ASP A 470     -35.568 -27.735 -64.409  1.00  0.90           C  
ATOM   7314  O   ASP A 470     -34.475 -27.618 -63.852  1.00  0.90           O  
ATOM   7315  CB  ASP A 470     -35.870 -26.619 -66.616  1.00  0.90           C  
ATOM   7316  CG  ASP A 470     -35.722 -26.715 -68.144  1.00  0.90           C  
ATOM   7317  OD1 ASP A 470     -35.229 -27.703 -68.630  1.00  0.90           O  
ATOM   7318  OD2 ASP A 470     -36.153 -25.796 -68.826  1.00  0.90           O  
ATOM   7319  H   ASP A 470     -37.649 -28.528 -66.441  1.00  0.90           H  
ATOM   7320  HA  ASP A 470     -34.723 -28.385 -66.245  1.00  0.90           H  
ATOM   7321 1HB  ASP A 470     -36.869 -26.245 -66.380  1.00  0.90           H  
ATOM   7322 2HB  ASP A 470     -35.152 -25.891 -66.238  1.00  0.90           H  
ATOM   7323  N   LYS A 471     -36.725 -27.708 -63.743  1.00  0.84           N  
ATOM   7324  CA  LYS A 471     -36.739 -27.526 -62.301  1.00  0.84           C  
ATOM   7325  C   LYS A 471     -36.016 -28.702 -61.685  1.00  0.84           C  
ATOM   7326  O   LYS A 471     -35.148 -28.534 -60.831  1.00  0.84           O  
ATOM   7327  CB  LYS A 471     -38.175 -27.486 -61.799  1.00  0.84           C  
ATOM   7328  CG  LYS A 471     -38.948 -26.243 -62.154  1.00  0.84           C  
ATOM   7329  CD  LYS A 471     -40.367 -26.396 -61.689  1.00  0.84           C  
ATOM   7330  CE  LYS A 471     -41.200 -25.222 -62.040  1.00  0.84           C  
ATOM   7331  NZ  LYS A 471     -42.602 -25.391 -61.568  1.00  0.84           N  
ATOM   7332  H   LYS A 471     -37.605 -27.797 -64.253  1.00  0.84           H  
ATOM   7333  HA  LYS A 471     -36.216 -26.605 -62.040  1.00  0.84           H  
ATOM   7334 1HB  LYS A 471     -38.719 -28.324 -62.229  1.00  0.84           H  
ATOM   7335 2HB  LYS A 471     -38.189 -27.623 -60.727  1.00  0.84           H  
ATOM   7336 1HG  LYS A 471     -38.505 -25.372 -61.667  1.00  0.84           H  
ATOM   7337 2HG  LYS A 471     -38.933 -26.085 -63.229  1.00  0.84           H  
ATOM   7338 1HD  LYS A 471     -40.804 -27.250 -62.188  1.00  0.84           H  
ATOM   7339 2HD  LYS A 471     -40.410 -26.587 -60.640  1.00  0.84           H  
ATOM   7340 1HE  LYS A 471     -40.774 -24.328 -61.601  1.00  0.84           H  
ATOM   7341 2HE  LYS A 471     -41.204 -25.119 -63.121  1.00  0.84           H  
ATOM   7342 1HZ  LYS A 471     -43.148 -24.587 -61.842  1.00  0.84           H  
ATOM   7343 2HZ  LYS A 471     -43.001 -26.249 -61.985  1.00  0.84           H  
ATOM   7344 3HZ  LYS A 471     -42.613 -25.481 -60.571  1.00  0.84           H  
ATOM   7345  N   LEU A 472     -36.297 -29.894 -62.207  1.00  0.79           N  
ATOM   7346  CA  LEU A 472     -35.638 -31.100 -61.766  1.00  0.79           C  
ATOM   7347  C   LEU A 472     -34.150 -31.079 -62.001  1.00  0.79           C  
ATOM   7348  O   LEU A 472     -33.375 -31.344 -61.082  1.00  0.79           O  
ATOM   7349  CB  LEU A 472     -36.212 -32.295 -62.505  1.00  0.79           C  
ATOM   7350  CG  LEU A 472     -35.476 -33.581 -62.287  1.00  0.79           C  
ATOM   7351  CD1 LEU A 472     -35.452 -33.936 -60.815  1.00  0.79           C  
ATOM   7352  CD2 LEU A 472     -36.171 -34.635 -63.124  1.00  0.79           C  
ATOM   7353  H   LEU A 472     -37.032 -29.969 -62.910  1.00  0.79           H  
ATOM   7354  HA  LEU A 472     -35.818 -31.223 -60.703  1.00  0.79           H  
ATOM   7355 1HB  LEU A 472     -37.245 -32.431 -62.206  1.00  0.79           H  
ATOM   7356 2HB  LEU A 472     -36.197 -32.082 -63.567  1.00  0.79           H  
ATOM   7357  HG  LEU A 472     -34.449 -33.470 -62.612  1.00  0.79           H  
ATOM   7358 1HD1 LEU A 472     -34.908 -34.864 -60.665  1.00  0.79           H  
ATOM   7359 2HD1 LEU A 472     -34.955 -33.142 -60.255  1.00  0.79           H  
ATOM   7360 3HD1 LEU A 472     -36.441 -34.046 -60.472  1.00  0.79           H  
ATOM   7361 1HD2 LEU A 472     -35.663 -35.584 -63.020  1.00  0.79           H  
ATOM   7362 2HD2 LEU A 472     -37.206 -34.730 -62.795  1.00  0.79           H  
ATOM   7363 3HD2 LEU A 472     -36.152 -34.331 -64.171  1.00  0.79           H  
ATOM   7364  N   ALA A 473     -33.735 -30.769 -63.220  1.00  0.75           N  
ATOM   7365  CA  ALA A 473     -32.318 -30.766 -63.508  1.00  0.75           C  
ATOM   7366  C   ALA A 473     -31.583 -29.759 -62.618  1.00  0.75           C  
ATOM   7367  O   ALA A 473     -30.483 -30.038 -62.118  1.00  0.75           O  
ATOM   7368  CB  ALA A 473     -32.122 -30.455 -64.971  1.00  0.75           C  
ATOM   7369  H   ALA A 473     -34.399 -30.562 -63.968  1.00  0.75           H  
ATOM   7370  HA  ALA A 473     -31.927 -31.759 -63.298  1.00  0.75           H  
ATOM   7371 1HB  ALA A 473     -31.085 -30.489 -65.209  1.00  0.75           H  
ATOM   7372 2HB  ALA A 473     -32.651 -31.194 -65.571  1.00  0.75           H  
ATOM   7373 3HB  ALA A 473     -32.519 -29.461 -65.187  1.00  0.75           H  
ATOM   7374  N   ALA A 474     -32.202 -28.596 -62.391  1.00  0.73           N  
ATOM   7375  CA  ALA A 474     -31.626 -27.575 -61.534  1.00  0.73           C  
ATOM   7376  C   ALA A 474     -31.533 -28.035 -60.086  1.00  0.73           C  
ATOM   7377  O   ALA A 474     -30.505 -27.822 -59.433  1.00  0.73           O  
ATOM   7378  CB  ALA A 474     -32.450 -26.326 -61.618  1.00  0.73           C  
ATOM   7379  H   ALA A 474     -33.097 -28.404 -62.839  1.00  0.73           H  
ATOM   7380  HA  ALA A 474     -30.619 -27.366 -61.893  1.00  0.73           H  
ATOM   7381 1HB  ALA A 474     -31.999 -25.562 -61.008  1.00  0.73           H  
ATOM   7382 2HB  ALA A 474     -32.486 -26.008 -62.652  1.00  0.73           H  
ATOM   7383 3HB  ALA A 474     -33.462 -26.532 -61.267  1.00  0.73           H  
ATOM   7384  N   LEU A 475     -32.587 -28.697 -59.592  1.00  0.71           N  
ATOM   7385  CA  LEU A 475     -32.588 -29.202 -58.229  1.00  0.71           C  
ATOM   7386  C   LEU A 475     -31.520 -30.250 -58.069  1.00  0.71           C  
ATOM   7387  O   LEU A 475     -30.836 -30.283 -57.049  1.00  0.71           O  
ATOM   7388  CB  LEU A 475     -33.948 -29.801 -57.872  1.00  0.71           C  
ATOM   7389  CG  LEU A 475     -35.070 -28.859 -57.683  1.00  0.71           C  
ATOM   7390  CD1 LEU A 475     -36.376 -29.648 -57.621  1.00  0.71           C  
ATOM   7391  CD2 LEU A 475     -34.830 -28.113 -56.392  1.00  0.71           C  
ATOM   7392  H   LEU A 475     -33.421 -28.833 -60.167  1.00  0.71           H  
ATOM   7393  HA  LEU A 475     -32.375 -28.377 -57.553  1.00  0.71           H  
ATOM   7394 1HB  LEU A 475     -34.234 -30.505 -58.655  1.00  0.71           H  
ATOM   7395 2HB  LEU A 475     -33.847 -30.340 -56.942  1.00  0.71           H  
ATOM   7396  HG  LEU A 475     -35.109 -28.161 -58.496  1.00  0.71           H  
ATOM   7397 1HD1 LEU A 475     -37.210 -28.977 -57.470  1.00  0.71           H  
ATOM   7398 2HD1 LEU A 475     -36.517 -30.188 -58.556  1.00  0.71           H  
ATOM   7399 3HD1 LEU A 475     -36.331 -30.358 -56.795  1.00  0.71           H  
ATOM   7400 1HD2 LEU A 475     -35.635 -27.406 -56.210  1.00  0.71           H  
ATOM   7401 2HD2 LEU A 475     -34.786 -28.826 -55.569  1.00  0.71           H  
ATOM   7402 3HD2 LEU A 475     -33.887 -27.586 -56.464  1.00  0.71           H  
ATOM   7403  N   TYR A 476     -31.362 -31.097 -59.085  1.00  0.70           N  
ATOM   7404  CA  TYR A 476     -30.353 -32.140 -59.090  1.00  0.70           C  
ATOM   7405  C   TYR A 476     -28.983 -31.536 -58.986  1.00  0.70           C  
ATOM   7406  O   TYR A 476     -28.176 -31.948 -58.153  1.00  0.70           O  
ATOM   7407  CB  TYR A 476     -30.533 -33.020 -60.316  1.00  0.70           C  
ATOM   7408  CG  TYR A 476     -29.454 -34.030 -60.590  1.00  0.70           C  
ATOM   7409  CD1 TYR A 476     -29.274 -35.144 -59.784  1.00  0.70           C  
ATOM   7410  CD2 TYR A 476     -28.695 -33.875 -61.727  1.00  0.70           C  
ATOM   7411  CE1 TYR A 476     -28.320 -36.084 -60.116  1.00  0.70           C  
ATOM   7412  CE2 TYR A 476     -27.758 -34.812 -62.055  1.00  0.70           C  
ATOM   7413  CZ  TYR A 476     -27.565 -35.907 -61.255  1.00  0.70           C  
ATOM   7414  OH  TYR A 476     -26.624 -36.831 -61.605  1.00  0.70           O  
ATOM   7415  H   TYR A 476     -31.988 -31.025 -59.885  1.00  0.70           H  
ATOM   7416  HA  TYR A 476     -30.492 -32.767 -58.221  1.00  0.70           H  
ATOM   7417 1HB  TYR A 476     -31.480 -33.555 -60.217  1.00  0.70           H  
ATOM   7418 2HB  TYR A 476     -30.626 -32.390 -61.190  1.00  0.70           H  
ATOM   7419  HD1 TYR A 476     -29.881 -35.280 -58.893  1.00  0.70           H  
ATOM   7420  HD2 TYR A 476     -28.855 -33.009 -62.373  1.00  0.70           H  
ATOM   7421  HE1 TYR A 476     -28.171 -36.965 -59.493  1.00  0.70           H  
ATOM   7422  HE2 TYR A 476     -27.159 -34.694 -62.960  1.00  0.70           H  
ATOM   7423  HH  TYR A 476     -26.577 -36.881 -62.592  1.00  0.70           H  
ATOM   7424  N   ASN A 477     -28.700 -30.550 -59.823  1.00  0.70           N  
ATOM   7425  CA  ASN A 477     -27.406 -29.908 -59.774  1.00  0.70           C  
ATOM   7426  C   ASN A 477     -27.158 -29.267 -58.392  1.00  0.70           C  
ATOM   7427  O   ASN A 477     -26.038 -29.322 -57.869  1.00  0.70           O  
ATOM   7428  CB  ASN A 477     -27.311 -28.924 -60.921  1.00  0.70           C  
ATOM   7429  CG  ASN A 477     -25.954 -28.440 -61.147  1.00  0.70           C  
ATOM   7430  OD1 ASN A 477     -25.076 -29.268 -61.414  1.00  0.70           O  
ATOM   7431  ND2 ASN A 477     -25.746 -27.163 -61.074  1.00  0.70           N  
ATOM   7432  H   ASN A 477     -29.390 -30.254 -60.516  1.00  0.70           H  
ATOM   7433  HA  ASN A 477     -26.640 -30.663 -59.913  1.00  0.70           H  
ATOM   7434 1HB  ASN A 477     -27.656 -29.421 -61.825  1.00  0.70           H  
ATOM   7435 2HB  ASN A 477     -27.978 -28.096 -60.750  1.00  0.70           H  
ATOM   7436 1HD2 ASN A 477     -24.818 -26.777 -61.220  1.00  0.70           H  
ATOM   7437 2HD2 ASN A 477     -26.498 -26.547 -60.864  1.00  0.70           H  
ATOM   7438  N   ASN A 478     -28.219 -28.749 -57.752  1.00  0.70           N  
ATOM   7439  CA  ASN A 478     -28.073 -28.120 -56.442  1.00  0.70           C  
ATOM   7440  C   ASN A 478     -27.880 -29.199 -55.371  1.00  0.70           C  
ATOM   7441  O   ASN A 478     -27.079 -29.027 -54.445  1.00  0.70           O  
ATOM   7442  CB  ASN A 478     -29.277 -27.237 -56.142  1.00  0.70           C  
ATOM   7443  CG  ASN A 478     -29.056 -26.274 -55.004  1.00  0.70           C  
ATOM   7444  OD1 ASN A 478     -28.042 -25.569 -54.980  1.00  0.70           O  
ATOM   7445  ND2 ASN A 478     -29.986 -26.188 -54.095  1.00  0.70           N  
ATOM   7446  H   ASN A 478     -29.126 -28.720 -58.220  1.00  0.70           H  
ATOM   7447  HA  ASN A 478     -27.180 -27.498 -56.446  1.00  0.70           H  
ATOM   7448 1HB  ASN A 478     -29.567 -26.691 -57.029  1.00  0.70           H  
ATOM   7449 2HB  ASN A 478     -30.120 -27.880 -55.885  1.00  0.70           H  
ATOM   7450 1HD2 ASN A 478     -29.887 -25.515 -53.329  1.00  0.70           H  
ATOM   7451 2HD2 ASN A 478     -30.792 -26.769 -54.154  1.00  0.70           H  
ATOM   7452  N   ALA A 479     -28.589 -30.329 -55.517  1.00  0.70           N  
ATOM   7453  CA  ALA A 479     -28.454 -31.448 -54.600  1.00  0.70           C  
ATOM   7454  C   ALA A 479     -27.030 -31.970 -54.679  1.00  0.70           C  
ATOM   7455  O   ALA A 479     -26.414 -32.277 -53.662  1.00  0.70           O  
ATOM   7456  CB  ALA A 479     -29.444 -32.554 -54.926  1.00  0.70           C  
ATOM   7457  H   ALA A 479     -29.247 -30.405 -56.283  1.00  0.70           H  
ATOM   7458  HA  ALA A 479     -28.651 -31.095 -53.595  1.00  0.70           H  
ATOM   7459 1HB  ALA A 479     -29.325 -33.373 -54.218  1.00  0.70           H  
ATOM   7460 2HB  ALA A 479     -30.459 -32.158 -54.860  1.00  0.70           H  
ATOM   7461 3HB  ALA A 479     -29.262 -32.917 -55.936  1.00  0.70           H  
ATOM   7462  N   ARG A 480     -26.471 -32.019 -55.890  1.00  0.71           N  
ATOM   7463  CA  ARG A 480     -25.107 -32.485 -56.036  1.00  0.71           C  
ATOM   7464  C   ARG A 480     -24.133 -31.529 -55.378  1.00  0.71           C  
ATOM   7465  O   ARG A 480     -23.193 -31.966 -54.712  1.00  0.71           O  
ATOM   7466  CB  ARG A 480     -24.742 -32.671 -57.491  1.00  0.71           C  
ATOM   7467  CG  ARG A 480     -25.344 -33.883 -58.135  1.00  0.71           C  
ATOM   7468  CD  ARG A 480     -24.825 -34.091 -59.491  1.00  0.71           C  
ATOM   7469  NE  ARG A 480     -25.343 -33.119 -60.426  1.00  0.71           N  
ATOM   7470  CZ  ARG A 480     -24.775 -32.821 -61.610  1.00  0.71           C  
ATOM   7471  NH1 ARG A 480     -23.657 -33.413 -61.970  1.00  0.71           N  
ATOM   7472  NH2 ARG A 480     -25.333 -31.937 -62.416  1.00  0.71           N  
ATOM   7473  H   ARG A 480     -27.016 -31.770 -56.714  1.00  0.71           H  
ATOM   7474  HA  ARG A 480     -25.023 -33.455 -55.552  1.00  0.71           H  
ATOM   7475 1HB  ARG A 480     -25.052 -31.796 -58.061  1.00  0.71           H  
ATOM   7476 2HB  ARG A 480     -23.671 -32.756 -57.576  1.00  0.71           H  
ATOM   7477 1HG  ARG A 480     -25.091 -34.746 -57.539  1.00  0.71           H  
ATOM   7478 2HG  ARG A 480     -26.427 -33.778 -58.187  1.00  0.71           H  
ATOM   7479 1HD  ARG A 480     -23.742 -34.009 -59.478  1.00  0.71           H  
ATOM   7480 2HD  ARG A 480     -25.109 -35.083 -59.833  1.00  0.71           H  
ATOM   7481  HE  ARG A 480     -26.206 -32.650 -60.180  1.00  0.71           H  
ATOM   7482 1HH1 ARG A 480     -23.225 -34.091 -61.360  1.00  0.71           H  
ATOM   7483 2HH1 ARG A 480     -23.232 -33.188 -62.858  1.00  0.71           H  
ATOM   7484 1HH2 ARG A 480     -26.190 -31.471 -62.146  1.00  0.71           H  
ATOM   7485 2HH2 ARG A 480     -24.900 -31.708 -63.297  1.00  0.71           H  
ATOM   7486  N   SER A 481     -24.380 -30.223 -55.492  1.00  0.73           N  
ATOM   7487  CA  SER A 481     -23.497 -29.264 -54.854  1.00  0.73           C  
ATOM   7488  C   SER A 481     -23.489 -29.463 -53.352  1.00  0.73           C  
ATOM   7489  O   SER A 481     -22.419 -29.543 -52.741  1.00  0.73           O  
ATOM   7490  CB  SER A 481     -23.924 -27.842 -55.165  1.00  0.73           C  
ATOM   7491  OG  SER A 481     -23.071 -26.910 -54.547  1.00  0.73           O  
ATOM   7492  H   SER A 481     -25.156 -29.896 -56.068  1.00  0.73           H  
ATOM   7493  HA  SER A 481     -22.485 -29.423 -55.207  1.00  0.73           H  
ATOM   7494 1HB  SER A 481     -23.934 -27.685 -56.240  1.00  0.73           H  
ATOM   7495 2HB  SER A 481     -24.939 -27.687 -54.811  1.00  0.73           H  
ATOM   7496  HG  SER A 481     -23.519 -26.060 -54.609  1.00  0.73           H  
ATOM   7497  N   ILE A 482     -24.674 -29.565 -52.744  1.00  0.74           N  
ATOM   7498  CA  ILE A 482     -24.668 -29.712 -51.302  1.00  0.74           C  
ATOM   7499  C   ILE A 482     -24.093 -31.068 -50.868  1.00  0.74           C  
ATOM   7500  O   ILE A 482     -23.404 -31.136 -49.845  1.00  0.74           O  
ATOM   7501  CB  ILE A 482     -26.066 -29.474 -50.698  1.00  0.74           C  
ATOM   7502  CG1 ILE A 482     -25.923 -29.294 -49.209  1.00  0.74           C  
ATOM   7503  CG2 ILE A 482     -27.024 -30.580 -51.013  1.00  0.74           C  
ATOM   7504  CD1 ILE A 482     -25.166 -28.067 -48.839  1.00  0.74           C  
ATOM   7505  H   ILE A 482     -25.541 -29.504 -53.282  1.00  0.74           H  
ATOM   7506  HA  ILE A 482     -24.026 -28.939 -50.895  1.00  0.74           H  
ATOM   7507  HB  ILE A 482     -26.463 -28.545 -51.092  1.00  0.74           H  
ATOM   7508 1HG1 ILE A 482     -26.912 -29.257 -48.768  1.00  0.74           H  
ATOM   7509 2HG1 ILE A 482     -25.389 -30.122 -48.800  1.00  0.74           H  
ATOM   7510 1HG2 ILE A 482     -27.979 -30.362 -50.563  1.00  0.74           H  
ATOM   7511 2HG2 ILE A 482     -27.121 -30.631 -52.065  1.00  0.74           H  
ATOM   7512 3HG2 ILE A 482     -26.682 -31.515 -50.646  1.00  0.74           H  
ATOM   7513 1HD1 ILE A 482     -25.101 -27.992 -47.768  1.00  0.74           H  
ATOM   7514 2HD1 ILE A 482     -24.160 -28.100 -49.261  1.00  0.74           H  
ATOM   7515 3HD1 ILE A 482     -25.682 -27.212 -49.231  1.00  0.74           H  
ATOM   7516  N   LEU A 483     -24.307 -32.128 -51.665  1.00  0.75           N  
ATOM   7517  CA  LEU A 483     -23.742 -33.443 -51.366  1.00  0.75           C  
ATOM   7518  C   LEU A 483     -22.240 -33.434 -51.418  1.00  0.75           C  
ATOM   7519  O   LEU A 483     -21.582 -34.027 -50.557  1.00  0.75           O  
ATOM   7520  CB  LEU A 483     -24.307 -34.482 -52.324  1.00  0.75           C  
ATOM   7521  CG  LEU A 483     -25.737 -34.862 -52.038  1.00  0.75           C  
ATOM   7522  CD1 LEU A 483     -26.310 -35.626 -53.151  1.00  0.75           C  
ATOM   7523  CD2 LEU A 483     -25.712 -35.716 -50.828  1.00  0.75           C  
ATOM   7524  H   LEU A 483     -24.903 -32.033 -52.486  1.00  0.75           H  
ATOM   7525  HA  LEU A 483     -24.038 -33.726 -50.364  1.00  0.75           H  
ATOM   7526 1HB  LEU A 483     -24.260 -34.086 -53.333  1.00  0.75           H  
ATOM   7527 2HB  LEU A 483     -23.698 -35.380 -52.272  1.00  0.75           H  
ATOM   7528  HG  LEU A 483     -26.342 -33.973 -51.865  1.00  0.75           H  
ATOM   7529 1HD1 LEU A 483     -27.315 -35.900 -52.902  1.00  0.75           H  
ATOM   7530 2HD1 LEU A 483     -26.309 -35.005 -54.039  1.00  0.75           H  
ATOM   7531 3HD1 LEU A 483     -25.726 -36.514 -53.315  1.00  0.75           H  
ATOM   7532 1HD2 LEU A 483     -26.722 -36.039 -50.578  1.00  0.75           H  
ATOM   7533 2HD2 LEU A 483     -25.106 -36.559 -51.016  1.00  0.75           H  
ATOM   7534 3HD2 LEU A 483     -25.283 -35.160 -50.001  1.00  0.75           H  
ATOM   7535  N   GLU A 484     -21.684 -32.737 -52.396  1.00  0.77           N  
ATOM   7536  CA  GLU A 484     -20.250 -32.631 -52.486  1.00  0.77           C  
ATOM   7537  C   GLU A 484     -19.745 -31.886 -51.250  1.00  0.77           C  
ATOM   7538  O   GLU A 484     -18.793 -32.334 -50.612  1.00  0.77           O  
ATOM   7539  CB  GLU A 484     -19.852 -31.902 -53.761  1.00  0.77           C  
ATOM   7540  CG  GLU A 484     -18.343 -31.795 -54.034  1.00  0.77           C  
ATOM   7541  CD  GLU A 484     -17.740 -33.037 -54.554  1.00  0.77           C  
ATOM   7542  OE1 GLU A 484     -18.414 -33.741 -55.266  1.00  0.77           O  
ATOM   7543  OE2 GLU A 484     -16.596 -33.289 -54.266  1.00  0.77           O  
ATOM   7544  H   GLU A 484     -22.267 -32.287 -53.102  1.00  0.77           H  
ATOM   7545  HA  GLU A 484     -19.818 -33.630 -52.492  1.00  0.77           H  
ATOM   7546 1HB  GLU A 484     -20.276 -32.454 -54.596  1.00  0.77           H  
ATOM   7547 2HB  GLU A 484     -20.312 -30.942 -53.783  1.00  0.77           H  
ATOM   7548 1HG  GLU A 484     -18.155 -30.984 -54.736  1.00  0.77           H  
ATOM   7549 2HG  GLU A 484     -17.857 -31.555 -53.093  1.00  0.77           H  
ATOM   7550  N   GLN A 485     -20.416 -30.781 -50.861  1.00  0.79           N  
ATOM   7551  CA  GLN A 485     -19.970 -30.034 -49.684  1.00  0.79           C  
ATOM   7552  C   GLN A 485     -19.970 -30.938 -48.460  1.00  0.79           C  
ATOM   7553  O   GLN A 485     -18.991 -30.974 -47.707  1.00  0.79           O  
ATOM   7554  CB  GLN A 485     -20.856 -28.814 -49.376  1.00  0.79           C  
ATOM   7555  CG  GLN A 485     -20.264 -27.972 -48.249  1.00  0.79           C  
ATOM   7556  CD  GLN A 485     -21.094 -26.794 -47.786  1.00  0.79           C  
ATOM   7557  OE1 GLN A 485     -21.367 -26.700 -46.591  1.00  0.79           O  
ATOM   7558  NE2 GLN A 485     -21.495 -25.898 -48.668  1.00  0.79           N  
ATOM   7559  H   GLN A 485     -21.207 -30.439 -51.412  1.00  0.79           H  
ATOM   7560  HA  GLN A 485     -18.948 -29.703 -49.844  1.00  0.79           H  
ATOM   7561 1HB  GLN A 485     -20.977 -28.196 -50.263  1.00  0.79           H  
ATOM   7562 2HB  GLN A 485     -21.846 -29.147 -49.072  1.00  0.79           H  
ATOM   7563 1HG  GLN A 485     -20.092 -28.622 -47.392  1.00  0.79           H  
ATOM   7564 2HG  GLN A 485     -19.320 -27.576 -48.610  1.00  0.79           H  
ATOM   7565 1HE2 GLN A 485     -22.045 -25.114 -48.359  1.00  0.79           H  
ATOM   7566 2HE2 GLN A 485     -21.236 -25.961 -49.657  1.00  0.79           H  
ATOM   7567  N   TYR A 486     -21.060 -31.694 -48.281  1.00  0.81           N  
ATOM   7568  CA  TYR A 486     -21.179 -32.636 -47.179  1.00  0.81           C  
ATOM   7569  C   TYR A 486     -20.057 -33.633 -47.171  1.00  0.81           C  
ATOM   7570  O   TYR A 486     -19.427 -33.836 -46.139  1.00  0.81           O  
ATOM   7571  CB  TYR A 486     -22.494 -33.403 -47.233  1.00  0.81           C  
ATOM   7572  CG  TYR A 486     -22.554 -34.568 -46.249  1.00  0.81           C  
ATOM   7573  CD1 TYR A 486     -22.851 -34.368 -44.925  1.00  0.81           C  
ATOM   7574  CD2 TYR A 486     -22.270 -35.853 -46.704  1.00  0.81           C  
ATOM   7575  CE1 TYR A 486     -22.871 -35.449 -44.045  1.00  0.81           C  
ATOM   7576  CE2 TYR A 486     -22.286 -36.916 -45.834  1.00  0.81           C  
ATOM   7577  CZ  TYR A 486     -22.590 -36.715 -44.507  1.00  0.81           C  
ATOM   7578  OH  TYR A 486     -22.619 -37.785 -43.648  1.00  0.81           O  
ATOM   7579  H   TYR A 486     -21.836 -31.608 -48.938  1.00  0.81           H  
ATOM   7580  HA  TYR A 486     -21.136 -32.077 -46.244  1.00  0.81           H  
ATOM   7581 1HB  TYR A 486     -23.296 -32.716 -46.991  1.00  0.81           H  
ATOM   7582 2HB  TYR A 486     -22.669 -33.782 -48.234  1.00  0.81           H  
ATOM   7583  HD1 TYR A 486     -23.063 -33.366 -44.569  1.00  0.81           H  
ATOM   7584  HD2 TYR A 486     -22.030 -36.018 -47.756  1.00  0.81           H  
ATOM   7585  HE1 TYR A 486     -23.103 -35.296 -42.992  1.00  0.81           H  
ATOM   7586  HE2 TYR A 486     -22.063 -37.921 -46.197  1.00  0.81           H  
ATOM   7587  HH  TYR A 486     -22.389 -38.575 -44.143  1.00  0.81           H  
ATOM   7588  N   LEU A 487     -19.808 -34.269 -48.310  1.00  0.83           N  
ATOM   7589  CA  LEU A 487     -18.795 -35.299 -48.387  1.00  0.83           C  
ATOM   7590  C   LEU A 487     -17.420 -34.734 -48.076  1.00  0.83           C  
ATOM   7591  O   LEU A 487     -16.661 -35.325 -47.309  1.00  0.83           O  
ATOM   7592  CB  LEU A 487     -18.810 -35.952 -49.764  1.00  0.83           C  
ATOM   7593  CG  LEU A 487     -17.810 -37.067 -49.949  1.00  0.83           C  
ATOM   7594  CD1 LEU A 487     -18.106 -38.163 -48.915  1.00  0.83           C  
ATOM   7595  CD2 LEU A 487     -17.922 -37.602 -51.369  1.00  0.83           C  
ATOM   7596  H   LEU A 487     -20.357 -34.048 -49.141  1.00  0.83           H  
ATOM   7597  HA  LEU A 487     -19.030 -36.060 -47.645  1.00  0.83           H  
ATOM   7598 1HB  LEU A 487     -19.808 -36.349 -49.950  1.00  0.83           H  
ATOM   7599 2HB  LEU A 487     -18.604 -35.180 -50.514  1.00  0.83           H  
ATOM   7600  HG  LEU A 487     -16.796 -36.692 -49.774  1.00  0.83           H  
ATOM   7601 1HD1 LEU A 487     -17.387 -38.975 -49.031  1.00  0.83           H  
ATOM   7602 2HD1 LEU A 487     -18.020 -37.750 -47.905  1.00  0.83           H  
ATOM   7603 3HD1 LEU A 487     -19.114 -38.545 -49.063  1.00  0.83           H  
ATOM   7604 1HD2 LEU A 487     -17.204 -38.411 -51.509  1.00  0.83           H  
ATOM   7605 2HD2 LEU A 487     -18.933 -37.977 -51.537  1.00  0.83           H  
ATOM   7606 3HD2 LEU A 487     -17.710 -36.796 -52.076  1.00  0.83           H  
ATOM   7607  N   VAL A 488     -17.091 -33.578 -48.644  1.00  0.87           N  
ATOM   7608  CA  VAL A 488     -15.786 -32.998 -48.384  1.00  0.87           C  
ATOM   7609  C   VAL A 488     -15.661 -32.646 -46.905  1.00  0.87           C  
ATOM   7610  O   VAL A 488     -14.639 -32.948 -46.286  1.00  0.87           O  
ATOM   7611  CB  VAL A 488     -15.559 -31.755 -49.235  1.00  0.87           C  
ATOM   7612  CG1 VAL A 488     -14.256 -31.064 -48.804  1.00  0.87           C  
ATOM   7613  CG2 VAL A 488     -15.503 -32.142 -50.697  1.00  0.87           C  
ATOM   7614  H   VAL A 488     -17.746 -33.109 -49.272  1.00  0.87           H  
ATOM   7615  HA  VAL A 488     -15.023 -33.734 -48.637  1.00  0.87           H  
ATOM   7616  HB  VAL A 488     -16.388 -31.074 -49.081  1.00  0.87           H  
ATOM   7617 1HG1 VAL A 488     -14.106 -30.169 -49.404  1.00  0.87           H  
ATOM   7618 2HG1 VAL A 488     -14.305 -30.795 -47.752  1.00  0.87           H  
ATOM   7619 3HG1 VAL A 488     -13.419 -31.742 -48.960  1.00  0.87           H  
ATOM   7620 1HG2 VAL A 488     -15.365 -31.260 -51.296  1.00  0.87           H  
ATOM   7621 2HG2 VAL A 488     -14.669 -32.825 -50.860  1.00  0.87           H  
ATOM   7622 3HG2 VAL A 488     -16.423 -32.629 -50.992  1.00  0.87           H  
ATOM   7623  N   LYS A 489     -16.706 -32.046 -46.323  1.00  0.91           N  
ATOM   7624  CA  LYS A 489     -16.676 -31.721 -44.903  1.00  0.91           C  
ATOM   7625  C   LYS A 489     -16.573 -33.009 -44.093  1.00  0.91           C  
ATOM   7626  O   LYS A 489     -15.877 -33.066 -43.081  1.00  0.91           O  
ATOM   7627  CB  LYS A 489     -17.915 -30.924 -44.490  1.00  0.91           C  
ATOM   7628  CG  LYS A 489     -17.963 -30.528 -43.008  1.00  0.91           C  
ATOM   7629  CD  LYS A 489     -16.903 -29.535 -42.636  1.00  0.91           C  
ATOM   7630  CE  LYS A 489     -17.046 -29.133 -41.179  1.00  0.91           C  
ATOM   7631  NZ  LYS A 489     -15.954 -28.231 -40.744  1.00  0.91           N  
ATOM   7632  H   LYS A 489     -17.533 -31.804 -46.869  1.00  0.91           H  
ATOM   7633  HA  LYS A 489     -15.791 -31.116 -44.701  1.00  0.91           H  
ATOM   7634 1HB  LYS A 489     -17.965 -30.015 -45.082  1.00  0.91           H  
ATOM   7635 2HB  LYS A 489     -18.809 -31.500 -44.730  1.00  0.91           H  
ATOM   7636 1HG  LYS A 489     -18.947 -30.127 -42.763  1.00  0.91           H  
ATOM   7637 2HG  LYS A 489     -17.787 -31.409 -42.401  1.00  0.91           H  
ATOM   7638 1HD  LYS A 489     -15.912 -29.974 -42.796  1.00  0.91           H  
ATOM   7639 2HD  LYS A 489     -16.991 -28.648 -43.258  1.00  0.91           H  
ATOM   7640 1HE  LYS A 489     -17.997 -28.625 -41.049  1.00  0.91           H  
ATOM   7641 2HE  LYS A 489     -17.038 -30.029 -40.555  1.00  0.91           H  
ATOM   7642 1HZ  LYS A 489     -16.092 -27.986 -39.776  1.00  0.91           H  
ATOM   7643 2HZ  LYS A 489     -15.057 -28.699 -40.847  1.00  0.91           H  
ATOM   7644 3HZ  LYS A 489     -15.963 -27.395 -41.312  1.00  0.91           H  
ATOM   7645  N   GLN A 490     -17.270 -34.060 -44.522  1.00  0.96           N  
ATOM   7646  CA  GLN A 490     -17.221 -35.311 -43.799  1.00  0.96           C  
ATOM   7647  C   GLN A 490     -15.788 -35.798 -43.775  1.00  0.96           C  
ATOM   7648  O   GLN A 490     -15.290 -36.184 -42.720  1.00  0.96           O  
ATOM   7649  CB  GLN A 490     -18.158 -36.350 -44.420  1.00  0.96           C  
ATOM   7650  CG  GLN A 490     -18.224 -37.609 -43.655  1.00  0.96           C  
ATOM   7651  CD  GLN A 490     -19.241 -38.584 -44.184  1.00  0.96           C  
ATOM   7652  OE1 GLN A 490     -19.247 -38.993 -45.352  1.00  0.96           O  
ATOM   7653  NE2 GLN A 490     -20.144 -38.977 -43.295  1.00  0.96           N  
ATOM   7654  H   GLN A 490     -17.853 -33.989 -45.346  1.00  0.96           H  
ATOM   7655  HA  GLN A 490     -17.530 -35.138 -42.775  1.00  0.96           H  
ATOM   7656 1HB  GLN A 490     -19.161 -35.941 -44.520  1.00  0.96           H  
ATOM   7657 2HB  GLN A 490     -17.807 -36.593 -45.418  1.00  0.96           H  
ATOM   7658 1HG  GLN A 490     -17.251 -38.072 -43.706  1.00  0.96           H  
ATOM   7659 2HG  GLN A 490     -18.471 -37.374 -42.629  1.00  0.96           H  
ATOM   7660 1HE2 GLN A 490     -20.847 -39.637 -43.553  1.00  0.96           H  
ATOM   7661 2HE2 GLN A 490     -20.111 -38.605 -42.352  1.00  0.96           H  
ATOM   7662  N   ASP A 491     -15.095 -35.731 -44.920  1.00  1.02           N  
ATOM   7663  CA  ASP A 491     -13.695 -36.135 -44.963  1.00  1.02           C  
ATOM   7664  C   ASP A 491     -12.840 -35.268 -44.032  1.00  1.02           C  
ATOM   7665  O   ASP A 491     -11.963 -35.785 -43.343  1.00  1.02           O  
ATOM   7666  CB  ASP A 491     -13.128 -36.081 -46.393  1.00  1.02           C  
ATOM   7667  CG  ASP A 491     -13.611 -37.226 -47.339  1.00  1.02           C  
ATOM   7668  OD1 ASP A 491     -14.164 -38.195 -46.867  1.00  1.02           O  
ATOM   7669  OD2 ASP A 491     -13.381 -37.113 -48.527  1.00  1.02           O  
ATOM   7670  H   ASP A 491     -15.558 -35.411 -45.771  1.00  1.02           H  
ATOM   7671  HA  ASP A 491     -13.627 -37.165 -44.622  1.00  1.02           H  
ATOM   7672 1HB  ASP A 491     -13.405 -35.128 -46.845  1.00  1.02           H  
ATOM   7673 2HB  ASP A 491     -12.038 -36.108 -46.346  1.00  1.02           H  
ATOM   7674  N   GLU A 492     -13.121 -33.957 -43.951  1.00  1.10           N  
ATOM   7675  CA  GLU A 492     -12.335 -33.104 -43.051  1.00  1.10           C  
ATOM   7676  C   GLU A 492     -12.532 -33.552 -41.596  1.00  1.10           C  
ATOM   7677  O   GLU A 492     -11.575 -33.617 -40.807  1.00  1.10           O  
ATOM   7678  CB  GLU A 492     -12.753 -31.620 -43.162  1.00  1.10           C  
ATOM   7679  CG  GLU A 492     -12.415 -30.896 -44.487  1.00  1.10           C  
ATOM   7680  CD  GLU A 492     -12.934 -29.443 -44.521  1.00  1.10           C  
ATOM   7681  OE1 GLU A 492     -13.556 -29.032 -43.561  1.00  1.10           O  
ATOM   7682  OE2 GLU A 492     -12.707 -28.759 -45.498  1.00  1.10           O  
ATOM   7683  H   GLU A 492     -13.847 -33.556 -44.548  1.00  1.10           H  
ATOM   7684  HA  GLU A 492     -11.281 -33.205 -43.306  1.00  1.10           H  
ATOM   7685 1HB  GLU A 492     -13.826 -31.540 -43.016  1.00  1.10           H  
ATOM   7686 2HB  GLU A 492     -12.283 -31.060 -42.356  1.00  1.10           H  
ATOM   7687 1HG  GLU A 492     -11.335 -30.890 -44.623  1.00  1.10           H  
ATOM   7688 2HG  GLU A 492     -12.852 -31.450 -45.310  1.00  1.10           H  
ATOM   7689  N   VAL A 493     -13.773 -33.909 -41.251  1.00  1.18           N  
ATOM   7690  CA  VAL A 493     -14.070 -34.345 -39.898  1.00  1.18           C  
ATOM   7691  C   VAL A 493     -13.413 -35.693 -39.641  1.00  1.18           C  
ATOM   7692  O   VAL A 493     -12.829 -35.893 -38.586  1.00  1.18           O  
ATOM   7693  CB  VAL A 493     -15.581 -34.413 -39.615  1.00  1.18           C  
ATOM   7694  CG1 VAL A 493     -15.799 -35.006 -38.243  1.00  1.18           C  
ATOM   7695  CG2 VAL A 493     -16.195 -32.997 -39.675  1.00  1.18           C  
ATOM   7696  H   VAL A 493     -14.523 -33.832 -41.942  1.00  1.18           H  
ATOM   7697  HA  VAL A 493     -13.646 -33.621 -39.203  1.00  1.18           H  
ATOM   7698  HB  VAL A 493     -16.063 -35.063 -40.354  1.00  1.18           H  
ATOM   7699 1HG1 VAL A 493     -16.863 -35.056 -38.040  1.00  1.18           H  
ATOM   7700 2HG1 VAL A 493     -15.359 -35.999 -38.210  1.00  1.18           H  
ATOM   7701 3HG1 VAL A 493     -15.323 -34.373 -37.497  1.00  1.18           H  
ATOM   7702 1HG2 VAL A 493     -17.262 -33.045 -39.465  1.00  1.18           H  
ATOM   7703 2HG2 VAL A 493     -15.713 -32.365 -38.934  1.00  1.18           H  
ATOM   7704 3HG2 VAL A 493     -16.039 -32.577 -40.664  1.00  1.18           H  
ATOM   7705  N   ILE A 494     -13.480 -36.610 -40.607  1.00  1.28           N  
ATOM   7706  CA  ILE A 494     -12.856 -37.915 -40.438  1.00  1.28           C  
ATOM   7707  C   ILE A 494     -11.352 -37.799 -40.262  1.00  1.28           C  
ATOM   7708  O   ILE A 494     -10.800 -38.340 -39.308  1.00  1.28           O  
ATOM   7709  CB  ILE A 494     -13.141 -38.819 -41.648  1.00  1.28           C  
ATOM   7710  CG1 ILE A 494     -14.597 -39.172 -41.679  1.00  1.28           C  
ATOM   7711  CG2 ILE A 494     -12.296 -40.074 -41.578  1.00  1.28           C  
ATOM   7712  CD1 ILE A 494     -15.057 -39.779 -42.970  1.00  1.28           C  
ATOM   7713  H   ILE A 494     -13.985 -36.400 -41.465  1.00  1.28           H  
ATOM   7714  HA  ILE A 494     -13.272 -38.382 -39.546  1.00  1.28           H  
ATOM   7715  HB  ILE A 494     -12.909 -38.277 -42.563  1.00  1.28           H  
ATOM   7716 1HG1 ILE A 494     -14.765 -39.888 -40.899  1.00  1.28           H  
ATOM   7717 2HG1 ILE A 494     -15.188 -38.283 -41.471  1.00  1.28           H  
ATOM   7718 1HG2 ILE A 494     -12.504 -40.697 -42.446  1.00  1.28           H  
ATOM   7719 2HG2 ILE A 494     -11.239 -39.803 -41.574  1.00  1.28           H  
ATOM   7720 3HG2 ILE A 494     -12.534 -40.623 -40.667  1.00  1.28           H  
ATOM   7721 1HD1 ILE A 494     -16.115 -40.026 -42.895  1.00  1.28           H  
ATOM   7722 2HD1 ILE A 494     -14.906 -39.066 -43.785  1.00  1.28           H  
ATOM   7723 3HD1 ILE A 494     -14.489 -40.684 -43.172  1.00  1.28           H  
ATOM   7724  N   ASP A 495     -10.680 -37.029 -41.120  1.00  1.36           N  
ATOM   7725  CA  ASP A 495      -9.236 -36.887 -40.988  1.00  1.36           C  
ATOM   7726  C   ASP A 495      -8.860 -36.314 -39.627  1.00  1.36           C  
ATOM   7727  O   ASP A 495      -7.870 -36.731 -39.026  1.00  1.36           O  
ATOM   7728  CB  ASP A 495      -8.666 -35.982 -42.088  1.00  1.36           C  
ATOM   7729  CG  ASP A 495      -8.615 -36.629 -43.485  1.00  1.36           C  
ATOM   7730  OD1 ASP A 495      -8.770 -37.827 -43.585  1.00  1.36           O  
ATOM   7731  OD2 ASP A 495      -8.371 -35.915 -44.434  1.00  1.36           O  
ATOM   7732  H   ASP A 495     -11.170 -36.568 -41.883  1.00  1.36           H  
ATOM   7733  HA  ASP A 495      -8.784 -37.873 -41.081  1.00  1.36           H  
ATOM   7734 1HB  ASP A 495      -9.288 -35.083 -42.155  1.00  1.36           H  
ATOM   7735 2HB  ASP A 495      -7.664 -35.663 -41.811  1.00  1.36           H  
ATOM   7736  N   SER A 496      -9.665 -35.379 -39.127  1.00  1.42           N  
ATOM   7737  CA  SER A 496      -9.415 -34.765 -37.838  1.00  1.42           C  
ATOM   7738  C   SER A 496     -10.042 -35.479 -36.618  1.00  1.42           C  
ATOM   7739  O   SER A 496      -9.900 -34.992 -35.495  1.00  1.42           O  
ATOM   7740  CB  SER A 496      -9.814 -33.297 -37.892  1.00  1.42           C  
ATOM   7741  OG  SER A 496     -11.184 -33.132 -38.124  1.00  1.42           O  
ATOM   7742  H   SER A 496     -10.463 -35.045 -39.669  1.00  1.42           H  
ATOM   7743  HA  SER A 496      -8.342 -34.782 -37.693  1.00  1.42           H  
ATOM   7744 1HB  SER A 496      -9.541 -32.820 -36.953  1.00  1.42           H  
ATOM   7745 2HB  SER A 496      -9.250 -32.804 -38.682  1.00  1.42           H  
ATOM   7746  HG  SER A 496     -11.343 -33.510 -39.021  1.00  1.42           H  
ATOM   7747  N   GLN A 497     -10.791 -36.577 -36.810  1.00  1.42           N  
ATOM   7748  CA  GLN A 497     -11.441 -37.229 -35.666  1.00  1.42           C  
ATOM   7749  C   GLN A 497     -11.289 -38.752 -35.675  1.00  1.42           C  
ATOM   7750  O   GLN A 497     -11.901 -39.468 -36.477  1.00  1.42           O  
ATOM   7751  CB  GLN A 497     -12.929 -36.871 -35.591  1.00  1.42           C  
ATOM   7752  CG  GLN A 497     -13.238 -35.390 -35.368  1.00  1.42           C  
ATOM   7753  CD  GLN A 497     -12.854 -34.901 -33.982  1.00  1.42           C  
ATOM   7754  OE1 GLN A 497     -12.904 -35.653 -33.000  1.00  1.42           O  
ATOM   7755  NE2 GLN A 497     -12.467 -33.633 -33.890  1.00  1.42           N  
ATOM   7756  H   GLN A 497     -10.888 -36.982 -37.741  1.00  1.42           H  
ATOM   7757  HA  GLN A 497     -10.966 -36.864 -34.758  1.00  1.42           H  
ATOM   7758 1HB  GLN A 497     -13.393 -37.145 -36.518  1.00  1.42           H  
ATOM   7759 2HB  GLN A 497     -13.412 -37.446 -34.803  1.00  1.42           H  
ATOM   7760 1HG  GLN A 497     -12.717 -34.788 -36.111  1.00  1.42           H  
ATOM   7761 2HG  GLN A 497     -14.304 -35.250 -35.485  1.00  1.42           H  
ATOM   7762 1HE2 GLN A 497     -12.199 -33.250 -33.008  1.00  1.42           H  
ATOM   7763 2HE2 GLN A 497     -12.439 -33.063 -34.710  1.00  1.42           H  
ATOM   7764  N   PHE A 498     -10.608 -39.266 -34.656  1.00  1.35           N  
ATOM   7765  CA  PHE A 498     -10.312 -40.695 -34.551  1.00  1.35           C  
ATOM   7766  C   PHE A 498     -11.562 -41.543 -34.361  1.00  1.35           C  
ATOM   7767  O   PHE A 498     -11.567 -42.736 -34.665  1.00  1.35           O  
ATOM   7768  CB  PHE A 498      -9.408 -40.956 -33.339  1.00  1.35           C  
ATOM   7769  CG  PHE A 498      -7.962 -40.533 -33.468  1.00  1.35           C  
ATOM   7770  CD1 PHE A 498      -7.459 -39.433 -32.760  1.00  1.35           C  
ATOM   7771  CD2 PHE A 498      -7.092 -41.248 -34.273  1.00  1.35           C  
ATOM   7772  CE1 PHE A 498      -6.117 -39.078 -32.866  1.00  1.35           C  
ATOM   7773  CE2 PHE A 498      -5.762 -40.891 -34.372  1.00  1.35           C  
ATOM   7774  CZ  PHE A 498      -5.281 -39.812 -33.667  1.00  1.35           C  
ATOM   7775  H   PHE A 498     -10.200 -38.635 -33.985  1.00  1.35           H  
ATOM   7776  HA  PHE A 498      -9.810 -41.013 -35.466  1.00  1.35           H  
ATOM   7777 1HB  PHE A 498      -9.824 -40.443 -32.478  1.00  1.35           H  
ATOM   7778 2HB  PHE A 498      -9.429 -42.021 -33.107  1.00  1.35           H  
ATOM   7779  HD1 PHE A 498      -8.123 -38.860 -32.116  1.00  1.35           H  
ATOM   7780  HD2 PHE A 498      -7.466 -42.110 -34.827  1.00  1.35           H  
ATOM   7781  HE1 PHE A 498      -5.723 -38.227 -32.314  1.00  1.35           H  
ATOM   7782  HE2 PHE A 498      -5.087 -41.469 -35.005  1.00  1.35           H  
ATOM   7783  HZ  PHE A 498      -4.241 -39.553 -33.743  1.00  1.35           H  
ATOM   7784  N   PHE A 499     -12.607 -40.930 -33.827  1.00  1.24           N  
ATOM   7785  CA  PHE A 499     -13.837 -41.634 -33.534  1.00  1.24           C  
ATOM   7786  C   PHE A 499     -15.034 -41.131 -34.343  1.00  1.24           C  
ATOM   7787  O   PHE A 499     -16.178 -41.278 -33.905  1.00  1.24           O  
ATOM   7788  CB  PHE A 499     -14.105 -41.517 -32.043  1.00  1.24           C  
ATOM   7789  CG  PHE A 499     -12.943 -42.045 -31.254  1.00  1.24           C  
ATOM   7790  CD1 PHE A 499     -12.075 -41.169 -30.617  1.00  1.24           C  
ATOM   7791  CD2 PHE A 499     -12.688 -43.402 -31.178  1.00  1.24           C  
ATOM   7792  CE1 PHE A 499     -10.983 -41.640 -29.915  1.00  1.24           C  
ATOM   7793  CE2 PHE A 499     -11.597 -43.876 -30.479  1.00  1.24           C  
ATOM   7794  CZ  PHE A 499     -10.744 -42.992 -29.846  1.00  1.24           C  
ATOM   7795  H   PHE A 499     -12.542 -39.946 -33.621  1.00  1.24           H  
ATOM   7796  HA  PHE A 499     -13.693 -42.687 -33.776  1.00  1.24           H  
ATOM   7797 1HB  PHE A 499     -14.268 -40.474 -31.774  1.00  1.24           H  
ATOM   7798 2HB  PHE A 499     -14.996 -42.083 -31.776  1.00  1.24           H  
ATOM   7799  HD1 PHE A 499     -12.264 -40.097 -30.679  1.00  1.24           H  
ATOM   7800  HD2 PHE A 499     -13.357 -44.100 -31.685  1.00  1.24           H  
ATOM   7801  HE1 PHE A 499     -10.310 -40.941 -29.419  1.00  1.24           H  
ATOM   7802  HE2 PHE A 499     -11.406 -44.948 -30.428  1.00  1.24           H  
ATOM   7803  HZ  PHE A 499      -9.882 -43.366 -29.295  1.00  1.24           H  
ATOM   7804  N   TYR A 500     -14.799 -40.530 -35.514  1.00  1.09           N  
ATOM   7805  CA  TYR A 500     -15.948 -40.030 -36.274  1.00  1.09           C  
ATOM   7806  C   TYR A 500     -16.999 -41.083 -36.605  1.00  1.09           C  
ATOM   7807  O   TYR A 500     -16.684 -42.177 -37.079  1.00  1.09           O  
ATOM   7808  CB  TYR A 500     -15.544 -39.344 -37.564  1.00  1.09           C  
ATOM   7809  CG  TYR A 500     -16.757 -38.893 -38.332  1.00  1.09           C  
ATOM   7810  CD1 TYR A 500     -17.491 -37.810 -37.900  1.00  1.09           C  
ATOM   7811  CD2 TYR A 500     -17.133 -39.563 -39.462  1.00  1.09           C  
ATOM   7812  CE1 TYR A 500     -18.598 -37.407 -38.599  1.00  1.09           C  
ATOM   7813  CE2 TYR A 500     -18.210 -39.163 -40.165  1.00  1.09           C  
ATOM   7814  CZ  TYR A 500     -18.953 -38.099 -39.749  1.00  1.09           C  
ATOM   7815  OH  TYR A 500     -20.057 -37.730 -40.472  1.00  1.09           O  
ATOM   7816  H   TYR A 500     -13.845 -40.394 -35.861  1.00  1.09           H  
ATOM   7817  HA  TYR A 500     -16.438 -39.280 -35.675  1.00  1.09           H  
ATOM   7818 1HB  TYR A 500     -14.934 -38.483 -37.357  1.00  1.09           H  
ATOM   7819 2HB  TYR A 500     -14.964 -40.025 -38.188  1.00  1.09           H  
ATOM   7820  HD1 TYR A 500     -17.195 -37.285 -37.000  1.00  1.09           H  
ATOM   7821  HD2 TYR A 500     -16.566 -40.423 -39.800  1.00  1.09           H  
ATOM   7822  HE1 TYR A 500     -19.184 -36.555 -38.250  1.00  1.09           H  
ATOM   7823  HE2 TYR A 500     -18.490 -39.702 -41.057  1.00  1.09           H  
ATOM   7824  HH  TYR A 500     -20.539 -37.053 -39.984  1.00  1.09           H  
ATOM   7825  N   LYS A 501     -18.260 -40.715 -36.363  1.00  0.96           N  
ATOM   7826  CA  LYS A 501     -19.419 -41.547 -36.652  1.00  0.96           C  
ATOM   7827  C   LYS A 501     -20.257 -40.951 -37.784  1.00  0.96           C  
ATOM   7828  O   LYS A 501     -20.747 -39.826 -37.688  1.00  0.96           O  
ATOM   7829  CB  LYS A 501     -20.282 -41.708 -35.403  1.00  0.96           C  
ATOM   7830  CG  LYS A 501     -21.520 -42.571 -35.608  1.00  0.96           C  
ATOM   7831  CD  LYS A 501     -22.324 -42.711 -34.321  1.00  0.96           C  
ATOM   7832  CE  LYS A 501     -23.589 -43.527 -34.549  1.00  0.96           C  
ATOM   7833  NZ  LYS A 501     -24.392 -43.667 -33.301  1.00  0.96           N  
ATOM   7834  H   LYS A 501     -18.413 -39.802 -35.963  1.00  0.96           H  
ATOM   7835  HA  LYS A 501     -19.072 -42.528 -36.972  1.00  0.96           H  
ATOM   7836 1HB  LYS A 501     -19.686 -42.152 -34.604  1.00  0.96           H  
ATOM   7837 2HB  LYS A 501     -20.610 -40.727 -35.060  1.00  0.96           H  
ATOM   7838 1HG  LYS A 501     -22.155 -42.118 -36.378  1.00  0.96           H  
ATOM   7839 2HG  LYS A 501     -21.220 -43.560 -35.952  1.00  0.96           H  
ATOM   7840 1HD  LYS A 501     -21.715 -43.197 -33.558  1.00  0.96           H  
ATOM   7841 2HD  LYS A 501     -22.604 -41.719 -33.964  1.00  0.96           H  
ATOM   7842 1HE  LYS A 501     -24.196 -43.034 -35.308  1.00  0.96           H  
ATOM   7843 2HE  LYS A 501     -23.315 -44.519 -34.907  1.00  0.96           H  
ATOM   7844 1HZ  LYS A 501     -25.222 -44.212 -33.492  1.00  0.96           H  
ATOM   7845 2HZ  LYS A 501     -23.840 -44.133 -32.594  1.00  0.96           H  
ATOM   7846 3HZ  LYS A 501     -24.661 -42.752 -32.968  1.00  0.96           H  
ATOM   7847  N   GLU A 502     -20.438 -41.719 -38.850  1.00  0.86           N  
ATOM   7848  CA  GLU A 502     -21.181 -41.260 -40.025  1.00  0.86           C  
ATOM   7849  C   GLU A 502     -22.657 -40.988 -39.713  1.00  0.86           C  
ATOM   7850  O   GLU A 502     -23.285 -41.733 -38.959  1.00  0.86           O  
ATOM   7851  CB  GLU A 502     -21.036 -42.305 -41.133  1.00  0.86           C  
ATOM   7852  CG  GLU A 502     -19.615 -42.443 -41.695  1.00  0.86           C  
ATOM   7853  CD  GLU A 502     -19.483 -43.507 -42.769  1.00  0.86           C  
ATOM   7854  OE1 GLU A 502     -20.486 -44.005 -43.217  1.00  0.86           O  
ATOM   7855  OE2 GLU A 502     -18.373 -43.825 -43.128  1.00  0.86           O  
ATOM   7856  H   GLU A 502     -20.025 -42.640 -38.860  1.00  0.86           H  
ATOM   7857  HA  GLU A 502     -20.748 -40.329 -40.370  1.00  0.86           H  
ATOM   7858 1HB  GLU A 502     -21.317 -43.273 -40.739  1.00  0.86           H  
ATOM   7859 2HB  GLU A 502     -21.711 -42.063 -41.957  1.00  0.86           H  
ATOM   7860 1HG  GLU A 502     -19.324 -41.496 -42.130  1.00  0.86           H  
ATOM   7861 2HG  GLU A 502     -18.929 -42.660 -40.876  1.00  0.86           H  
ATOM   7862  N   TYR A 503     -23.216 -39.928 -40.314  1.00  0.80           N  
ATOM   7863  CA  TYR A 503     -24.624 -39.584 -40.104  1.00  0.80           C  
ATOM   7864  C   TYR A 503     -25.493 -40.737 -40.582  1.00  0.80           C  
ATOM   7865  O   TYR A 503     -25.352 -41.203 -41.719  1.00  0.80           O  
ATOM   7866  CB  TYR A 503     -24.969 -38.269 -40.815  1.00  0.80           C  
ATOM   7867  CG  TYR A 503     -26.408 -37.743 -40.586  1.00  0.80           C  
ATOM   7868  CD1 TYR A 503     -26.724 -37.230 -39.346  1.00  0.80           C  
ATOM   7869  CD2 TYR A 503     -27.377 -37.712 -41.601  1.00  0.80           C  
ATOM   7870  CE1 TYR A 503     -27.975 -36.716 -39.092  1.00  0.80           C  
ATOM   7871  CE2 TYR A 503     -28.636 -37.181 -41.348  1.00  0.80           C  
ATOM   7872  CZ  TYR A 503     -28.939 -36.691 -40.094  1.00  0.80           C  
ATOM   7873  OH  TYR A 503     -30.198 -36.166 -39.800  1.00  0.80           O  
ATOM   7874  H   TYR A 503     -22.650 -39.347 -40.913  1.00  0.80           H  
ATOM   7875  HA  TYR A 503     -24.794 -39.454 -39.034  1.00  0.80           H  
ATOM   7876 1HB  TYR A 503     -24.275 -37.495 -40.493  1.00  0.80           H  
ATOM   7877 2HB  TYR A 503     -24.824 -38.395 -41.883  1.00  0.80           H  
ATOM   7878  HD1 TYR A 503     -25.979 -37.241 -38.560  1.00  0.80           H  
ATOM   7879  HD2 TYR A 503     -27.163 -38.086 -42.576  1.00  0.80           H  
ATOM   7880  HE1 TYR A 503     -28.206 -36.324 -38.101  1.00  0.80           H  
ATOM   7881  HE2 TYR A 503     -29.381 -37.152 -42.135  1.00  0.80           H  
ATOM   7882  HH  TYR A 503     -30.687 -35.899 -40.617  1.00  0.80           H  
ATOM   7883  N   PHE A 504     -26.425 -41.154 -39.731  1.00  0.78           N  
ATOM   7884  CA  PHE A 504     -27.246 -42.331 -39.986  1.00  0.78           C  
ATOM   7885  C   PHE A 504     -27.916 -42.410 -41.342  1.00  0.78           C  
ATOM   7886  O   PHE A 504     -27.923 -43.474 -41.956  1.00  0.78           O  
ATOM   7887  CB  PHE A 504     -28.337 -42.479 -38.938  1.00  0.78           C  
ATOM   7888  CG  PHE A 504     -29.201 -43.667 -39.228  1.00  0.78           C  
ATOM   7889  CD1 PHE A 504     -28.789 -44.942 -38.862  1.00  0.78           C  
ATOM   7890  CD2 PHE A 504     -30.414 -43.522 -39.883  1.00  0.78           C  
ATOM   7891  CE1 PHE A 504     -29.572 -46.045 -39.145  1.00  0.78           C  
ATOM   7892  CE2 PHE A 504     -31.193 -44.618 -40.165  1.00  0.78           C  
ATOM   7893  CZ  PHE A 504     -30.775 -45.881 -39.797  1.00  0.78           C  
ATOM   7894  H   PHE A 504     -26.509 -40.685 -38.841  1.00  0.78           H  
ATOM   7895  HA  PHE A 504     -26.589 -43.196 -39.894  1.00  0.78           H  
ATOM   7896 1HB  PHE A 504     -27.894 -42.601 -37.952  1.00  0.78           H  
ATOM   7897 2HB  PHE A 504     -28.966 -41.589 -38.922  1.00  0.78           H  
ATOM   7898  HD1 PHE A 504     -27.833 -45.067 -38.351  1.00  0.78           H  
ATOM   7899  HD2 PHE A 504     -30.745 -42.528 -40.180  1.00  0.78           H  
ATOM   7900  HE1 PHE A 504     -29.239 -47.041 -38.856  1.00  0.78           H  
ATOM   7901  HE2 PHE A 504     -32.144 -44.494 -40.689  1.00  0.78           H  
ATOM   7902  HZ  PHE A 504     -31.398 -46.744 -40.032  1.00  0.78           H  
ATOM   7903  N   LYS A 505     -28.536 -41.335 -41.805  1.00  0.81           N  
ATOM   7904  CA  LYS A 505     -29.253 -41.438 -43.070  1.00  0.81           C  
ATOM   7905  C   LYS A 505     -28.315 -41.761 -44.237  1.00  0.81           C  
ATOM   7906  O   LYS A 505     -28.714 -42.420 -45.204  1.00  0.81           O  
ATOM   7907  CB  LYS A 505     -30.062 -40.178 -43.323  1.00  0.81           C  
ATOM   7908  CG  LYS A 505     -31.231 -40.043 -42.348  1.00  0.81           C  
ATOM   7909  CD  LYS A 505     -32.083 -38.808 -42.597  1.00  0.81           C  
ATOM   7910  CE  LYS A 505     -33.197 -38.705 -41.554  1.00  0.81           C  
ATOM   7911  NZ  LYS A 505     -34.018 -37.483 -41.729  1.00  0.81           N  
ATOM   7912  H   LYS A 505     -28.512 -40.467 -41.290  1.00  0.81           H  
ATOM   7913  HA  LYS A 505     -29.959 -42.268 -42.988  1.00  0.81           H  
ATOM   7914 1HB  LYS A 505     -29.422 -39.312 -43.229  1.00  0.81           H  
ATOM   7915 2HB  LYS A 505     -30.457 -40.190 -44.338  1.00  0.81           H  
ATOM   7916 1HG  LYS A 505     -31.862 -40.932 -42.419  1.00  0.81           H  
ATOM   7917 2HG  LYS A 505     -30.833 -39.986 -41.334  1.00  0.81           H  
ATOM   7918 1HD  LYS A 505     -31.482 -37.901 -42.565  1.00  0.81           H  
ATOM   7919 2HD  LYS A 505     -32.539 -38.885 -43.578  1.00  0.81           H  
ATOM   7920 1HE  LYS A 505     -33.842 -39.578 -41.632  1.00  0.81           H  
ATOM   7921 2HE  LYS A 505     -32.748 -38.683 -40.560  1.00  0.81           H  
ATOM   7922 1HZ  LYS A 505     -34.732 -37.440 -41.022  1.00  0.81           H  
ATOM   7923 2HZ  LYS A 505     -33.408 -36.652 -41.641  1.00  0.81           H  
ATOM   7924 3HZ  LYS A 505     -34.448 -37.479 -42.636  1.00  0.81           H  
ATOM   7925  N   PHE A 506     -27.058 -41.313 -44.158  1.00  0.86           N  
ATOM   7926  CA  PHE A 506     -26.117 -41.622 -45.221  1.00  0.86           C  
ATOM   7927  C   PHE A 506     -25.662 -43.061 -45.047  1.00  0.86           C  
ATOM   7928  O   PHE A 506     -25.528 -43.805 -46.017  1.00  0.86           O  
ATOM   7929  CB  PHE A 506     -24.930 -40.656 -45.238  1.00  0.86           C  
ATOM   7930  CG  PHE A 506     -25.238 -39.302 -45.852  1.00  0.86           C  
ATOM   7931  CD1 PHE A 506     -25.658 -38.241 -45.089  1.00  0.86           C  
ATOM   7932  CD2 PHE A 506     -25.076 -39.101 -47.213  1.00  0.86           C  
ATOM   7933  CE1 PHE A 506     -25.921 -37.008 -45.666  1.00  0.86           C  
ATOM   7934  CE2 PHE A 506     -25.328 -37.876 -47.783  1.00  0.86           C  
ATOM   7935  CZ  PHE A 506     -25.749 -36.840 -47.022  1.00  0.86           C  
ATOM   7936  H   PHE A 506     -26.731 -40.827 -43.327  1.00  0.86           H  
ATOM   7937  HA  PHE A 506     -26.630 -41.538 -46.180  1.00  0.86           H  
ATOM   7938 1HB  PHE A 506     -24.590 -40.492 -44.212  1.00  0.86           H  
ATOM   7939 2HB  PHE A 506     -24.102 -41.103 -45.788  1.00  0.86           H  
ATOM   7940  HD1 PHE A 506     -25.770 -38.387 -44.039  1.00  0.86           H  
ATOM   7941  HD2 PHE A 506     -24.734 -39.928 -47.840  1.00  0.86           H  
ATOM   7942  HE1 PHE A 506     -26.256 -36.177 -45.052  1.00  0.86           H  
ATOM   7943  HE2 PHE A 506     -25.186 -37.734 -48.843  1.00  0.86           H  
ATOM   7944  HZ  PHE A 506     -25.938 -35.894 -47.498  1.00  0.86           H  
ATOM   7945  N   VAL A 507     -25.527 -43.495 -43.800  1.00  0.95           N  
ATOM   7946  CA  VAL A 507     -25.117 -44.868 -43.539  1.00  0.95           C  
ATOM   7947  C   VAL A 507     -26.141 -45.850 -44.102  1.00  0.95           C  
ATOM   7948  O   VAL A 507     -25.782 -46.853 -44.721  1.00  0.95           O  
ATOM   7949  CB  VAL A 507     -24.987 -45.118 -42.026  1.00  0.95           C  
ATOM   7950  CG1 VAL A 507     -24.762 -46.585 -41.752  1.00  0.95           C  
ATOM   7951  CG2 VAL A 507     -23.857 -44.289 -41.483  1.00  0.95           C  
ATOM   7952  H   VAL A 507     -25.661 -42.843 -43.024  1.00  0.95           H  
ATOM   7953  HA  VAL A 507     -24.151 -45.041 -44.015  1.00  0.95           H  
ATOM   7954  HB  VAL A 507     -25.908 -44.838 -41.540  1.00  0.95           H  
ATOM   7955 1HG1 VAL A 507     -24.686 -46.745 -40.677  1.00  0.95           H  
ATOM   7956 2HG1 VAL A 507     -25.599 -47.160 -42.147  1.00  0.95           H  
ATOM   7957 3HG1 VAL A 507     -23.839 -46.904 -42.234  1.00  0.95           H  
ATOM   7958 1HG2 VAL A 507     -23.764 -44.441 -40.408  1.00  0.95           H  
ATOM   7959 2HG2 VAL A 507     -22.928 -44.581 -41.975  1.00  0.95           H  
ATOM   7960 3HG2 VAL A 507     -24.049 -43.246 -41.677  1.00  0.95           H  
ATOM   7961  N   GLU A 508     -27.421 -45.559 -43.874  1.00  1.03           N  
ATOM   7962  CA  GLU A 508     -28.497 -46.419 -44.343  1.00  1.03           C  
ATOM   7963  C   GLU A 508     -28.670 -46.441 -45.871  1.00  1.03           C  
ATOM   7964  O   GLU A 508     -28.828 -47.516 -46.456  1.00  1.03           O  
ATOM   7965  CB  GLU A 508     -29.839 -46.005 -43.719  1.00  1.03           C  
ATOM   7966  CG  GLU A 508     -30.999 -46.953 -44.096  1.00  1.03           C  
ATOM   7967  CD  GLU A 508     -32.373 -46.570 -43.551  1.00  1.03           C  
ATOM   7968  OE1 GLU A 508     -32.508 -45.546 -42.932  1.00  1.03           O  
ATOM   7969  OE2 GLU A 508     -33.294 -47.323 -43.790  1.00  1.03           O  
ATOM   7970  H   GLU A 508     -27.643 -44.722 -43.336  1.00  1.03           H  
ATOM   7971  HA  GLU A 508     -28.271 -47.434 -44.021  1.00  1.03           H  
ATOM   7972 1HB  GLU A 508     -29.742 -45.992 -42.635  1.00  1.03           H  
ATOM   7973 2HB  GLU A 508     -30.094 -44.992 -44.035  1.00  1.03           H  
ATOM   7974 1HG  GLU A 508     -31.053 -47.008 -45.176  1.00  1.03           H  
ATOM   7975 2HG  GLU A 508     -30.749 -47.947 -43.734  1.00  1.03           H  
ATOM   7976  N   LYS A 509     -28.700 -45.263 -46.517  1.00  1.08           N  
ATOM   7977  CA  LYS A 509     -29.003 -45.205 -47.953  1.00  1.08           C  
ATOM   7978  C   LYS A 509     -27.909 -44.702 -48.911  1.00  1.08           C  
ATOM   7979  O   LYS A 509     -28.044 -44.878 -50.124  1.00  1.08           O  
ATOM   7980  CB  LYS A 509     -30.231 -44.331 -48.185  1.00  1.08           C  
ATOM   7981  CG  LYS A 509     -31.522 -44.792 -47.485  1.00  1.08           C  
ATOM   7982  CD  LYS A 509     -32.003 -46.158 -47.987  1.00  1.08           C  
ATOM   7983  CE  LYS A 509     -33.356 -46.535 -47.363  1.00  1.08           C  
ATOM   7984  NZ  LYS A 509     -33.808 -47.900 -47.771  1.00  1.08           N  
ATOM   7985  H   LYS A 509     -28.561 -44.390 -46.005  1.00  1.08           H  
ATOM   7986  HA  LYS A 509     -29.250 -46.216 -48.270  1.00  1.08           H  
ATOM   7987 1HB  LYS A 509     -30.009 -43.310 -47.861  1.00  1.08           H  
ATOM   7988 2HB  LYS A 509     -30.424 -44.301 -49.246  1.00  1.08           H  
ATOM   7989 1HG  LYS A 509     -31.347 -44.850 -46.411  1.00  1.08           H  
ATOM   7990 2HG  LYS A 509     -32.303 -44.058 -47.659  1.00  1.08           H  
ATOM   7991 1HD  LYS A 509     -32.104 -46.136 -49.073  1.00  1.08           H  
ATOM   7992 2HD  LYS A 509     -31.269 -46.922 -47.724  1.00  1.08           H  
ATOM   7993 1HE  LYS A 509     -33.271 -46.502 -46.285  1.00  1.08           H  
ATOM   7994 2HE  LYS A 509     -34.104 -45.809 -47.679  1.00  1.08           H  
ATOM   7995 1HZ  LYS A 509     -34.697 -48.101 -47.336  1.00  1.08           H  
ATOM   7996 2HZ  LYS A 509     -33.904 -47.940 -48.775  1.00  1.08           H  
ATOM   7997 3HZ  LYS A 509     -33.123 -48.579 -47.468  1.00  1.08           H  
ATOM   7998  N   SER A 510     -26.874 -44.034 -48.400  1.00  1.09           N  
ATOM   7999  CA  SER A 510     -25.878 -43.345 -49.220  1.00  1.09           C  
ATOM   8000  C   SER A 510     -26.535 -42.220 -50.008  1.00  1.09           C  
ATOM   8001  O   SER A 510     -27.677 -41.838 -49.755  1.00  1.09           O  
ATOM   8002  CB  SER A 510     -25.152 -44.287 -50.193  1.00  1.09           C  
ATOM   8003  OG  SER A 510     -24.050 -43.619 -50.789  1.00  1.09           O  
ATOM   8004  H   SER A 510     -26.746 -43.973 -47.398  1.00  1.09           H  
ATOM   8005  HA  SER A 510     -25.135 -42.903 -48.552  1.00  1.09           H  
ATOM   8006 1HB  SER A 510     -24.809 -45.175 -49.665  1.00  1.09           H  
ATOM   8007 2HB  SER A 510     -25.827 -44.611 -50.979  1.00  1.09           H  
ATOM   8008  HG  SER A 510     -23.373 -43.571 -50.093  1.00  1.09           H  
ATOM   8009  N   HIS A 511     -25.785 -41.668 -50.943  1.00  1.06           N  
ATOM   8010  CA  HIS A 511     -26.282 -40.635 -51.808  1.00  1.06           C  
ATOM   8011  C   HIS A 511     -25.769 -40.957 -53.173  1.00  1.06           C  
ATOM   8012  O   HIS A 511     -26.209 -40.407 -54.179  1.00  1.06           O  
ATOM   8013  CB  HIS A 511     -25.788 -39.275 -51.371  1.00  1.06           C  
ATOM   8014  CG  HIS A 511     -24.267 -39.112 -51.412  1.00  1.06           C  
ATOM   8015  ND1 HIS A 511     -23.429 -39.572 -50.407  1.00  1.06           N  
ATOM   8016  CD2 HIS A 511     -23.460 -38.521 -52.328  1.00  1.06           C  
ATOM   8017  CE1 HIS A 511     -22.178 -39.259 -50.704  1.00  1.06           C  
ATOM   8018  NE2 HIS A 511     -22.170 -38.626 -51.862  1.00  1.06           N  
ATOM   8019  H   HIS A 511     -24.861 -42.038 -51.096  1.00  1.06           H  
ATOM   8020  HA  HIS A 511     -27.371 -40.634 -51.827  1.00  1.06           H  
ATOM   8021 1HB  HIS A 511     -26.227 -38.522 -52.019  1.00  1.06           H  
ATOM   8022 2HB  HIS A 511     -26.140 -39.081 -50.367  1.00  1.06           H  
ATOM   8023  HD2 HIS A 511     -23.775 -38.046 -53.253  1.00  1.06           H  
ATOM   8024  HE1 HIS A 511     -21.301 -39.490 -50.097  1.00  1.06           H  
ATOM   8025  HE2 HIS A 511     -21.351 -38.272 -52.333  1.00  1.06           H  
ATOM   8026  N   SER A 512     -24.821 -41.890 -53.202  1.00  0.98           N  
ATOM   8027  CA  SER A 512     -24.187 -42.236 -54.462  1.00  0.98           C  
ATOM   8028  C   SER A 512     -25.216 -42.872 -55.375  1.00  0.98           C  
ATOM   8029  O   SER A 512     -25.396 -42.459 -56.522  1.00  0.98           O  
ATOM   8030  CB  SER A 512     -23.022 -43.175 -54.222  1.00  0.98           C  
ATOM   8031  OG  SER A 512     -22.386 -43.521 -55.422  1.00  0.98           O  
ATOM   8032  H   SER A 512     -24.534 -42.344 -52.330  1.00  0.98           H  
ATOM   8033  HA  SER A 512     -23.818 -41.324 -54.932  1.00  0.98           H  
ATOM   8034 1HB  SER A 512     -22.308 -42.694 -53.554  1.00  0.98           H  
ATOM   8035 2HB  SER A 512     -23.377 -44.079 -53.723  1.00  0.98           H  
ATOM   8036  HG  SER A 512     -23.008 -44.073 -55.909  1.00  0.98           H  
ATOM   8037  N   HIS A 513     -25.946 -43.838 -54.822  1.00  0.88           N  
ATOM   8038  CA  HIS A 513     -26.933 -44.584 -55.579  1.00  0.88           C  
ATOM   8039  C   HIS A 513     -28.115 -43.700 -55.924  1.00  0.88           C  
ATOM   8040  O   HIS A 513     -28.671 -43.789 -57.016  1.00  0.88           O  
ATOM   8041  CB  HIS A 513     -27.408 -45.787 -54.764  1.00  0.88           C  
ATOM   8042  CG  HIS A 513     -26.348 -46.820 -54.574  1.00  0.88           C  
ATOM   8043  ND1 HIS A 513     -25.815 -47.543 -55.622  1.00  0.88           N  
ATOM   8044  CD2 HIS A 513     -25.715 -47.251 -53.456  1.00  0.88           C  
ATOM   8045  CE1 HIS A 513     -24.899 -48.374 -55.157  1.00  0.88           C  
ATOM   8046  NE2 HIS A 513     -24.818 -48.217 -53.846  1.00  0.88           N  
ATOM   8047  H   HIS A 513     -25.770 -44.089 -53.860  1.00  0.88           H  
ATOM   8048  HA  HIS A 513     -26.493 -44.943 -56.512  1.00  0.88           H  
ATOM   8049 1HB  HIS A 513     -27.744 -45.452 -53.780  1.00  0.88           H  
ATOM   8050 2HB  HIS A 513     -28.257 -46.251 -55.262  1.00  0.88           H  
ATOM   8051  HD1 HIS A 513     -26.065 -47.460 -56.595  1.00  0.88           H  
ATOM   8052  HD2 HIS A 513     -25.800 -46.975 -52.402  1.00  0.88           H  
ATOM   8053  HE1 HIS A 513     -24.358 -49.035 -55.834  1.00  0.88           H  
ATOM   8054  N   TYR A 514     -28.509 -42.840 -54.991  1.00  0.79           N  
ATOM   8055  CA  TYR A 514     -29.618 -41.943 -55.252  1.00  0.79           C  
ATOM   8056  C   TYR A 514     -29.293 -40.982 -56.384  1.00  0.79           C  
ATOM   8057  O   TYR A 514     -30.134 -40.734 -57.245  1.00  0.79           O  
ATOM   8058  CB  TYR A 514     -30.021 -41.212 -53.997  1.00  0.79           C  
ATOM   8059  CG  TYR A 514     -30.857 -42.029 -53.065  1.00  0.79           C  
ATOM   8060  CD1 TYR A 514     -30.898 -41.739 -51.709  1.00  0.79           C  
ATOM   8061  CD2 TYR A 514     -31.639 -43.056 -53.580  1.00  0.79           C  
ATOM   8062  CE1 TYR A 514     -31.724 -42.460 -50.885  1.00  0.79           C  
ATOM   8063  CE2 TYR A 514     -32.456 -43.778 -52.754  1.00  0.79           C  
ATOM   8064  CZ  TYR A 514     -32.508 -43.482 -51.414  1.00  0.79           C  
ATOM   8065  OH  TYR A 514     -33.342 -44.196 -50.592  1.00  0.79           O  
ATOM   8066  H   TYR A 514     -28.025 -42.804 -54.106  1.00  0.79           H  
ATOM   8067  HA  TYR A 514     -30.468 -42.541 -55.578  1.00  0.79           H  
ATOM   8068 1HB  TYR A 514     -29.129 -40.893 -53.473  1.00  0.79           H  
ATOM   8069 2HB  TYR A 514     -30.592 -40.331 -54.266  1.00  0.79           H  
ATOM   8070  HD1 TYR A 514     -30.294 -40.943 -51.293  1.00  0.79           H  
ATOM   8071  HD2 TYR A 514     -31.618 -43.286 -54.649  1.00  0.79           H  
ATOM   8072  HE1 TYR A 514     -31.765 -42.227 -49.822  1.00  0.79           H  
ATOM   8073  HE2 TYR A 514     -33.074 -44.577 -53.166  1.00  0.79           H  
ATOM   8074  HH  TYR A 514     -33.344 -43.794 -49.721  1.00  0.79           H  
ATOM   8075  N   LEU A 515     -28.068 -40.458 -56.429  1.00  0.73           N  
ATOM   8076  CA  LEU A 515     -27.732 -39.595 -57.546  1.00  0.73           C  
ATOM   8077  C   LEU A 515     -27.753 -40.376 -58.856  1.00  0.73           C  
ATOM   8078  O   LEU A 515     -28.225 -39.862 -59.870  1.00  0.73           O  
ATOM   8079  CB  LEU A 515     -26.378 -38.923 -57.345  1.00  0.73           C  
ATOM   8080  CG  LEU A 515     -26.322 -37.838 -56.267  1.00  0.73           C  
ATOM   8081  CD1 LEU A 515     -24.876 -37.399 -56.106  1.00  0.73           C  
ATOM   8082  CD2 LEU A 515     -27.229 -36.681 -56.687  1.00  0.73           C  
ATOM   8083  H   LEU A 515     -27.380 -40.641 -55.699  1.00  0.73           H  
ATOM   8084  HA  LEU A 515     -28.483 -38.810 -57.607  1.00  0.73           H  
ATOM   8085 1HB  LEU A 515     -25.655 -39.697 -57.068  1.00  0.73           H  
ATOM   8086 2HB  LEU A 515     -26.064 -38.479 -58.288  1.00  0.73           H  
ATOM   8087  HG  LEU A 515     -26.671 -38.234 -55.314  1.00  0.73           H  
ATOM   8088 1HD1 LEU A 515     -24.791 -36.626 -55.361  1.00  0.73           H  
ATOM   8089 2HD1 LEU A 515     -24.277 -38.261 -55.806  1.00  0.73           H  
ATOM   8090 3HD1 LEU A 515     -24.512 -37.018 -57.056  1.00  0.73           H  
ATOM   8091 1HD2 LEU A 515     -27.208 -35.895 -55.948  1.00  0.73           H  
ATOM   8092 2HD2 LEU A 515     -26.886 -36.292 -57.631  1.00  0.73           H  
ATOM   8093 3HD2 LEU A 515     -28.245 -37.042 -56.795  1.00  0.73           H  
ATOM   8094  N   GLU A 516     -27.288 -41.636 -58.845  1.00  0.68           N  
ATOM   8095  CA  GLU A 516     -27.338 -42.442 -60.067  1.00  0.68           C  
ATOM   8096  C   GLU A 516     -28.793 -42.649 -60.503  1.00  0.68           C  
ATOM   8097  O   GLU A 516     -29.120 -42.585 -61.698  1.00  0.68           O  
ATOM   8098  CB  GLU A 516     -26.659 -43.805 -59.855  1.00  0.68           C  
ATOM   8099  CG  GLU A 516     -25.139 -43.761 -59.711  1.00  0.68           C  
ATOM   8100  CD  GLU A 516     -24.530 -45.115 -59.368  1.00  0.68           C  
ATOM   8101  OE1 GLU A 516     -25.267 -46.037 -59.086  1.00  0.68           O  
ATOM   8102  OE2 GLU A 516     -23.325 -45.223 -59.395  1.00  0.68           O  
ATOM   8103  H   GLU A 516     -26.876 -42.023 -57.993  1.00  0.68           H  
ATOM   8104  HA  GLU A 516     -26.815 -41.906 -60.859  1.00  0.68           H  
ATOM   8105 1HB  GLU A 516     -27.056 -44.269 -58.958  1.00  0.68           H  
ATOM   8106 2HB  GLU A 516     -26.895 -44.461 -60.690  1.00  0.68           H  
ATOM   8107 1HG  GLU A 516     -24.710 -43.413 -60.649  1.00  0.68           H  
ATOM   8108 2HG  GLU A 516     -24.879 -43.043 -58.939  1.00  0.68           H  
ATOM   8109  N   GLU A 517     -29.685 -42.870 -59.528  1.00  0.65           N  
ATOM   8110  CA  GLU A 517     -31.094 -43.041 -59.839  1.00  0.65           C  
ATOM   8111  C   GLU A 517     -31.655 -41.762 -60.444  1.00  0.65           C  
ATOM   8112  O   GLU A 517     -32.320 -41.806 -61.477  1.00  0.65           O  
ATOM   8113  CB  GLU A 517     -31.910 -43.444 -58.598  1.00  0.65           C  
ATOM   8114  CG  GLU A 517     -33.409 -43.701 -58.896  1.00  0.65           C  
ATOM   8115  CD  GLU A 517     -34.223 -44.186 -57.693  1.00  0.65           C  
ATOM   8116  OE1 GLU A 517     -33.676 -44.296 -56.625  1.00  0.65           O  
ATOM   8117  OE2 GLU A 517     -35.388 -44.467 -57.862  1.00  0.65           O  
ATOM   8118  H   GLU A 517     -29.362 -42.949 -58.564  1.00  0.65           H  
ATOM   8119  HA  GLU A 517     -31.190 -43.834 -60.581  1.00  0.65           H  
ATOM   8120 1HB  GLU A 517     -31.481 -44.341 -58.155  1.00  0.65           H  
ATOM   8121 2HB  GLU A 517     -31.848 -42.653 -57.857  1.00  0.65           H  
ATOM   8122 1HG  GLU A 517     -33.838 -42.766 -59.246  1.00  0.65           H  
ATOM   8123 2HG  GLU A 517     -33.492 -44.427 -59.703  1.00  0.65           H  
ATOM   8124  N   ILE A 518     -31.343 -40.610 -59.850  1.00  0.64           N  
ATOM   8125  CA  ILE A 518     -31.877 -39.359 -60.361  1.00  0.64           C  
ATOM   8126  C   ILE A 518     -31.353 -39.088 -61.755  1.00  0.64           C  
ATOM   8127  O   ILE A 518     -32.114 -38.688 -62.630  1.00  0.64           O  
ATOM   8128  CB  ILE A 518     -31.539 -38.158 -59.495  1.00  0.64           C  
ATOM   8129  CG1 ILE A 518     -32.180 -38.250 -58.181  1.00  0.64           C  
ATOM   8130  CG2 ILE A 518     -32.114 -36.919 -60.204  1.00  0.64           C  
ATOM   8131  CD1 ILE A 518     -31.635 -37.274 -57.235  1.00  0.64           C  
ATOM   8132  H   ILE A 518     -30.765 -40.619 -59.006  1.00  0.64           H  
ATOM   8133  HA  ILE A 518     -32.959 -39.445 -60.410  1.00  0.64           H  
ATOM   8134  HB  ILE A 518     -30.460 -38.077 -59.354  1.00  0.64           H  
ATOM   8135 1HG1 ILE A 518     -33.255 -38.075 -58.285  1.00  0.64           H  
ATOM   8136 2HG1 ILE A 518     -32.017 -39.228 -57.782  1.00  0.64           H  
ATOM   8137 1HG2 ILE A 518     -31.924 -36.028 -59.626  1.00  0.64           H  
ATOM   8138 2HG2 ILE A 518     -31.647 -36.835 -61.174  1.00  0.64           H  
ATOM   8139 3HG2 ILE A 518     -33.191 -37.037 -60.327  1.00  0.64           H  
ATOM   8140 1HD1 ILE A 518     -32.134 -37.385 -56.295  1.00  0.64           H  
ATOM   8141 2HD1 ILE A 518     -30.574 -37.464 -57.117  1.00  0.64           H  
ATOM   8142 3HD1 ILE A 518     -31.777 -36.277 -57.611  1.00  0.64           H  
ATOM   8143  N   GLU A 519     -30.044 -39.279 -61.970  1.00  0.64           N  
ATOM   8144  CA  GLU A 519     -29.466 -39.059 -63.291  1.00  0.64           C  
ATOM   8145  C   GLU A 519     -30.186 -39.909 -64.322  1.00  0.64           C  
ATOM   8146  O   GLU A 519     -30.545 -39.429 -65.404  1.00  0.64           O  
ATOM   8147  CB  GLU A 519     -27.984 -39.450 -63.313  1.00  0.64           C  
ATOM   8148  CG  GLU A 519     -27.303 -39.294 -64.681  1.00  0.64           C  
ATOM   8149  CD  GLU A 519     -27.078 -37.870 -65.144  1.00  0.64           C  
ATOM   8150  OE1 GLU A 519     -26.907 -36.988 -64.326  1.00  0.64           O  
ATOM   8151  OE2 GLU A 519     -27.091 -37.671 -66.348  1.00  0.64           O  
ATOM   8152  H   GLU A 519     -29.446 -39.588 -61.207  1.00  0.64           H  
ATOM   8153  HA  GLU A 519     -29.577 -38.007 -63.554  1.00  0.64           H  
ATOM   8154 1HB  GLU A 519     -27.443 -38.879 -62.586  1.00  0.64           H  
ATOM   8155 2HB  GLU A 519     -27.888 -40.496 -63.018  1.00  0.64           H  
ATOM   8156 1HG  GLU A 519     -26.342 -39.805 -64.648  1.00  0.64           H  
ATOM   8157 2HG  GLU A 519     -27.924 -39.809 -65.412  1.00  0.64           H  
ATOM   8158  N   THR A 520     -30.448 -41.169 -63.966  1.00  0.64           N  
ATOM   8159  CA  THR A 520     -31.122 -42.076 -64.864  1.00  0.64           C  
ATOM   8160  C   THR A 520     -32.514 -41.553 -65.172  1.00  0.64           C  
ATOM   8161  O   THR A 520     -32.926 -41.508 -66.335  1.00  0.64           O  
ATOM   8162  CB  THR A 520     -31.220 -43.480 -64.243  1.00  0.64           C  
ATOM   8163  OG1 THR A 520     -29.894 -43.989 -63.999  1.00  0.64           O  
ATOM   8164  CG2 THR A 520     -31.972 -44.407 -65.174  1.00  0.64           C  
ATOM   8165  H   THR A 520     -30.131 -41.522 -63.061  1.00  0.64           H  
ATOM   8166  HA  THR A 520     -30.560 -42.133 -65.794  1.00  0.64           H  
ATOM   8167  HB  THR A 520     -31.749 -43.423 -63.298  1.00  0.64           H  
ATOM   8168  HG1 THR A 520     -29.476 -43.452 -63.279  1.00  0.64           H  
ATOM   8169 1HG2 THR A 520     -32.040 -45.396 -64.724  1.00  0.64           H  
ATOM   8170 2HG2 THR A 520     -32.969 -44.010 -65.335  1.00  0.64           H  
ATOM   8171 3HG2 THR A 520     -31.447 -44.475 -66.126  1.00  0.64           H  
ATOM   8172  N   LEU A 521     -33.230 -41.122 -64.136  1.00  0.66           N  
ATOM   8173  CA  LEU A 521     -34.576 -40.620 -64.320  1.00  0.66           C  
ATOM   8174  C   LEU A 521     -34.568 -39.364 -65.185  1.00  0.66           C  
ATOM   8175  O   LEU A 521     -35.395 -39.239 -66.081  1.00  0.66           O  
ATOM   8176  CB  LEU A 521     -35.201 -40.331 -62.960  1.00  0.66           C  
ATOM   8177  CG  LEU A 521     -35.480 -41.561 -62.088  1.00  0.66           C  
ATOM   8178  CD1 LEU A 521     -35.914 -41.110 -60.686  1.00  0.66           C  
ATOM   8179  CD2 LEU A 521     -36.525 -42.397 -62.748  1.00  0.66           C  
ATOM   8180  H   LEU A 521     -32.836 -41.180 -63.196  1.00  0.66           H  
ATOM   8181  HA  LEU A 521     -35.164 -41.383 -64.821  1.00  0.66           H  
ATOM   8182 1HB  LEU A 521     -34.546 -39.661 -62.407  1.00  0.66           H  
ATOM   8183 2HB  LEU A 521     -36.147 -39.833 -63.134  1.00  0.66           H  
ATOM   8184  HG  LEU A 521     -34.586 -42.147 -61.991  1.00  0.66           H  
ATOM   8185 1HD1 LEU A 521     -36.103 -41.989 -60.062  1.00  0.66           H  
ATOM   8186 2HD1 LEU A 521     -35.126 -40.513 -60.234  1.00  0.66           H  
ATOM   8187 3HD1 LEU A 521     -36.825 -40.524 -60.759  1.00  0.66           H  
ATOM   8188 1HD2 LEU A 521     -36.727 -43.279 -62.139  1.00  0.66           H  
ATOM   8189 2HD2 LEU A 521     -37.426 -41.808 -62.841  1.00  0.66           H  
ATOM   8190 3HD2 LEU A 521     -36.180 -42.704 -63.731  1.00  0.66           H  
ATOM   8191  N   ILE A 522     -33.593 -38.471 -64.994  1.00  0.68           N  
ATOM   8192  CA  ILE A 522     -33.518 -37.256 -65.802  1.00  0.68           C  
ATOM   8193  C   ILE A 522     -33.325 -37.601 -67.264  1.00  0.68           C  
ATOM   8194  O   ILE A 522     -33.970 -37.009 -68.139  1.00  0.68           O  
ATOM   8195  CB  ILE A 522     -32.416 -36.289 -65.325  1.00  0.68           C  
ATOM   8196  CG1 ILE A 522     -32.793 -35.696 -63.980  1.00  0.68           C  
ATOM   8197  CG2 ILE A 522     -32.216 -35.178 -66.346  1.00  0.68           C  
ATOM   8198  CD1 ILE A 522     -31.684 -34.959 -63.296  1.00  0.68           C  
ATOM   8199  H   ILE A 522     -32.917 -38.621 -64.249  1.00  0.68           H  
ATOM   8200  HA  ILE A 522     -34.460 -36.726 -65.707  1.00  0.68           H  
ATOM   8201  HB  ILE A 522     -31.482 -36.845 -65.194  1.00  0.68           H  
ATOM   8202 1HG1 ILE A 522     -33.595 -35.002 -64.145  1.00  0.68           H  
ATOM   8203 2HG1 ILE A 522     -33.145 -36.491 -63.325  1.00  0.68           H  
ATOM   8204 1HG2 ILE A 522     -31.430 -34.508 -66.002  1.00  0.68           H  
ATOM   8205 2HG2 ILE A 522     -31.927 -35.613 -67.305  1.00  0.68           H  
ATOM   8206 3HG2 ILE A 522     -33.146 -34.618 -66.466  1.00  0.68           H  
ATOM   8207 1HD1 ILE A 522     -32.053 -34.559 -62.356  1.00  0.68           H  
ATOM   8208 2HD1 ILE A 522     -30.858 -35.647 -63.105  1.00  0.68           H  
ATOM   8209 3HD1 ILE A 522     -31.339 -34.146 -63.926  1.00  0.68           H  
ATOM   8210  N   GLN A 523     -32.445 -38.558 -67.555  1.00  0.72           N  
ATOM   8211  CA  GLN A 523     -32.260 -38.944 -68.943  1.00  0.72           C  
ATOM   8212  C   GLN A 523     -33.548 -39.552 -69.515  1.00  0.72           C  
ATOM   8213  O   GLN A 523     -33.950 -39.227 -70.633  1.00  0.72           O  
ATOM   8214  CB  GLN A 523     -31.099 -39.929 -69.069  1.00  0.72           C  
ATOM   8215  CG  GLN A 523     -29.727 -39.302 -68.803  1.00  0.72           C  
ATOM   8216  CD  GLN A 523     -28.587 -40.303 -68.900  1.00  0.72           C  
ATOM   8217  OE1 GLN A 523     -28.693 -41.328 -69.590  1.00  0.72           O  
ATOM   8218  NE2 GLN A 523     -27.484 -40.015 -68.216  1.00  0.72           N  
ATOM   8219  H   GLN A 523     -31.904 -39.008 -66.811  1.00  0.72           H  
ATOM   8220  HA  GLN A 523     -32.018 -38.052 -69.518  1.00  0.72           H  
ATOM   8221 1HB  GLN A 523     -31.239 -40.737 -68.346  1.00  0.72           H  
ATOM   8222 2HB  GLN A 523     -31.097 -40.372 -70.065  1.00  0.72           H  
ATOM   8223 1HG  GLN A 523     -29.553 -38.511 -69.529  1.00  0.72           H  
ATOM   8224 2HG  GLN A 523     -29.723 -38.885 -67.791  1.00  0.72           H  
ATOM   8225 1HE2 GLN A 523     -26.703 -40.631 -68.241  1.00  0.72           H  
ATOM   8226 2HE2 GLN A 523     -27.429 -39.159 -67.642  1.00  0.72           H  
ATOM   8227  N   ARG A 524     -34.246 -40.374 -68.727  1.00  0.78           N  
ATOM   8228  CA  ARG A 524     -35.480 -40.989 -69.210  1.00  0.78           C  
ATOM   8229  C   ARG A 524     -36.547 -39.932 -69.503  1.00  0.78           C  
ATOM   8230  O   ARG A 524     -37.244 -40.001 -70.523  1.00  0.78           O  
ATOM   8231  CB  ARG A 524     -35.974 -42.003 -68.194  1.00  0.78           C  
ATOM   8232  CG  ARG A 524     -35.107 -43.265 -68.107  1.00  0.78           C  
ATOM   8233  CD  ARG A 524     -35.487 -44.155 -66.976  1.00  0.78           C  
ATOM   8234  NE  ARG A 524     -36.798 -44.746 -67.159  1.00  0.78           N  
ATOM   8235  CZ  ARG A 524     -37.488 -45.409 -66.202  1.00  0.78           C  
ATOM   8236  NH1 ARG A 524     -36.974 -45.574 -64.997  1.00  0.78           N  
ATOM   8237  NH2 ARG A 524     -38.687 -45.884 -66.483  1.00  0.78           N  
ATOM   8238  H   ARG A 524     -33.890 -40.615 -67.800  1.00  0.78           H  
ATOM   8239  HA  ARG A 524     -35.258 -41.520 -70.137  1.00  0.78           H  
ATOM   8240 1HB  ARG A 524     -36.001 -41.548 -67.210  1.00  0.78           H  
ATOM   8241 2HB  ARG A 524     -36.984 -42.310 -68.446  1.00  0.78           H  
ATOM   8242 1HG  ARG A 524     -35.235 -43.831 -69.031  1.00  0.78           H  
ATOM   8243 2HG  ARG A 524     -34.063 -42.986 -67.999  1.00  0.78           H  
ATOM   8244 1HD  ARG A 524     -34.761 -44.960 -66.892  1.00  0.78           H  
ATOM   8245 2HD  ARG A 524     -35.499 -43.579 -66.055  1.00  0.78           H  
ATOM   8246  HE  ARG A 524     -37.244 -44.643 -68.091  1.00  0.78           H  
ATOM   8247 1HH1 ARG A 524     -36.057 -45.208 -64.785  1.00  0.78           H  
ATOM   8248 2HH1 ARG A 524     -37.498 -46.068 -64.289  1.00  0.78           H  
ATOM   8249 1HH2 ARG A 524     -39.082 -45.723 -67.424  1.00  0.78           H  
ATOM   8250 2HH2 ARG A 524     -39.221 -46.375 -65.786  1.00  0.78           H  
ATOM   8251  N   ILE A 525     -36.607 -38.914 -68.648  1.00  0.84           N  
ATOM   8252  CA  ILE A 525     -37.510 -37.780 -68.790  1.00  0.84           C  
ATOM   8253  C   ILE A 525     -37.155 -36.988 -70.040  1.00  0.84           C  
ATOM   8254  O   ILE A 525     -38.021 -36.666 -70.853  1.00  0.84           O  
ATOM   8255  CB  ILE A 525     -37.415 -36.898 -67.544  1.00  0.84           C  
ATOM   8256  CG1 ILE A 525     -37.991 -37.662 -66.373  1.00  0.84           C  
ATOM   8257  CG2 ILE A 525     -38.138 -35.593 -67.760  1.00  0.84           C  
ATOM   8258  CD1 ILE A 525     -37.644 -37.091 -65.053  1.00  0.84           C  
ATOM   8259  H   ILE A 525     -36.008 -38.943 -67.824  1.00  0.84           H  
ATOM   8260  HA  ILE A 525     -38.527 -38.149 -68.883  1.00  0.84           H  
ATOM   8261  HB  ILE A 525     -36.375 -36.700 -67.323  1.00  0.84           H  
ATOM   8262 1HG1 ILE A 525     -39.079 -37.652 -66.465  1.00  0.84           H  
ATOM   8263 2HG1 ILE A 525     -37.665 -38.689 -66.424  1.00  0.84           H  
ATOM   8264 1HG2 ILE A 525     -38.055 -34.982 -66.870  1.00  0.84           H  
ATOM   8265 2HG2 ILE A 525     -37.693 -35.064 -68.600  1.00  0.84           H  
ATOM   8266 3HG2 ILE A 525     -39.188 -35.780 -67.973  1.00  0.84           H  
ATOM   8267 1HD1 ILE A 525     -38.097 -37.686 -64.274  1.00  0.84           H  
ATOM   8268 2HD1 ILE A 525     -36.574 -37.103 -64.924  1.00  0.84           H  
ATOM   8269 3HD1 ILE A 525     -37.999 -36.077 -65.004  1.00  0.84           H  
ATOM   8270  N   SER A 526     -35.860 -36.735 -70.236  1.00  0.91           N  
ATOM   8271  CA  SER A 526     -35.367 -35.993 -71.389  1.00  0.91           C  
ATOM   8272  C   SER A 526     -35.782 -36.689 -72.692  1.00  0.91           C  
ATOM   8273  O   SER A 526     -36.096 -36.028 -73.685  1.00  0.91           O  
ATOM   8274  CB  SER A 526     -33.857 -35.879 -71.311  1.00  0.91           C  
ATOM   8275  OG  SER A 526     -33.475 -35.144 -70.173  1.00  0.91           O  
ATOM   8276  H   SER A 526     -35.185 -37.031 -69.533  1.00  0.91           H  
ATOM   8277  HA  SER A 526     -35.802 -34.995 -71.371  1.00  0.91           H  
ATOM   8278 1HB  SER A 526     -33.416 -36.866 -71.276  1.00  0.91           H  
ATOM   8279 2HB  SER A 526     -33.486 -35.387 -72.207  1.00  0.91           H  
ATOM   8280  HG  SER A 526     -33.786 -35.684 -69.406  1.00  0.91           H  
ATOM   8281  N   GLU A 527     -35.822 -38.027 -72.668  1.00  0.96           N  
ATOM   8282  CA  GLU A 527     -36.218 -38.833 -73.820  1.00  0.96           C  
ATOM   8283  C   GLU A 527     -37.749 -38.997 -73.969  1.00  0.96           C  
ATOM   8284  O   GLU A 527     -38.206 -39.668 -74.898  1.00  0.96           O  
ATOM   8285  CB  GLU A 527     -35.547 -40.217 -73.777  1.00  0.96           C  
ATOM   8286  CG  GLU A 527     -34.013 -40.193 -73.963  1.00  0.96           C  
ATOM   8287  CD  GLU A 527     -33.363 -41.574 -73.919  1.00  0.96           C  
ATOM   8288  OE1 GLU A 527     -34.060 -42.547 -73.742  1.00  0.96           O  
ATOM   8289  OE2 GLU A 527     -32.163 -41.644 -74.072  1.00  0.96           O  
ATOM   8290  H   GLU A 527     -35.513 -38.505 -71.820  1.00  0.96           H  
ATOM   8291  HA  GLU A 527     -35.859 -38.327 -74.714  1.00  0.96           H  
ATOM   8292 1HB  GLU A 527     -35.758 -40.684 -72.811  1.00  0.96           H  
ATOM   8293 2HB  GLU A 527     -35.973 -40.853 -74.550  1.00  0.96           H  
ATOM   8294 1HG  GLU A 527     -33.788 -39.731 -74.922  1.00  0.96           H  
ATOM   8295 2HG  GLU A 527     -33.578 -39.569 -73.184  1.00  0.96           H  
ATOM   8296  N   GLY A 528     -38.542 -38.393 -73.068  1.00  0.98           N  
ATOM   8297  CA  GLY A 528     -40.004 -38.451 -73.144  1.00  0.98           C  
ATOM   8298  C   GLY A 528     -40.762 -39.085 -71.963  1.00  0.98           C  
ATOM   8299  O   GLY A 528     -41.990 -38.955 -71.884  1.00  0.98           O  
ATOM   8300  H   GLY A 528     -38.133 -37.842 -72.318  1.00  0.98           H  
ATOM   8301 1HA  GLY A 528     -40.368 -37.432 -73.272  1.00  0.98           H  
ATOM   8302 2HA  GLY A 528     -40.280 -38.980 -74.054  1.00  0.98           H  
ATOM   8303  N   GLU A 529     -40.087 -39.721 -71.003  1.00  0.96           N  
ATOM   8304  CA  GLU A 529     -40.835 -40.333 -69.895  1.00  0.96           C  
ATOM   8305  C   GLU A 529     -41.132 -39.321 -68.787  1.00  0.96           C  
ATOM   8306  O   GLU A 529     -40.644 -39.422 -67.663  1.00  0.96           O  
ATOM   8307  CB  GLU A 529     -40.089 -41.542 -69.329  1.00  0.96           C  
ATOM   8308  CG  GLU A 529     -39.912 -42.726 -70.297  1.00  0.96           C  
ATOM   8309  CD  GLU A 529     -39.269 -43.954 -69.636  1.00  0.96           C  
ATOM   8310  OE1 GLU A 529     -39.948 -44.663 -68.910  1.00  0.96           O  
ATOM   8311  OE2 GLU A 529     -38.102 -44.184 -69.851  1.00  0.96           O  
ATOM   8312  H   GLU A 529     -39.070 -39.791 -71.030  1.00  0.96           H  
ATOM   8313  HA  GLU A 529     -41.789 -40.689 -70.285  1.00  0.96           H  
ATOM   8314 1HB  GLU A 529     -39.098 -41.225 -69.047  1.00  0.96           H  
ATOM   8315 2HB  GLU A 529     -40.568 -41.885 -68.431  1.00  0.96           H  
ATOM   8316 1HG  GLU A 529     -40.884 -43.005 -70.698  1.00  0.96           H  
ATOM   8317 2HG  GLU A 529     -39.284 -42.398 -71.127  1.00  0.96           H  
ATOM   8318  N   ASN A 530     -41.995 -38.370 -69.117  1.00  0.91           N  
ATOM   8319  CA  ASN A 530     -42.324 -37.227 -68.264  1.00  0.91           C  
ATOM   8320  C   ASN A 530     -43.006 -37.627 -66.965  1.00  0.91           C  
ATOM   8321  O   ASN A 530     -42.916 -36.940 -65.952  1.00  0.91           O  
ATOM   8322  CB  ASN A 530     -43.184 -36.258 -69.038  1.00  0.91           C  
ATOM   8323  CG  ASN A 530     -42.394 -35.555 -70.108  1.00  0.91           C  
ATOM   8324  OD1 ASN A 530     -41.164 -35.477 -70.048  1.00  0.91           O  
ATOM   8325  ND2 ASN A 530     -43.082 -35.045 -71.098  1.00  0.91           N  
ATOM   8326  H   ASN A 530     -42.363 -38.424 -70.068  1.00  0.91           H  
ATOM   8327  HA  ASN A 530     -41.395 -36.723 -67.996  1.00  0.91           H  
ATOM   8328 1HB  ASN A 530     -44.016 -36.791 -69.501  1.00  0.91           H  
ATOM   8329 2HB  ASN A 530     -43.601 -35.515 -68.355  1.00  0.91           H  
ATOM   8330 1HD2 ASN A 530     -42.610 -34.571 -71.841  1.00  0.91           H  
ATOM   8331 2HD2 ASN A 530     -44.078 -35.134 -71.113  1.00  0.91           H  
ATOM   8332  N   TYR A 531     -43.664 -38.773 -66.972  1.00  0.85           N  
ATOM   8333  CA  TYR A 531     -44.351 -39.277 -65.791  1.00  0.85           C  
ATOM   8334  C   TYR A 531     -43.394 -39.475 -64.602  1.00  0.85           C  
ATOM   8335  O   TYR A 531     -43.826 -39.498 -63.450  1.00  0.85           O  
ATOM   8336  CB  TYR A 531     -45.092 -40.564 -66.139  1.00  0.85           C  
ATOM   8337  CG  TYR A 531     -44.220 -41.764 -66.370  1.00  0.85           C  
ATOM   8338  CD1 TYR A 531     -43.931 -42.620 -65.323  1.00  0.85           C  
ATOM   8339  CD2 TYR A 531     -43.709 -42.012 -67.630  1.00  0.85           C  
ATOM   8340  CE1 TYR A 531     -43.146 -43.725 -65.540  1.00  0.85           C  
ATOM   8341  CE2 TYR A 531     -42.921 -43.116 -67.839  1.00  0.85           C  
ATOM   8342  CZ  TYR A 531     -42.639 -43.969 -66.806  1.00  0.85           C  
ATOM   8343  OH  TYR A 531     -41.843 -45.063 -67.021  1.00  0.85           O  
ATOM   8344  H   TYR A 531     -43.694 -39.306 -67.828  1.00  0.85           H  
ATOM   8345  HA  TYR A 531     -45.092 -38.536 -65.490  1.00  0.85           H  
ATOM   8346 1HB  TYR A 531     -45.787 -40.804 -65.335  1.00  0.85           H  
ATOM   8347 2HB  TYR A 531     -45.684 -40.402 -67.039  1.00  0.85           H  
ATOM   8348  HD1 TYR A 531     -44.329 -42.421 -64.327  1.00  0.85           H  
ATOM   8349  HD2 TYR A 531     -43.929 -41.336 -68.456  1.00  0.85           H  
ATOM   8350  HE1 TYR A 531     -42.919 -44.401 -64.716  1.00  0.85           H  
ATOM   8351  HE2 TYR A 531     -42.514 -43.317 -68.831  1.00  0.85           H  
ATOM   8352  HH  TYR A 531     -41.296 -44.915 -67.828  1.00  0.85           H  
ATOM   8353  N   LEU A 532     -42.092 -39.606 -64.887  1.00  0.78           N  
ATOM   8354  CA  LEU A 532     -41.061 -39.824 -63.884  1.00  0.78           C  
ATOM   8355  C   LEU A 532     -40.595 -38.539 -63.205  1.00  0.78           C  
ATOM   8356  O   LEU A 532     -39.831 -38.601 -62.235  1.00  0.78           O  
ATOM   8357  CB  LEU A 532     -39.839 -40.409 -64.570  1.00  0.78           C  
ATOM   8358  CG  LEU A 532     -40.002 -41.733 -65.208  1.00  0.78           C  
ATOM   8359  CD1 LEU A 532     -38.766 -42.025 -65.992  1.00  0.78           C  
ATOM   8360  CD2 LEU A 532     -40.244 -42.792 -64.149  1.00  0.78           C  
ATOM   8361  H   LEU A 532     -41.784 -39.551 -65.859  1.00  0.78           H  
ATOM   8362  HA  LEU A 532     -41.447 -40.510 -63.129  1.00  0.78           H  
ATOM   8363 1HB  LEU A 532     -39.555 -39.733 -65.350  1.00  0.78           H  
ATOM   8364 2HB  LEU A 532     -39.029 -40.465 -63.853  1.00  0.78           H  
ATOM   8365  HG  LEU A 532     -40.839 -41.697 -65.902  1.00  0.78           H  
ATOM   8366 1HD1 LEU A 532     -38.889 -42.972 -66.492  1.00  0.78           H  
ATOM   8367 2HD1 LEU A 532     -38.629 -41.239 -66.732  1.00  0.78           H  
ATOM   8368 3HD1 LEU A 532     -37.905 -42.057 -65.342  1.00  0.78           H  
ATOM   8369 1HD2 LEU A 532     -40.355 -43.763 -64.628  1.00  0.78           H  
ATOM   8370 2HD2 LEU A 532     -39.413 -42.833 -63.458  1.00  0.78           H  
ATOM   8371 3HD2 LEU A 532     -41.153 -42.552 -63.592  1.00  0.78           H  
ATOM   8372  N   GLU A 533     -41.032 -37.372 -63.687  1.00  0.73           N  
ATOM   8373  CA  GLU A 533     -40.542 -36.124 -63.113  1.00  0.73           C  
ATOM   8374  C   GLU A 533     -40.835 -35.996 -61.639  1.00  0.73           C  
ATOM   8375  O   GLU A 533     -39.960 -35.634 -60.870  1.00  0.73           O  
ATOM   8376  CB  GLU A 533     -41.125 -34.917 -63.851  1.00  0.73           C  
ATOM   8377  CG  GLU A 533     -40.568 -34.631 -65.249  1.00  0.73           C  
ATOM   8378  CD  GLU A 533     -41.358 -33.566 -65.979  1.00  0.73           C  
ATOM   8379  OE1 GLU A 533     -42.506 -33.395 -65.640  1.00  0.73           O  
ATOM   8380  OE2 GLU A 533     -40.818 -32.889 -66.843  1.00  0.73           O  
ATOM   8381  H   GLU A 533     -41.693 -37.341 -64.468  1.00  0.73           H  
ATOM   8382  HA  GLU A 533     -39.461 -36.097 -63.216  1.00  0.73           H  
ATOM   8383 1HB  GLU A 533     -42.203 -35.057 -63.956  1.00  0.73           H  
ATOM   8384 2HB  GLU A 533     -40.977 -34.018 -63.249  1.00  0.73           H  
ATOM   8385 1HG  GLU A 533     -39.545 -34.282 -65.143  1.00  0.73           H  
ATOM   8386 2HG  GLU A 533     -40.564 -35.551 -65.829  1.00  0.73           H  
ATOM   8387  N   GLN A 534     -42.022 -36.380 -61.198  1.00  0.69           N  
ATOM   8388  CA  GLN A 534     -42.316 -36.217 -59.782  1.00  0.69           C  
ATOM   8389  C   GLN A 534     -41.493 -37.166 -58.912  1.00  0.69           C  
ATOM   8390  O   GLN A 534     -41.167 -36.850 -57.760  1.00  0.69           O  
ATOM   8391  CB  GLN A 534     -43.809 -36.380 -59.538  1.00  0.69           C  
ATOM   8392  CG  GLN A 534     -44.638 -35.255 -60.164  1.00  0.69           C  
ATOM   8393  CD  GLN A 534     -44.281 -33.873 -59.585  1.00  0.69           C  
ATOM   8394  OE1 GLN A 534     -44.191 -33.710 -58.364  1.00  0.69           O  
ATOM   8395  NE2 GLN A 534     -44.085 -32.883 -60.454  1.00  0.69           N  
ATOM   8396  H   GLN A 534     -42.719 -36.725 -61.843  1.00  0.69           H  
ATOM   8397  HA  GLN A 534     -42.050 -35.199 -59.499  1.00  0.69           H  
ATOM   8398 1HB  GLN A 534     -44.144 -37.330 -59.957  1.00  0.69           H  
ATOM   8399 2HB  GLN A 534     -44.007 -36.401 -58.467  1.00  0.69           H  
ATOM   8400 1HG  GLN A 534     -44.446 -35.237 -61.240  1.00  0.69           H  
ATOM   8401 2HG  GLN A 534     -45.695 -35.445 -59.975  1.00  0.69           H  
ATOM   8402 1HE2 GLN A 534     -43.850 -31.959 -60.123  1.00  0.69           H  
ATOM   8403 2HE2 GLN A 534     -44.165 -33.047 -61.439  1.00  0.69           H  
ATOM   8404  N   GLU A 535     -41.145 -38.337 -59.449  1.00  0.66           N  
ATOM   8405  CA  GLU A 535     -40.360 -39.287 -58.672  1.00  0.66           C  
ATOM   8406  C   GLU A 535     -38.939 -38.761 -58.537  1.00  0.66           C  
ATOM   8407  O   GLU A 535     -38.337 -38.799 -57.456  1.00  0.66           O  
ATOM   8408  CB  GLU A 535     -40.344 -40.661 -59.360  1.00  0.66           C  
ATOM   8409  CG  GLU A 535     -41.705 -41.374 -59.382  1.00  0.66           C  
ATOM   8410  CD  GLU A 535     -41.684 -42.710 -60.106  1.00  0.66           C  
ATOM   8411  OE1 GLU A 535     -40.670 -43.046 -60.662  1.00  0.66           O  
ATOM   8412  OE2 GLU A 535     -42.684 -43.390 -60.093  1.00  0.66           O  
ATOM   8413  H   GLU A 535     -41.411 -38.555 -60.401  1.00  0.66           H  
ATOM   8414  HA  GLU A 535     -40.795 -39.382 -57.678  1.00  0.66           H  
ATOM   8415 1HB  GLU A 535     -40.010 -40.546 -60.395  1.00  0.66           H  
ATOM   8416 2HB  GLU A 535     -39.627 -41.310 -58.858  1.00  0.66           H  
ATOM   8417 1HG  GLU A 535     -42.037 -41.533 -58.356  1.00  0.66           H  
ATOM   8418 2HG  GLU A 535     -42.428 -40.717 -59.870  1.00  0.66           H  
ATOM   8419  N   ALA A 536     -38.417 -38.238 -59.647  1.00  0.65           N  
ATOM   8420  CA  ALA A 536     -37.076 -37.689 -59.685  1.00  0.65           C  
ATOM   8421  C   ALA A 536     -36.964 -36.465 -58.791  1.00  0.65           C  
ATOM   8422  O   ALA A 536     -35.992 -36.317 -58.042  1.00  0.65           O  
ATOM   8423  CB  ALA A 536     -36.731 -37.347 -61.105  1.00  0.65           C  
ATOM   8424  H   ALA A 536     -38.972 -38.245 -60.505  1.00  0.65           H  
ATOM   8425  HA  ALA A 536     -36.386 -38.444 -59.313  1.00  0.65           H  
ATOM   8426 1HB  ALA A 536     -35.720 -36.969 -61.150  1.00  0.65           H  
ATOM   8427 2HB  ALA A 536     -36.815 -38.223 -61.716  1.00  0.65           H  
ATOM   8428 3HB  ALA A 536     -37.434 -36.602 -61.456  1.00  0.65           H  
ATOM   8429  N   ILE A 537     -37.993 -35.608 -58.826  1.00  0.65           N  
ATOM   8430  CA  ILE A 537     -38.026 -34.398 -58.019  1.00  0.65           C  
ATOM   8431  C   ILE A 537     -38.089 -34.744 -56.556  1.00  0.65           C  
ATOM   8432  O   ILE A 537     -37.312 -34.208 -55.769  1.00  0.65           O  
ATOM   8433  CB  ILE A 537     -39.205 -33.482 -58.407  1.00  0.65           C  
ATOM   8434  CG1 ILE A 537     -38.970 -32.899 -59.830  1.00  0.65           C  
ATOM   8435  CG2 ILE A 537     -39.353 -32.372 -57.380  1.00  0.65           C  
ATOM   8436  CD1 ILE A 537     -40.175 -32.245 -60.463  1.00  0.65           C  
ATOM   8437  H   ILE A 537     -38.766 -35.781 -59.468  1.00  0.65           H  
ATOM   8438  HA  ILE A 537     -37.106 -33.843 -58.191  1.00  0.65           H  
ATOM   8439  HB  ILE A 537     -40.121 -34.070 -58.440  1.00  0.65           H  
ATOM   8440 1HG1 ILE A 537     -38.176 -32.155 -59.769  1.00  0.65           H  
ATOM   8441 2HG1 ILE A 537     -38.647 -33.691 -60.484  1.00  0.65           H  
ATOM   8442 1HG2 ILE A 537     -40.191 -31.734 -57.651  1.00  0.65           H  
ATOM   8443 2HG2 ILE A 537     -39.535 -32.804 -56.393  1.00  0.65           H  
ATOM   8444 3HG2 ILE A 537     -38.445 -31.779 -57.344  1.00  0.65           H  
ATOM   8445 1HD1 ILE A 537     -39.908 -31.868 -61.456  1.00  0.65           H  
ATOM   8446 2HD1 ILE A 537     -40.976 -32.979 -60.561  1.00  0.65           H  
ATOM   8447 3HD1 ILE A 537     -40.518 -31.417 -59.845  1.00  0.65           H  
ATOM   8448  N   THR A 538     -38.962 -35.683 -56.186  1.00  0.66           N  
ATOM   8449  CA  THR A 538     -39.067 -36.063 -54.792  1.00  0.66           C  
ATOM   8450  C   THR A 538     -37.728 -36.565 -54.282  1.00  0.66           C  
ATOM   8451  O   THR A 538     -37.241 -36.097 -53.254  1.00  0.66           O  
ATOM   8452  CB  THR A 538     -40.114 -37.171 -54.595  1.00  0.66           C  
ATOM   8453  OG1 THR A 538     -41.401 -36.696 -55.017  1.00  0.66           O  
ATOM   8454  CG2 THR A 538     -40.165 -37.577 -53.126  1.00  0.66           C  
ATOM   8455  H   THR A 538     -39.591 -36.117 -56.863  1.00  0.66           H  
ATOM   8456  HA  THR A 538     -39.354 -35.186 -54.209  1.00  0.66           H  
ATOM   8457  HB  THR A 538     -39.843 -38.037 -55.203  1.00  0.66           H  
ATOM   8458  HG1 THR A 538     -41.388 -36.577 -55.999  1.00  0.66           H  
ATOM   8459 1HG2 THR A 538     -40.904 -38.365 -52.990  1.00  0.66           H  
ATOM   8460 2HG2 THR A 538     -39.184 -37.944 -52.813  1.00  0.66           H  
ATOM   8461 3HG2 THR A 538     -40.438 -36.716 -52.519  1.00  0.66           H  
ATOM   8462  N   LEU A 539     -37.086 -37.464 -55.031  1.00  0.67           N  
ATOM   8463  CA  LEU A 539     -35.806 -37.990 -54.583  1.00  0.67           C  
ATOM   8464  C   LEU A 539     -34.765 -36.889 -54.459  1.00  0.67           C  
ATOM   8465  O   LEU A 539     -33.996 -36.848 -53.493  1.00  0.67           O  
ATOM   8466  CB  LEU A 539     -35.324 -39.109 -55.509  1.00  0.67           C  
ATOM   8467  CG  LEU A 539     -33.986 -39.715 -55.115  1.00  0.67           C  
ATOM   8468  CD1 LEU A 539     -34.080 -40.216 -53.695  1.00  0.67           C  
ATOM   8469  CD2 LEU A 539     -33.659 -40.884 -56.062  1.00  0.67           C  
ATOM   8470  H   LEU A 539     -37.506 -37.816 -55.895  1.00  0.67           H  
ATOM   8471  HA  LEU A 539     -35.952 -38.424 -53.593  1.00  0.67           H  
ATOM   8472 1HB  LEU A 539     -36.071 -39.902 -55.520  1.00  0.67           H  
ATOM   8473 2HB  LEU A 539     -35.234 -38.706 -56.522  1.00  0.67           H  
ATOM   8474  HG  LEU A 539     -33.214 -38.965 -55.166  1.00  0.67           H  
ATOM   8475 1HD1 LEU A 539     -33.150 -40.634 -53.403  1.00  0.67           H  
ATOM   8476 2HD1 LEU A 539     -34.321 -39.385 -53.028  1.00  0.67           H  
ATOM   8477 3HD1 LEU A 539     -34.859 -40.974 -53.622  1.00  0.67           H  
ATOM   8478 1HD2 LEU A 539     -32.706 -41.326 -55.791  1.00  0.67           H  
ATOM   8479 2HD2 LEU A 539     -34.441 -41.642 -55.986  1.00  0.67           H  
ATOM   8480 3HD2 LEU A 539     -33.616 -40.545 -57.083  1.00  0.67           H  
ATOM   8481  N   THR A 540     -34.739 -35.985 -55.425  1.00  0.68           N  
ATOM   8482  CA  THR A 540     -33.779 -34.908 -55.406  1.00  0.68           C  
ATOM   8483  C   THR A 540     -33.973 -34.027 -54.176  1.00  0.68           C  
ATOM   8484  O   THR A 540     -33.001 -33.666 -53.499  1.00  0.68           O  
ATOM   8485  CB  THR A 540     -33.941 -34.056 -56.650  1.00  0.68           C  
ATOM   8486  OG1 THR A 540     -33.748 -34.857 -57.814  1.00  0.68           O  
ATOM   8487  CG2 THR A 540     -32.940 -33.033 -56.644  1.00  0.68           C  
ATOM   8488  H   THR A 540     -35.380 -36.056 -56.215  1.00  0.68           H  
ATOM   8489  HA  THR A 540     -32.777 -35.323 -55.369  1.00  0.68           H  
ATOM   8490  HB  THR A 540     -34.934 -33.608 -56.678  1.00  0.68           H  
ATOM   8491  HG1 THR A 540     -34.466 -35.530 -57.860  1.00  0.68           H  
ATOM   8492 1HG2 THR A 540     -33.066 -32.471 -57.536  1.00  0.68           H  
ATOM   8493 2HG2 THR A 540     -33.059 -32.394 -55.770  1.00  0.68           H  
ATOM   8494 3HG2 THR A 540     -31.961 -33.493 -56.627  1.00  0.68           H  
ATOM   8495  N   GLU A 541     -35.229 -33.673 -53.883  1.00  0.69           N  
ATOM   8496  CA  GLU A 541     -35.521 -32.846 -52.724  1.00  0.69           C  
ATOM   8497  C   GLU A 541     -35.142 -33.580 -51.435  1.00  0.69           C  
ATOM   8498  O   GLU A 541     -34.611 -32.957 -50.507  1.00  0.69           O  
ATOM   8499  CB  GLU A 541     -36.993 -32.411 -52.714  1.00  0.69           C  
ATOM   8500  CG  GLU A 541     -37.358 -31.395 -53.828  1.00  0.69           C  
ATOM   8501  CD  GLU A 541     -38.826 -30.981 -53.832  1.00  0.69           C  
ATOM   8502  OE1 GLU A 541     -39.589 -31.518 -53.062  1.00  0.69           O  
ATOM   8503  OE2 GLU A 541     -39.173 -30.125 -54.613  1.00  0.69           O  
ATOM   8504  H   GLU A 541     -35.992 -33.988 -54.482  1.00  0.69           H  
ATOM   8505  HA  GLU A 541     -34.913 -31.945 -52.787  1.00  0.69           H  
ATOM   8506 1HB  GLU A 541     -37.626 -33.292 -52.850  1.00  0.69           H  
ATOM   8507 2HB  GLU A 541     -37.240 -31.970 -51.750  1.00  0.69           H  
ATOM   8508 1HG  GLU A 541     -36.742 -30.504 -53.708  1.00  0.69           H  
ATOM   8509 2HG  GLU A 541     -37.112 -31.835 -54.792  1.00  0.69           H  
ATOM   8510  N   GLU A 542     -35.366 -34.908 -51.383  1.00  0.70           N  
ATOM   8511  CA  GLU A 542     -34.980 -35.664 -50.198  1.00  0.70           C  
ATOM   8512  C   GLU A 542     -33.469 -35.591 -50.017  1.00  0.70           C  
ATOM   8513  O   GLU A 542     -32.994 -35.370 -48.905  1.00  0.70           O  
ATOM   8514  CB  GLU A 542     -35.416 -37.140 -50.282  1.00  0.70           C  
ATOM   8515  CG  GLU A 542     -36.924 -37.398 -50.160  1.00  0.70           C  
ATOM   8516  CD  GLU A 542     -37.283 -38.865 -50.315  1.00  0.70           C  
ATOM   8517  OE1 GLU A 542     -36.392 -39.658 -50.523  1.00  0.70           O  
ATOM   8518  OE2 GLU A 542     -38.446 -39.188 -50.217  1.00  0.70           O  
ATOM   8519  H   GLU A 542     -35.832 -35.378 -52.160  1.00  0.70           H  
ATOM   8520  HA  GLU A 542     -35.452 -35.213 -49.327  1.00  0.70           H  
ATOM   8521 1HB  GLU A 542     -35.091 -37.553 -51.233  1.00  0.70           H  
ATOM   8522 2HB  GLU A 542     -34.916 -37.707 -49.497  1.00  0.70           H  
ATOM   8523 1HG  GLU A 542     -37.254 -37.060 -49.180  1.00  0.70           H  
ATOM   8524 2HG  GLU A 542     -37.451 -36.816 -50.904  1.00  0.70           H  
ATOM   8525  N   LEU A 543     -32.704 -35.682 -51.112  1.00  0.71           N  
ATOM   8526  CA  LEU A 543     -31.256 -35.572 -50.987  1.00  0.71           C  
ATOM   8527  C   LEU A 543     -30.833 -34.211 -50.478  1.00  0.71           C  
ATOM   8528  O   LEU A 543     -29.929 -34.120 -49.642  1.00  0.71           O  
ATOM   8529  CB  LEU A 543     -30.550 -35.820 -52.319  1.00  0.71           C  
ATOM   8530  CG  LEU A 543     -30.529 -37.220 -52.828  1.00  0.71           C  
ATOM   8531  CD1 LEU A 543     -29.948 -37.206 -54.214  1.00  0.71           C  
ATOM   8532  CD2 LEU A 543     -29.684 -38.055 -51.891  1.00  0.71           C  
ATOM   8533  H   LEU A 543     -33.137 -35.874 -52.017  1.00  0.71           H  
ATOM   8534  HA  LEU A 543     -30.921 -36.323 -50.276  1.00  0.71           H  
ATOM   8535 1HB  LEU A 543     -31.040 -35.215 -53.078  1.00  0.71           H  
ATOM   8536 2HB  LEU A 543     -29.525 -35.477 -52.228  1.00  0.71           H  
ATOM   8537  HG  LEU A 543     -31.547 -37.619 -52.883  1.00  0.71           H  
ATOM   8538 1HD1 LEU A 543     -29.918 -38.205 -54.629  1.00  0.71           H  
ATOM   8539 2HD1 LEU A 543     -30.565 -36.572 -54.824  1.00  0.71           H  
ATOM   8540 3HD1 LEU A 543     -28.950 -36.807 -54.189  1.00  0.71           H  
ATOM   8541 1HD2 LEU A 543     -29.639 -39.052 -52.245  1.00  0.71           H  
ATOM   8542 2HD2 LEU A 543     -28.678 -37.647 -51.847  1.00  0.71           H  
ATOM   8543 3HD2 LEU A 543     -30.124 -38.043 -50.893  1.00  0.71           H  
ATOM   8544  N   MET A 544     -31.501 -33.150 -50.934  1.00  0.72           N  
ATOM   8545  CA  MET A 544     -31.142 -31.812 -50.483  1.00  0.72           C  
ATOM   8546  C   MET A 544     -31.362 -31.711 -48.967  1.00  0.72           C  
ATOM   8547  O   MET A 544     -30.491 -31.230 -48.234  1.00  0.72           O  
ATOM   8548  CB  MET A 544     -31.998 -30.770 -51.210  1.00  0.72           C  
ATOM   8549  CG  MET A 544     -31.563 -29.310 -51.032  1.00  0.72           C  
ATOM   8550  SD  MET A 544     -30.015 -28.901 -51.884  1.00  0.72           S  
ATOM   8551  CE  MET A 544     -29.357 -27.528 -50.919  1.00  0.72           C  
ATOM   8552  H   MET A 544     -32.236 -33.280 -51.634  1.00  0.72           H  
ATOM   8553  HA  MET A 544     -30.089 -31.638 -50.692  1.00  0.72           H  
ATOM   8554 1HB  MET A 544     -32.000 -30.997 -52.279  1.00  0.72           H  
ATOM   8555 2HB  MET A 544     -33.031 -30.851 -50.864  1.00  0.72           H  
ATOM   8556 1HG  MET A 544     -32.351 -28.666 -51.418  1.00  0.72           H  
ATOM   8557 2HG  MET A 544     -31.443 -29.097 -49.967  1.00  0.72           H  
ATOM   8558 1HE  MET A 544     -28.423 -27.185 -51.362  1.00  0.72           H  
ATOM   8559 2HE  MET A 544     -30.067 -26.708 -50.911  1.00  0.72           H  
ATOM   8560 3HE  MET A 544     -29.171 -27.854 -49.903  1.00  0.72           H  
ATOM   8561  N   GLN A 545     -32.506 -32.225 -48.494  1.00  0.73           N  
ATOM   8562  CA  GLN A 545     -32.843 -32.178 -47.071  1.00  0.73           C  
ATOM   8563  C   GLN A 545     -31.919 -33.025 -46.216  1.00  0.73           C  
ATOM   8564  O   GLN A 545     -31.370 -32.540 -45.223  1.00  0.73           O  
ATOM   8565  CB  GLN A 545     -34.282 -32.658 -46.860  1.00  0.73           C  
ATOM   8566  CG  GLN A 545     -34.765 -32.679 -45.392  1.00  0.73           C  
ATOM   8567  CD  GLN A 545     -34.866 -31.312 -44.728  1.00  0.73           C  
ATOM   8568  OE1 GLN A 545     -35.164 -30.306 -45.378  1.00  0.73           O  
ATOM   8569  NE2 GLN A 545     -34.628 -31.275 -43.413  1.00  0.73           N  
ATOM   8570  H   GLN A 545     -33.180 -32.626 -49.152  1.00  0.73           H  
ATOM   8571  HA  GLN A 545     -32.761 -31.144 -46.737  1.00  0.73           H  
ATOM   8572 1HB  GLN A 545     -34.958 -32.024 -47.433  1.00  0.73           H  
ATOM   8573 2HB  GLN A 545     -34.380 -33.671 -47.258  1.00  0.73           H  
ATOM   8574 1HG  GLN A 545     -35.751 -33.138 -45.364  1.00  0.73           H  
ATOM   8575 2HG  GLN A 545     -34.063 -33.282 -44.805  1.00  0.73           H  
ATOM   8576 1HE2 GLN A 545     -34.684 -30.411 -42.917  1.00  0.73           H  
ATOM   8577 2HE2 GLN A 545     -34.382 -32.139 -42.903  1.00  0.73           H  
ATOM   8578  N   ILE A 546     -31.672 -34.260 -46.644  1.00  0.75           N  
ATOM   8579  CA  ILE A 546     -30.834 -35.173 -45.885  1.00  0.75           C  
ATOM   8580  C   ILE A 546     -29.451 -34.600 -45.762  1.00  0.75           C  
ATOM   8581  O   ILE A 546     -28.829 -34.652 -44.698  1.00  0.75           O  
ATOM   8582  CB  ILE A 546     -30.729 -36.547 -46.569  1.00  0.75           C  
ATOM   8583  CG1 ILE A 546     -32.072 -37.270 -46.526  1.00  0.75           C  
ATOM   8584  CG2 ILE A 546     -29.650 -37.379 -45.864  1.00  0.75           C  
ATOM   8585  CD1 ILE A 546     -32.134 -38.474 -47.447  1.00  0.75           C  
ATOM   8586  H   ILE A 546     -32.115 -34.594 -47.499  1.00  0.75           H  
ATOM   8587  HA  ILE A 546     -31.255 -35.295 -44.887  1.00  0.75           H  
ATOM   8588  HB  ILE A 546     -30.461 -36.410 -47.620  1.00  0.75           H  
ATOM   8589 1HG1 ILE A 546     -32.253 -37.602 -45.515  1.00  0.75           H  
ATOM   8590 2HG1 ILE A 546     -32.860 -36.575 -46.801  1.00  0.75           H  
ATOM   8591 1HG2 ILE A 546     -29.555 -38.352 -46.345  1.00  0.75           H  
ATOM   8592 2HG2 ILE A 546     -28.710 -36.854 -45.924  1.00  0.75           H  
ATOM   8593 3HG2 ILE A 546     -29.924 -37.513 -44.822  1.00  0.75           H  
ATOM   8594 1HD1 ILE A 546     -33.114 -38.944 -47.366  1.00  0.75           H  
ATOM   8595 2HD1 ILE A 546     -31.973 -38.148 -48.477  1.00  0.75           H  
ATOM   8596 3HD1 ILE A 546     -31.362 -39.190 -47.166  1.00  0.75           H  
ATOM   8597  N   THR A 547     -28.957 -34.061 -46.862  1.00  0.77           N  
ATOM   8598  CA  THR A 547     -27.636 -33.522 -46.877  1.00  0.77           C  
ATOM   8599  C   THR A 547     -27.492 -32.332 -45.967  1.00  0.77           C  
ATOM   8600  O   THR A 547     -26.493 -32.231 -45.258  1.00  0.77           O  
ATOM   8601  CB  THR A 547     -27.249 -33.110 -48.251  1.00  0.77           C  
ATOM   8602  OG1 THR A 547     -27.374 -34.203 -49.096  1.00  0.77           O  
ATOM   8603  CG2 THR A 547     -25.837 -32.770 -48.158  1.00  0.77           C  
ATOM   8604  H   THR A 547     -29.502 -34.042 -47.726  1.00  0.77           H  
ATOM   8605  HA  THR A 547     -26.951 -34.278 -46.521  1.00  0.77           H  
ATOM   8606  HB  THR A 547     -27.852 -32.272 -48.610  1.00  0.77           H  
ATOM   8607  HG1 THR A 547     -28.319 -34.331 -49.305  1.00  0.77           H  
ATOM   8608 1HG2 THR A 547     -25.476 -32.508 -49.097  1.00  0.77           H  
ATOM   8609 2HG2 THR A 547     -25.704 -31.942 -47.464  1.00  0.77           H  
ATOM   8610 3HG2 THR A 547     -25.303 -33.638 -47.798  1.00  0.77           H  
ATOM   8611  N   LEU A 548     -28.463 -31.419 -45.977  1.00  0.79           N  
ATOM   8612  CA  LEU A 548     -28.366 -30.274 -45.091  1.00  0.79           C  
ATOM   8613  C   LEU A 548     -28.385 -30.743 -43.627  1.00  0.79           C  
ATOM   8614  O   LEU A 548     -27.649 -30.203 -42.794  1.00  0.79           O  
ATOM   8615  CB  LEU A 548     -29.473 -29.258 -45.416  1.00  0.79           C  
ATOM   8616  CG  LEU A 548     -29.286 -28.499 -46.776  1.00  0.79           C  
ATOM   8617  CD1 LEU A 548     -30.532 -27.671 -47.094  1.00  0.79           C  
ATOM   8618  CD2 LEU A 548     -28.053 -27.593 -46.675  1.00  0.79           C  
ATOM   8619  H   LEU A 548     -29.265 -31.514 -46.604  1.00  0.79           H  
ATOM   8620  HA  LEU A 548     -27.413 -29.783 -45.276  1.00  0.79           H  
ATOM   8621 1HB  LEU A 548     -30.427 -29.795 -45.468  1.00  0.79           H  
ATOM   8622 2HB  LEU A 548     -29.531 -28.523 -44.617  1.00  0.79           H  
ATOM   8623  HG  LEU A 548     -29.142 -29.219 -47.579  1.00  0.79           H  
ATOM   8624 1HD1 LEU A 548     -30.403 -27.143 -48.036  1.00  0.79           H  
ATOM   8625 2HD1 LEU A 548     -31.403 -28.330 -47.170  1.00  0.79           H  
ATOM   8626 3HD1 LEU A 548     -30.699 -26.944 -46.303  1.00  0.79           H  
ATOM   8627 1HD2 LEU A 548     -27.913 -27.071 -47.620  1.00  0.79           H  
ATOM   8628 2HD2 LEU A 548     -28.195 -26.863 -45.879  1.00  0.79           H  
ATOM   8629 3HD2 LEU A 548     -27.176 -28.199 -46.457  1.00  0.79           H  
ATOM   8630  N   GLU A 549     -29.174 -31.786 -43.309  1.00  0.82           N  
ATOM   8631  CA  GLU A 549     -29.169 -32.322 -41.944  1.00  0.82           C  
ATOM   8632  C   GLU A 549     -27.795 -32.918 -41.615  1.00  0.82           C  
ATOM   8633  O   GLU A 549     -27.282 -32.751 -40.504  1.00  0.82           O  
ATOM   8634  CB  GLU A 549     -30.222 -33.412 -41.767  1.00  0.82           C  
ATOM   8635  CG  GLU A 549     -31.656 -32.951 -41.833  1.00  0.82           C  
ATOM   8636  CD  GLU A 549     -32.645 -34.095 -41.744  1.00  0.82           C  
ATOM   8637  OE1 GLU A 549     -32.238 -35.240 -41.536  1.00  0.82           O  
ATOM   8638  OE2 GLU A 549     -33.822 -33.836 -41.912  1.00  0.82           O  
ATOM   8639  H   GLU A 549     -29.791 -32.193 -44.015  1.00  0.82           H  
ATOM   8640  HA  GLU A 549     -29.374 -31.509 -41.249  1.00  0.82           H  
ATOM   8641 1HB  GLU A 549     -30.084 -34.184 -42.518  1.00  0.82           H  
ATOM   8642 2HB  GLU A 549     -30.080 -33.869 -40.799  1.00  0.82           H  
ATOM   8643 1HG  GLU A 549     -31.840 -32.261 -41.012  1.00  0.82           H  
ATOM   8644 2HG  GLU A 549     -31.811 -32.411 -42.761  1.00  0.82           H  
ATOM   8645  N   GLY A 550     -27.192 -33.588 -42.602  1.00  0.86           N  
ATOM   8646  CA  GLY A 550     -25.871 -34.183 -42.471  1.00  0.86           C  
ATOM   8647  C   GLY A 550     -24.814 -33.107 -42.239  1.00  0.86           C  
ATOM   8648  O   GLY A 550     -23.933 -33.258 -41.393  1.00  0.86           O  
ATOM   8649  H   GLY A 550     -27.696 -33.717 -43.479  1.00  0.86           H  
ATOM   8650 1HA  GLY A 550     -25.868 -34.899 -41.651  1.00  0.86           H  
ATOM   8651 2HA  GLY A 550     -25.642 -34.730 -43.382  1.00  0.86           H  
ATOM   8652  N   LEU A 551     -24.899 -32.017 -43.000  1.00  0.90           N  
ATOM   8653  CA  LEU A 551     -23.952 -30.919 -42.883  1.00  0.90           C  
ATOM   8654  C   LEU A 551     -24.067 -30.358 -41.479  1.00  0.90           C  
ATOM   8655  O   LEU A 551     -23.067 -30.153 -40.787  1.00  0.90           O  
ATOM   8656  CB  LEU A 551     -24.252 -29.840 -43.919  1.00  0.90           C  
ATOM   8657  CG  LEU A 551     -23.332 -28.658 -43.917  1.00  0.90           C  
ATOM   8658  CD1 LEU A 551     -21.883 -29.129 -44.260  1.00  0.90           C  
ATOM   8659  CD2 LEU A 551     -23.852 -27.661 -44.911  1.00  0.90           C  
ATOM   8660  H   LEU A 551     -25.638 -31.964 -43.695  1.00  0.90           H  
ATOM   8661  HA  LEU A 551     -22.944 -31.297 -43.033  1.00  0.90           H  
ATOM   8662 1HB  LEU A 551     -24.220 -30.293 -44.912  1.00  0.90           H  
ATOM   8663 2HB  LEU A 551     -25.264 -29.473 -43.750  1.00  0.90           H  
ATOM   8664  HG  LEU A 551     -23.318 -28.204 -42.925  1.00  0.90           H  
ATOM   8665 1HD1 LEU A 551     -21.207 -28.271 -44.261  1.00  0.90           H  
ATOM   8666 2HD1 LEU A 551     -21.546 -29.855 -43.519  1.00  0.90           H  
ATOM   8667 3HD1 LEU A 551     -21.875 -29.591 -45.250  1.00  0.90           H  
ATOM   8668 1HD2 LEU A 551     -23.209 -26.786 -44.916  1.00  0.90           H  
ATOM   8669 2HD2 LEU A 551     -23.856 -28.116 -45.894  1.00  0.90           H  
ATOM   8670 3HD2 LEU A 551     -24.865 -27.366 -44.635  1.00  0.90           H  
ATOM   8671  N   HIS A 552     -25.306 -30.141 -41.039  1.00  0.95           N  
ATOM   8672  CA  HIS A 552     -25.545 -29.659 -39.696  1.00  0.95           C  
ATOM   8673  C   HIS A 552     -24.855 -30.585 -38.712  1.00  0.95           C  
ATOM   8674  O   HIS A 552     -24.030 -30.131 -37.919  1.00  0.95           O  
ATOM   8675  CB  HIS A 552     -27.049 -29.590 -39.425  1.00  0.95           C  
ATOM   8676  CG  HIS A 552     -27.433 -29.332 -38.030  1.00  0.95           C  
ATOM   8677  ND1 HIS A 552     -27.356 -28.094 -37.435  1.00  0.95           N  
ATOM   8678  CD2 HIS A 552     -27.924 -30.177 -37.101  1.00  0.95           C  
ATOM   8679  CE1 HIS A 552     -27.790 -28.194 -36.187  1.00  0.95           C  
ATOM   8680  NE2 HIS A 552     -28.142 -29.457 -35.970  1.00  0.95           N  
ATOM   8681  H   HIS A 552     -26.103 -30.311 -41.653  1.00  0.95           H  
ATOM   8682  HA  HIS A 552     -25.126 -28.662 -39.580  1.00  0.95           H  
ATOM   8683 1HB  HIS A 552     -27.484 -28.808 -40.045  1.00  0.95           H  
ATOM   8684 2HB  HIS A 552     -27.512 -30.509 -39.721  1.00  0.95           H  
ATOM   8685  HD2 HIS A 552     -28.118 -31.242 -37.236  1.00  0.95           H  
ATOM   8686  HE1 HIS A 552     -27.852 -27.386 -35.466  1.00  0.95           H  
ATOM   8687  HE2 HIS A 552     -28.531 -29.859 -35.096  1.00  0.95           H  
ATOM   8688  N   TYR A 553     -25.097 -31.891 -38.828  1.00  1.02           N  
ATOM   8689  CA  TYR A 553     -24.466 -32.862 -37.949  1.00  1.02           C  
ATOM   8690  C   TYR A 553     -22.954 -32.676 -37.886  1.00  1.02           C  
ATOM   8691  O   TYR A 553     -22.400 -32.568 -36.785  1.00  1.02           O  
ATOM   8692  CB  TYR A 553     -24.819 -34.276 -38.393  1.00  1.02           C  
ATOM   8693  CG  TYR A 553     -24.106 -35.375 -37.674  1.00  1.02           C  
ATOM   8694  CD1 TYR A 553     -24.526 -35.792 -36.427  1.00  1.02           C  
ATOM   8695  CD2 TYR A 553     -23.031 -35.998 -38.296  1.00  1.02           C  
ATOM   8696  CE1 TYR A 553     -23.872 -36.832 -35.801  1.00  1.02           C  
ATOM   8697  CE2 TYR A 553     -22.386 -37.034 -37.673  1.00  1.02           C  
ATOM   8698  CZ  TYR A 553     -22.803 -37.453 -36.432  1.00  1.02           C  
ATOM   8699  OH  TYR A 553     -22.167 -38.497 -35.817  1.00  1.02           O  
ATOM   8700  H   TYR A 553     -25.773 -32.216 -39.520  1.00  1.02           H  
ATOM   8701  HA  TYR A 553     -24.866 -32.715 -36.947  1.00  1.02           H  
ATOM   8702 1HB  TYR A 553     -25.892 -34.425 -38.264  1.00  1.02           H  
ATOM   8703 2HB  TYR A 553     -24.619 -34.394 -39.435  1.00  1.02           H  
ATOM   8704  HD1 TYR A 553     -25.374 -35.305 -35.943  1.00  1.02           H  
ATOM   8705  HD2 TYR A 553     -22.709 -35.667 -39.285  1.00  1.02           H  
ATOM   8706  HE1 TYR A 553     -24.201 -37.171 -34.819  1.00  1.02           H  
ATOM   8707  HE2 TYR A 553     -21.552 -37.530 -38.158  1.00  1.02           H  
ATOM   8708  HH  TYR A 553     -21.580 -38.935 -36.468  1.00  1.02           H  
ATOM   8709  N   LEU A 554     -22.299 -32.559 -39.039  1.00  1.10           N  
ATOM   8710  CA  LEU A 554     -20.848 -32.414 -39.097  1.00  1.10           C  
ATOM   8711  C   LEU A 554     -20.340 -31.171 -38.367  1.00  1.10           C  
ATOM   8712  O   LEU A 554     -19.220 -31.172 -37.846  1.00  1.10           O  
ATOM   8713  CB  LEU A 554     -20.399 -32.332 -40.552  1.00  1.10           C  
ATOM   8714  CG  LEU A 554     -20.564 -33.614 -41.372  1.00  1.10           C  
ATOM   8715  CD1 LEU A 554     -20.255 -33.346 -42.821  1.00  1.10           C  
ATOM   8716  CD2 LEU A 554     -19.640 -34.644 -40.845  1.00  1.10           C  
ATOM   8717  H   LEU A 554     -22.833 -32.620 -39.909  1.00  1.10           H  
ATOM   8718  HA  LEU A 554     -20.402 -33.294 -38.636  1.00  1.10           H  
ATOM   8719 1HB  LEU A 554     -20.975 -31.551 -41.044  1.00  1.10           H  
ATOM   8720 2HB  LEU A 554     -19.353 -32.048 -40.577  1.00  1.10           H  
ATOM   8721  HG  LEU A 554     -21.585 -33.966 -41.299  1.00  1.10           H  
ATOM   8722 1HD1 LEU A 554     -20.366 -34.255 -43.393  1.00  1.10           H  
ATOM   8723 2HD1 LEU A 554     -20.925 -32.588 -43.215  1.00  1.10           H  
ATOM   8724 3HD1 LEU A 554     -19.259 -33.016 -42.899  1.00  1.10           H  
ATOM   8725 1HD2 LEU A 554     -19.758 -35.537 -41.437  1.00  1.10           H  
ATOM   8726 2HD2 LEU A 554     -18.622 -34.291 -40.924  1.00  1.10           H  
ATOM   8727 3HD2 LEU A 554     -19.877 -34.844 -39.804  1.00  1.10           H  
ATOM   8728  N   THR A 555     -21.157 -30.116 -38.299  1.00  1.20           N  
ATOM   8729  CA  THR A 555     -20.738 -28.885 -37.645  1.00  1.20           C  
ATOM   8730  C   THR A 555     -21.083 -28.896 -36.153  1.00  1.20           C  
ATOM   8731  O   THR A 555     -20.742 -27.959 -35.426  1.00  1.20           O  
ATOM   8732  CB  THR A 555     -21.358 -27.651 -38.329  1.00  1.20           C  
ATOM   8733  OG1 THR A 555     -22.787 -27.688 -38.213  1.00  1.20           O  
ATOM   8734  CG2 THR A 555     -20.960 -27.639 -39.820  1.00  1.20           C  
ATOM   8735  H   THR A 555     -22.091 -30.158 -38.723  1.00  1.20           H  
ATOM   8736  HA  THR A 555     -19.656 -28.802 -37.736  1.00  1.20           H  
ATOM   8737  HB  THR A 555     -20.991 -26.744 -37.856  1.00  1.20           H  
ATOM   8738  HG1 THR A 555     -23.092 -28.621 -38.131  1.00  1.20           H  
ATOM   8739 1HG2 THR A 555     -21.395 -26.769 -40.308  1.00  1.20           H  
ATOM   8740 2HG2 THR A 555     -19.880 -27.600 -39.900  1.00  1.20           H  
ATOM   8741 3HG2 THR A 555     -21.321 -28.538 -40.302  1.00  1.20           H  
ATOM   8742  N   THR A 556     -21.754 -29.962 -35.695  1.00  1.32           N  
ATOM   8743  CA  THR A 556     -22.124 -30.114 -34.296  1.00  1.32           C  
ATOM   8744  C   THR A 556     -21.367 -31.303 -33.696  1.00  1.32           C  
ATOM   8745  O   THR A 556     -21.178 -31.383 -32.482  1.00  1.32           O  
ATOM   8746  CB  THR A 556     -23.642 -30.339 -34.139  1.00  1.32           C  
ATOM   8747  OG1 THR A 556     -24.020 -31.556 -34.796  1.00  1.32           O  
ATOM   8748  CG2 THR A 556     -24.410 -29.170 -34.737  1.00  1.32           C  
ATOM   8749  H   THR A 556     -22.017 -30.703 -36.337  1.00  1.32           H  
ATOM   8750  HA  THR A 556     -21.845 -29.213 -33.752  1.00  1.32           H  
ATOM   8751  HB  THR A 556     -23.892 -30.415 -33.083  1.00  1.32           H  
ATOM   8752  HG1 THR A 556     -23.414 -31.726 -35.548  1.00  1.32           H  
ATOM   8753 1HG2 THR A 556     -25.475 -29.338 -34.614  1.00  1.32           H  
ATOM   8754 2HG2 THR A 556     -24.123 -28.257 -34.226  1.00  1.32           H  
ATOM   8755 3HG2 THR A 556     -24.184 -29.070 -35.784  1.00  1.32           H  
ATOM   8756  N   TYR A 557     -20.874 -32.194 -34.559  1.00  1.44           N  
ATOM   8757  CA  TYR A 557     -20.160 -33.402 -34.161  1.00  1.44           C  
ATOM   8758  C   TYR A 557     -19.012 -33.097 -33.197  1.00  1.44           C  
ATOM   8759  O   TYR A 557     -18.818 -33.789 -32.199  1.00  1.44           O  
ATOM   8760  CB  TYR A 557     -19.627 -34.179 -35.374  1.00  1.44           C  
ATOM   8761  CG  TYR A 557     -18.893 -35.407 -34.909  1.00  1.44           C  
ATOM   8762  CD1 TYR A 557     -19.597 -36.553 -34.577  1.00  1.44           C  
ATOM   8763  CD2 TYR A 557     -17.533 -35.365 -34.746  1.00  1.44           C  
ATOM   8764  CE1 TYR A 557     -18.929 -37.651 -34.070  1.00  1.44           C  
ATOM   8765  CE2 TYR A 557     -16.861 -36.448 -34.236  1.00  1.44           C  
ATOM   8766  CZ  TYR A 557     -17.554 -37.583 -33.888  1.00  1.44           C  
ATOM   8767  OH  TYR A 557     -16.870 -38.645 -33.346  1.00  1.44           O  
ATOM   8768  H   TYR A 557     -21.073 -32.075 -35.543  1.00  1.44           H  
ATOM   8769  HA  TYR A 557     -20.862 -34.051 -33.637  1.00  1.44           H  
ATOM   8770 1HB  TYR A 557     -20.454 -34.480 -36.025  1.00  1.44           H  
ATOM   8771 2HB  TYR A 557     -18.944 -33.555 -35.957  1.00  1.44           H  
ATOM   8772  HD1 TYR A 557     -20.677 -36.579 -34.698  1.00  1.44           H  
ATOM   8773  HD2 TYR A 557     -17.002 -34.468 -35.005  1.00  1.44           H  
ATOM   8774  HE1 TYR A 557     -19.481 -38.550 -33.794  1.00  1.44           H  
ATOM   8775  HE2 TYR A 557     -15.786 -36.404 -34.089  1.00  1.44           H  
ATOM   8776  HH  TYR A 557     -17.458 -39.407 -33.237  1.00  1.44           H  
ATOM   8777  N   ASN A 558     -18.253 -32.046 -33.494  1.00  1.55           N  
ATOM   8778  CA  ASN A 558     -17.061 -31.683 -32.734  1.00  1.55           C  
ATOM   8779  C   ASN A 558     -17.368 -30.790 -31.525  1.00  1.55           C  
ATOM   8780  O   ASN A 558     -16.455 -30.355 -30.810  1.00  1.55           O  
ATOM   8781  CB  ASN A 558     -16.108 -30.941 -33.649  1.00  1.55           C  
ATOM   8782  CG  ASN A 558     -15.538 -31.805 -34.713  1.00  1.55           C  
ATOM   8783  OD1 ASN A 558     -15.247 -32.972 -34.492  1.00  1.55           O  
ATOM   8784  ND2 ASN A 558     -15.379 -31.253 -35.880  1.00  1.55           N  
ATOM   8785  H   ASN A 558     -18.498 -31.500 -34.310  1.00  1.55           H  
ATOM   8786  HA  ASN A 558     -16.592 -32.598 -32.367  1.00  1.55           H  
ATOM   8787 1HB  ASN A 558     -16.636 -30.108 -34.117  1.00  1.55           H  
ATOM   8788 2HB  ASN A 558     -15.291 -30.523 -33.059  1.00  1.55           H  
ATOM   8789 1HD2 ASN A 558     -15.006 -31.784 -36.642  1.00  1.55           H  
ATOM   8790 2HD2 ASN A 558     -15.634 -30.297 -36.018  1.00  1.55           H  
ATOM   8791  N   TRP A 559     -18.650 -30.539 -31.268  1.00  1.63           N  
ATOM   8792  CA  TRP A 559     -19.044 -29.646 -30.197  1.00  1.63           C  
ATOM   8793  C   TRP A 559     -18.729 -30.280 -28.849  1.00  1.63           C  
ATOM   8794  O   TRP A 559     -18.189 -29.618 -27.970  1.00  1.63           O  
ATOM   8795  CB  TRP A 559     -20.531 -29.257 -30.383  1.00  1.63           C  
ATOM   8796  CG  TRP A 559     -21.070 -28.202 -29.451  1.00  1.63           C  
ATOM   8797  CD1 TRP A 559     -22.348 -28.045 -28.966  1.00  1.63           C  
ATOM   8798  CD2 TRP A 559     -20.299 -27.170 -28.867  1.00  1.63           C  
ATOM   8799  NE1 TRP A 559     -22.401 -26.936 -28.140  1.00  1.63           N  
ATOM   8800  CE2 TRP A 559     -21.152 -26.409 -28.057  1.00  1.63           C  
ATOM   8801  CE3 TRP A 559     -18.977 -26.832 -28.950  1.00  1.63           C  
ATOM   8802  CZ2 TRP A 559     -20.689 -25.340 -27.344  1.00  1.63           C  
ATOM   8803  CZ3 TRP A 559     -18.534 -25.783 -28.245  1.00  1.63           C  
ATOM   8804  CH2 TRP A 559     -19.352 -25.050 -27.460  1.00  1.63           C  
ATOM   8805  H   TRP A 559     -19.386 -30.951 -31.839  1.00  1.63           H  
ATOM   8806  HA  TRP A 559     -18.456 -28.734 -30.283  1.00  1.63           H  
ATOM   8807 1HB  TRP A 559     -20.686 -28.914 -31.406  1.00  1.63           H  
ATOM   8808 2HB  TRP A 559     -21.141 -30.149 -30.251  1.00  1.63           H  
ATOM   8809  HD1 TRP A 559     -23.194 -28.680 -29.215  1.00  1.63           H  
ATOM   8810  HE1 TRP A 559     -23.234 -26.547 -27.649  1.00  1.63           H  
ATOM   8811  HE3 TRP A 559     -18.297 -27.407 -29.572  1.00  1.63           H  
ATOM   8812  HZ2 TRP A 559     -21.331 -24.744 -26.708  1.00  1.63           H  
ATOM   8813  HZ3 TRP A 559     -17.508 -25.561 -28.334  1.00  1.63           H  
ATOM   8814  HH2 TRP A 559     -18.947 -24.217 -26.921  1.00  1.63           H  
ATOM   8815  N   ARG A 560     -19.007 -31.568 -28.674  1.00  1.67           N  
ATOM   8816  CA  ARG A 560     -18.731 -32.203 -27.384  1.00  1.67           C  
ATOM   8817  C   ARG A 560     -17.229 -32.171 -27.035  1.00  1.67           C  
ATOM   8818  O   ARG A 560     -16.850 -32.017 -25.865  1.00  1.67           O  
ATOM   8819  CB  ARG A 560     -19.227 -33.638 -27.393  1.00  1.67           C  
ATOM   8820  CG  ARG A 560     -20.746 -33.780 -27.392  1.00  1.67           C  
ATOM   8821  CD  ARG A 560     -21.180 -35.207 -27.470  1.00  1.67           C  
ATOM   8822  NE  ARG A 560     -22.635 -35.334 -27.459  1.00  1.67           N  
ATOM   8823  CZ  ARG A 560     -23.310 -36.486 -27.661  1.00  1.67           C  
ATOM   8824  NH1 ARG A 560     -22.656 -37.603 -27.890  1.00  1.67           N  
ATOM   8825  NH2 ARG A 560     -24.633 -36.492 -27.630  1.00  1.67           N  
ATOM   8826  H   ARG A 560     -19.427 -32.099 -29.427  1.00  1.67           H  
ATOM   8827  HA  ARG A 560     -19.275 -31.660 -26.614  1.00  1.67           H  
ATOM   8828 1HB  ARG A 560     -18.842 -34.153 -28.273  1.00  1.67           H  
ATOM   8829 2HB  ARG A 560     -18.845 -34.161 -26.514  1.00  1.67           H  
ATOM   8830 1HG  ARG A 560     -21.150 -33.345 -26.478  1.00  1.67           H  
ATOM   8831 2HG  ARG A 560     -21.151 -33.250 -28.258  1.00  1.67           H  
ATOM   8832 1HD  ARG A 560     -20.806 -35.647 -28.395  1.00  1.67           H  
ATOM   8833 2HD  ARG A 560     -20.783 -35.757 -26.618  1.00  1.67           H  
ATOM   8834  HE  ARG A 560     -23.178 -34.499 -27.288  1.00  1.67           H  
ATOM   8835 1HH1 ARG A 560     -21.646 -37.601 -27.915  1.00  1.67           H  
ATOM   8836 2HH1 ARG A 560     -23.163 -38.464 -28.041  1.00  1.67           H  
ATOM   8837 1HH2 ARG A 560     -25.138 -35.635 -27.453  1.00  1.67           H  
ATOM   8838 2HH2 ARG A 560     -25.137 -37.353 -27.780  1.00  1.67           H  
ATOM   8839  N   PHE A 561     -16.367 -32.318 -28.051  1.00  1.66           N  
ATOM   8840  CA  PHE A 561     -14.915 -32.277 -27.844  1.00  1.66           C  
ATOM   8841  C   PHE A 561     -14.527 -30.936 -27.254  1.00  1.66           C  
ATOM   8842  O   PHE A 561     -13.882 -30.857 -26.200  1.00  1.66           O  
ATOM   8843  CB  PHE A 561     -14.181 -32.521 -29.168  1.00  1.66           C  
ATOM   8844  CG  PHE A 561     -12.661 -32.394 -29.145  1.00  1.66           C  
ATOM   8845  CD1 PHE A 561     -11.865 -33.397 -28.606  1.00  1.66           C  
ATOM   8846  CD2 PHE A 561     -12.030 -31.287 -29.716  1.00  1.66           C  
ATOM   8847  CE1 PHE A 561     -10.478 -33.296 -28.627  1.00  1.66           C  
ATOM   8848  CE2 PHE A 561     -10.646 -31.184 -29.741  1.00  1.66           C  
ATOM   8849  CZ  PHE A 561      -9.871 -32.196 -29.194  1.00  1.66           C  
ATOM   8850  H   PHE A 561     -16.729 -32.434 -28.988  1.00  1.66           H  
ATOM   8851  HA  PHE A 561     -14.641 -33.059 -27.136  1.00  1.66           H  
ATOM   8852 1HB  PHE A 561     -14.424 -33.521 -29.526  1.00  1.66           H  
ATOM   8853 2HB  PHE A 561     -14.557 -31.825 -29.915  1.00  1.66           H  
ATOM   8854  HD1 PHE A 561     -12.343 -34.274 -28.167  1.00  1.66           H  
ATOM   8855  HD2 PHE A 561     -12.644 -30.499 -30.152  1.00  1.66           H  
ATOM   8856  HE1 PHE A 561      -9.868 -34.091 -28.199  1.00  1.66           H  
ATOM   8857  HE2 PHE A 561     -10.167 -30.313 -30.191  1.00  1.66           H  
ATOM   8858  HZ  PHE A 561      -8.788 -32.128 -29.208  1.00  1.66           H  
ATOM   8859  N   ILE A 562     -14.967 -29.877 -27.917  1.00  1.61           N  
ATOM   8860  CA  ILE A 562     -14.653 -28.545 -27.460  1.00  1.61           C  
ATOM   8861  C   ILE A 562     -15.288 -28.223 -26.120  1.00  1.61           C  
ATOM   8862  O   ILE A 562     -14.650 -27.600 -25.265  1.00  1.61           O  
ATOM   8863  CB  ILE A 562     -15.073 -27.503 -28.473  1.00  1.61           C  
ATOM   8864  CG1 ILE A 562     -14.256 -27.646 -29.779  1.00  1.61           C  
ATOM   8865  CG2 ILE A 562     -14.926 -26.159 -27.861  1.00  1.61           C  
ATOM   8866  CD1 ILE A 562     -12.742 -27.483 -29.593  1.00  1.61           C  
ATOM   8867  H   ILE A 562     -15.517 -30.003 -28.772  1.00  1.61           H  
ATOM   8868  HA  ILE A 562     -13.574 -28.478 -27.341  1.00  1.61           H  
ATOM   8869  HB  ILE A 562     -16.112 -27.673 -28.732  1.00  1.61           H  
ATOM   8870 1HG1 ILE A 562     -14.454 -28.633 -30.205  1.00  1.61           H  
ATOM   8871 2HG1 ILE A 562     -14.598 -26.890 -30.487  1.00  1.61           H  
ATOM   8872 1HG2 ILE A 562     -15.260 -25.450 -28.573  1.00  1.61           H  
ATOM   8873 2HG2 ILE A 562     -15.538 -26.092 -26.963  1.00  1.61           H  
ATOM   8874 3HG2 ILE A 562     -13.883 -25.976 -27.604  1.00  1.61           H  
ATOM   8875 1HD1 ILE A 562     -12.239 -27.596 -30.555  1.00  1.61           H  
ATOM   8876 2HD1 ILE A 562     -12.526 -26.493 -29.188  1.00  1.61           H  
ATOM   8877 3HD1 ILE A 562     -12.378 -28.241 -28.906  1.00  1.61           H  
ATOM   8878  N   ARG A 563     -16.538 -28.645 -25.907  1.00  1.52           N  
ATOM   8879  CA  ARG A 563     -17.178 -28.346 -24.641  1.00  1.52           C  
ATOM   8880  C   ARG A 563     -16.424 -28.943 -23.477  1.00  1.52           C  
ATOM   8881  O   ARG A 563     -16.274 -28.305 -22.425  1.00  1.52           O  
ATOM   8882  CB  ARG A 563     -18.602 -28.876 -24.569  1.00  1.52           C  
ATOM   8883  CG  ARG A 563     -19.610 -28.174 -25.396  1.00  1.52           C  
ATOM   8884  CD  ARG A 563     -20.925 -28.881 -25.380  1.00  1.52           C  
ATOM   8885  NE  ARG A 563     -21.599 -28.815 -24.092  1.00  1.52           N  
ATOM   8886  CZ  ARG A 563     -22.671 -29.566 -23.758  1.00  1.52           C  
ATOM   8887  NH1 ARG A 563     -23.159 -30.440 -24.615  1.00  1.52           N  
ATOM   8888  NH2 ARG A 563     -23.235 -29.421 -22.576  1.00  1.52           N  
ATOM   8889  H   ARG A 563     -17.045 -29.151 -26.630  1.00  1.52           H  
ATOM   8890  HA  ARG A 563     -17.189 -27.284 -24.547  1.00  1.52           H  
ATOM   8891 1HB  ARG A 563     -18.603 -29.919 -24.884  1.00  1.52           H  
ATOM   8892 2HB  ARG A 563     -18.943 -28.849 -23.536  1.00  1.52           H  
ATOM   8893 1HG  ARG A 563     -19.753 -27.163 -25.019  1.00  1.52           H  
ATOM   8894 2HG  ARG A 563     -19.255 -28.131 -26.399  1.00  1.52           H  
ATOM   8895 1HD  ARG A 563     -21.577 -28.452 -26.108  1.00  1.52           H  
ATOM   8896 2HD  ARG A 563     -20.764 -29.927 -25.625  1.00  1.52           H  
ATOM   8897  HE  ARG A 563     -21.256 -28.151 -23.411  1.00  1.52           H  
ATOM   8898 1HH1 ARG A 563     -22.731 -30.550 -25.522  1.00  1.52           H  
ATOM   8899 2HH1 ARG A 563     -23.964 -30.994 -24.362  1.00  1.52           H  
ATOM   8900 1HH2 ARG A 563     -22.866 -28.741 -21.926  1.00  1.52           H  
ATOM   8901 2HH2 ARG A 563     -24.042 -29.974 -22.328  1.00  1.52           H  
ATOM   8902  N   THR A 564     -15.911 -30.154 -23.674  1.00  1.42           N  
ATOM   8903  CA  THR A 564     -15.163 -30.837 -22.645  1.00  1.42           C  
ATOM   8904  C   THR A 564     -13.902 -30.058 -22.307  1.00  1.42           C  
ATOM   8905  O   THR A 564     -13.589 -29.849 -21.133  1.00  1.42           O  
ATOM   8906  CB  THR A 564     -14.785 -32.244 -23.116  1.00  1.42           C  
ATOM   8907  OG1 THR A 564     -15.980 -32.994 -23.396  1.00  1.42           O  
ATOM   8908  CG2 THR A 564     -13.988 -32.934 -22.045  1.00  1.42           C  
ATOM   8909  H   THR A 564     -16.076 -30.644 -24.557  1.00  1.42           H  
ATOM   8910  HA  THR A 564     -15.777 -30.910 -21.748  1.00  1.42           H  
ATOM   8911  HB  THR A 564     -14.191 -32.177 -24.025  1.00  1.42           H  
ATOM   8912  HG1 THR A 564     -16.402 -32.626 -24.213  1.00  1.42           H  
ATOM   8913 1HG2 THR A 564     -13.717 -33.933 -22.378  1.00  1.42           H  
ATOM   8914 2HG2 THR A 564     -13.087 -32.356 -21.849  1.00  1.42           H  
ATOM   8915 3HG2 THR A 564     -14.584 -33.002 -21.137  1.00  1.42           H  
ATOM   8916  N   ILE A 565     -13.198 -29.591 -23.340  1.00  1.32           N  
ATOM   8917  CA  ILE A 565     -11.956 -28.858 -23.141  1.00  1.32           C  
ATOM   8918  C   ILE A 565     -12.166 -27.538 -22.423  1.00  1.32           C  
ATOM   8919  O   ILE A 565     -11.467 -27.240 -21.448  1.00  1.32           O  
ATOM   8920  CB  ILE A 565     -11.282 -28.569 -24.485  1.00  1.32           C  
ATOM   8921  CG1 ILE A 565     -10.841 -29.862 -25.087  1.00  1.32           C  
ATOM   8922  CG2 ILE A 565     -10.089 -27.612 -24.284  1.00  1.32           C  
ATOM   8923  CD1 ILE A 565     -10.423 -29.746 -26.514  1.00  1.32           C  
ATOM   8924  H   ILE A 565     -13.515 -29.798 -24.291  1.00  1.32           H  
ATOM   8925  HA  ILE A 565     -11.290 -29.472 -22.538  1.00  1.32           H  
ATOM   8926  HB  ILE A 565     -12.006 -28.121 -25.168  1.00  1.32           H  
ATOM   8927 1HG1 ILE A 565     -10.030 -30.245 -24.498  1.00  1.32           H  
ATOM   8928 2HG1 ILE A 565     -11.665 -30.575 -25.033  1.00  1.32           H  
ATOM   8929 1HG2 ILE A 565      -9.607 -27.414 -25.241  1.00  1.32           H  
ATOM   8930 2HG2 ILE A 565     -10.439 -26.673 -23.857  1.00  1.32           H  
ATOM   8931 3HG2 ILE A 565      -9.375 -28.066 -23.605  1.00  1.32           H  
ATOM   8932 1HD1 ILE A 565     -10.126 -30.721 -26.863  1.00  1.32           H  
ATOM   8933 2HD1 ILE A 565     -11.262 -29.387 -27.103  1.00  1.32           H  
ATOM   8934 3HD1 ILE A 565      -9.588 -29.055 -26.603  1.00  1.32           H  
ATOM   8935  N   VAL A 566     -13.147 -26.760 -22.873  1.00  1.22           N  
ATOM   8936  CA  VAL A 566     -13.410 -25.474 -22.249  1.00  1.22           C  
ATOM   8937  C   VAL A 566     -13.831 -25.660 -20.806  1.00  1.22           C  
ATOM   8938  O   VAL A 566     -13.329 -24.959 -19.920  1.00  1.22           O  
ATOM   8939  CB  VAL A 566     -14.504 -24.701 -22.994  1.00  1.22           C  
ATOM   8940  CG1 VAL A 566     -14.899 -23.447 -22.187  1.00  1.22           C  
ATOM   8941  CG2 VAL A 566     -14.012 -24.314 -24.383  1.00  1.22           C  
ATOM   8942  H   VAL A 566     -13.704 -27.066 -23.674  1.00  1.22           H  
ATOM   8943  HA  VAL A 566     -12.493 -24.887 -22.274  1.00  1.22           H  
ATOM   8944  HB  VAL A 566     -15.368 -25.338 -23.083  1.00  1.22           H  
ATOM   8945 1HG1 VAL A 566     -15.686 -22.907 -22.699  1.00  1.22           H  
ATOM   8946 2HG1 VAL A 566     -15.257 -23.751 -21.204  1.00  1.22           H  
ATOM   8947 3HG1 VAL A 566     -14.031 -22.801 -22.079  1.00  1.22           H  
ATOM   8948 1HG2 VAL A 566     -14.795 -23.783 -24.916  1.00  1.22           H  
ATOM   8949 2HG2 VAL A 566     -13.135 -23.675 -24.295  1.00  1.22           H  
ATOM   8950 3HG2 VAL A 566     -13.749 -25.217 -24.933  1.00  1.22           H  
ATOM   8951  N   THR A 567     -14.714 -26.634 -20.559  1.00  1.13           N  
ATOM   8952  CA  THR A 567     -15.182 -26.894 -19.217  1.00  1.13           C  
ATOM   8953  C   THR A 567     -14.037 -27.278 -18.310  1.00  1.13           C  
ATOM   8954  O   THR A 567     -13.877 -26.694 -17.241  1.00  1.13           O  
ATOM   8955  CB  THR A 567     -16.211 -28.031 -19.200  1.00  1.13           C  
ATOM   8956  OG1 THR A 567     -17.340 -27.669 -19.999  1.00  1.13           O  
ATOM   8957  CG2 THR A 567     -16.654 -28.286 -17.768  1.00  1.13           C  
ATOM   8958  H   THR A 567     -15.094 -27.199 -21.319  1.00  1.13           H  
ATOM   8959  HA  THR A 567     -15.632 -25.998 -18.822  1.00  1.13           H  
ATOM   8960  HB  THR A 567     -15.760 -28.938 -19.610  1.00  1.13           H  
ATOM   8961  HG1 THR A 567     -17.058 -27.705 -20.943  1.00  1.13           H  
ATOM   8962 1HG2 THR A 567     -17.382 -29.095 -17.754  1.00  1.13           H  
ATOM   8963 2HG2 THR A 567     -15.789 -28.564 -17.166  1.00  1.13           H  
ATOM   8964 3HG2 THR A 567     -17.106 -27.385 -17.361  1.00  1.13           H  
ATOM   8965  N   PHE A 568     -13.192 -28.217 -18.744  1.00  1.04           N  
ATOM   8966  CA  PHE A 568     -12.082 -28.635 -17.904  1.00  1.04           C  
ATOM   8967  C   PHE A 568     -11.154 -27.472 -17.631  1.00  1.04           C  
ATOM   8968  O   PHE A 568     -10.655 -27.309 -16.513  1.00  1.04           O  
ATOM   8969  CB  PHE A 568     -11.291 -29.762 -18.551  1.00  1.04           C  
ATOM   8970  CG  PHE A 568     -11.973 -31.070 -18.522  1.00  1.04           C  
ATOM   8971  CD1 PHE A 568     -13.102 -31.262 -17.744  1.00  1.04           C  
ATOM   8972  CD2 PHE A 568     -11.475 -32.131 -19.250  1.00  1.04           C  
ATOM   8973  CE1 PHE A 568     -13.725 -32.487 -17.706  1.00  1.04           C  
ATOM   8974  CE2 PHE A 568     -12.089 -33.362 -19.210  1.00  1.04           C  
ATOM   8975  CZ  PHE A 568     -13.219 -33.540 -18.437  1.00  1.04           C  
ATOM   8976  H   PHE A 568     -13.338 -28.671 -19.647  1.00  1.04           H  
ATOM   8977  HA  PHE A 568     -12.480 -28.987 -16.953  1.00  1.04           H  
ATOM   8978 1HB  PHE A 568     -11.098 -29.506 -19.595  1.00  1.04           H  
ATOM   8979 2HB  PHE A 568     -10.332 -29.866 -18.058  1.00  1.04           H  
ATOM   8980  HD1 PHE A 568     -13.499 -30.430 -17.162  1.00  1.04           H  
ATOM   8981  HD2 PHE A 568     -10.583 -31.985 -19.859  1.00  1.04           H  
ATOM   8982  HE1 PHE A 568     -14.615 -32.625 -17.095  1.00  1.04           H  
ATOM   8983  HE2 PHE A 568     -11.688 -34.192 -19.788  1.00  1.04           H  
ATOM   8984  HZ  PHE A 568     -13.710 -34.511 -18.405  1.00  1.04           H  
ATOM   8985  N   GLY A 569     -10.926 -26.646 -18.650  1.00  0.98           N  
ATOM   8986  CA  GLY A 569     -10.069 -25.487 -18.533  1.00  0.98           C  
ATOM   8987  C   GLY A 569     -10.549 -24.587 -17.412  1.00  0.98           C  
ATOM   8988  O   GLY A 569      -9.787 -24.256 -16.496  1.00  0.98           O  
ATOM   8989  H   GLY A 569     -11.349 -26.834 -19.560  1.00  0.98           H  
ATOM   8990 1HA  GLY A 569      -9.046 -25.795 -18.340  1.00  0.98           H  
ATOM   8991 2HA  GLY A 569     -10.086 -24.950 -19.478  1.00  0.98           H  
ATOM   8992  N   PHE A 570     -11.817 -24.199 -17.467  1.00  0.93           N  
ATOM   8993  CA  PHE A 570     -12.356 -23.336 -16.436  1.00  0.93           C  
ATOM   8994  C   PHE A 570     -12.472 -24.010 -15.086  1.00  0.93           C  
ATOM   8995  O   PHE A 570     -12.214 -23.370 -14.076  1.00  0.93           O  
ATOM   8996  CB  PHE A 570     -13.680 -22.769 -16.856  1.00  0.93           C  
ATOM   8997  CG  PHE A 570     -13.560 -21.597 -17.703  1.00  0.93           C  
ATOM   8998  CD1 PHE A 570     -13.743 -21.683 -19.039  1.00  0.93           C  
ATOM   8999  CD2 PHE A 570     -13.263 -20.370 -17.137  1.00  0.93           C  
ATOM   9000  CE1 PHE A 570     -13.640 -20.582 -19.818  1.00  0.93           C  
ATOM   9001  CE2 PHE A 570     -13.161 -19.249 -17.906  1.00  0.93           C  
ATOM   9002  CZ  PHE A 570     -13.354 -19.352 -19.254  1.00  0.93           C  
ATOM   9003  H   PHE A 570     -12.405 -24.508 -18.246  1.00  0.93           H  
ATOM   9004  HA  PHE A 570     -11.673 -22.495 -16.327  1.00  0.93           H  
ATOM   9005 1HB  PHE A 570     -14.185 -23.531 -17.414  1.00  0.93           H  
ATOM   9006 2HB  PHE A 570     -14.276 -22.513 -15.984  1.00  0.93           H  
ATOM   9007  HD1 PHE A 570     -13.968 -22.646 -19.476  1.00  0.93           H  
ATOM   9008  HD2 PHE A 570     -13.110 -20.301 -16.063  1.00  0.93           H  
ATOM   9009  HE1 PHE A 570     -13.779 -20.675 -20.887  1.00  0.93           H  
ATOM   9010  HE2 PHE A 570     -12.932 -18.281 -17.443  1.00  0.93           H  
ATOM   9011  HZ  PHE A 570     -13.275 -18.468 -19.881  1.00  0.93           H  
ATOM   9012  N   VAL A 571     -12.816 -25.292 -15.025  1.00  0.89           N  
ATOM   9013  CA  VAL A 571     -12.890 -25.932 -13.715  1.00  0.89           C  
ATOM   9014  C   VAL A 571     -11.517 -25.884 -13.068  1.00  0.89           C  
ATOM   9015  O   VAL A 571     -11.389 -25.550 -11.884  1.00  0.89           O  
ATOM   9016  CB  VAL A 571     -13.403 -27.373 -13.809  1.00  0.89           C  
ATOM   9017  CG1 VAL A 571     -13.240 -28.062 -12.464  1.00  0.89           C  
ATOM   9018  CG2 VAL A 571     -14.882 -27.352 -14.198  1.00  0.89           C  
ATOM   9019  H   VAL A 571     -13.038 -25.818 -15.868  1.00  0.89           H  
ATOM   9020  HA  VAL A 571     -13.586 -25.375 -13.093  1.00  0.89           H  
ATOM   9021  HB  VAL A 571     -12.825 -27.918 -14.558  1.00  0.89           H  
ATOM   9022 1HG1 VAL A 571     -13.605 -29.084 -12.530  1.00  0.89           H  
ATOM   9023 2HG1 VAL A 571     -12.184 -28.070 -12.193  1.00  0.89           H  
ATOM   9024 3HG1 VAL A 571     -13.807 -27.520 -11.709  1.00  0.89           H  
ATOM   9025 1HG2 VAL A 571     -15.254 -28.372 -14.271  1.00  0.89           H  
ATOM   9026 2HG2 VAL A 571     -15.448 -26.810 -13.442  1.00  0.89           H  
ATOM   9027 3HG2 VAL A 571     -15.004 -26.860 -15.148  1.00  0.89           H  
ATOM   9028  N   GLY A 572     -10.487 -26.171 -13.866  1.00  0.87           N  
ATOM   9029  CA  GLY A 572      -9.108 -26.094 -13.432  1.00  0.87           C  
ATOM   9030  C   GLY A 572      -8.821 -24.693 -12.898  1.00  0.87           C  
ATOM   9031  O   GLY A 572      -8.360 -24.551 -11.766  1.00  0.87           O  
ATOM   9032  H   GLY A 572     -10.664 -26.456 -14.829  1.00  0.87           H  
ATOM   9033 1HA  GLY A 572      -8.917 -26.840 -12.662  1.00  0.87           H  
ATOM   9034 2HA  GLY A 572      -8.461 -26.317 -14.279  1.00  0.87           H  
ATOM   9035  N   TRP A 573      -9.107 -23.657 -13.699  1.00  0.87           N  
ATOM   9036  CA  TRP A 573      -8.893 -22.269 -13.283  1.00  0.87           C  
ATOM   9037  C   TRP A 573      -9.613 -21.931 -11.977  1.00  0.87           C  
ATOM   9038  O   TRP A 573      -9.065 -21.241 -11.113  1.00  0.87           O  
ATOM   9039  CB  TRP A 573      -9.337 -21.249 -14.323  1.00  0.87           C  
ATOM   9040  CG  TRP A 573      -9.176 -19.873 -13.749  1.00  0.87           C  
ATOM   9041  CD1 TRP A 573     -10.183 -19.119 -13.291  1.00  0.87           C  
ATOM   9042  CD2 TRP A 573      -7.962 -19.091 -13.524  1.00  0.87           C  
ATOM   9043  NE1 TRP A 573      -9.707 -17.935 -12.792  1.00  0.87           N  
ATOM   9044  CE2 TRP A 573      -8.355 -17.902 -12.928  1.00  0.87           C  
ATOM   9045  CE3 TRP A 573      -6.619 -19.307 -13.766  1.00  0.87           C  
ATOM   9046  CZ2 TRP A 573      -7.443 -16.923 -12.564  1.00  0.87           C  
ATOM   9047  CZ3 TRP A 573      -5.701 -18.338 -13.410  1.00  0.87           C  
ATOM   9048  CH2 TRP A 573      -6.097 -17.178 -12.818  1.00  0.87           C  
ATOM   9049  H   TRP A 573      -9.476 -23.843 -14.635  1.00  0.87           H  
ATOM   9050  HA  TRP A 573      -7.824 -22.134 -13.134  1.00  0.87           H  
ATOM   9051 1HB  TRP A 573      -8.751 -21.342 -15.231  1.00  0.87           H  
ATOM   9052 2HB  TRP A 573     -10.384 -21.407 -14.575  1.00  0.87           H  
ATOM   9053  HD1 TRP A 573     -11.230 -19.418 -13.301  1.00  0.87           H  
ATOM   9054  HE1 TRP A 573     -10.290 -17.210 -12.388  1.00  0.87           H  
ATOM   9055  HE3 TRP A 573      -6.305 -20.201 -14.210  1.00  0.87           H  
ATOM   9056  HZ2 TRP A 573      -7.753 -15.988 -12.089  1.00  0.87           H  
ATOM   9057  HZ3 TRP A 573      -4.649 -18.529 -13.609  1.00  0.87           H  
ATOM   9058  HH2 TRP A 573      -5.340 -16.432 -12.542  1.00  0.87           H  
ATOM   9059  N   ILE A 574     -10.860 -22.367 -11.842  1.00  0.88           N  
ATOM   9060  CA  ILE A 574     -11.650 -22.095 -10.649  1.00  0.88           C  
ATOM   9061  C   ILE A 574     -10.959 -22.695  -9.424  1.00  0.88           C  
ATOM   9062  O   ILE A 574     -10.807 -22.018  -8.404  1.00  0.88           O  
ATOM   9063  CB  ILE A 574     -13.067 -22.664 -10.839  1.00  0.88           C  
ATOM   9064  CG1 ILE A 574     -13.807 -21.829 -11.924  1.00  0.88           C  
ATOM   9065  CG2 ILE A 574     -13.834 -22.638  -9.521  1.00  0.88           C  
ATOM   9066  CD1 ILE A 574     -15.046 -22.499 -12.475  1.00  0.88           C  
ATOM   9067  H   ILE A 574     -11.278 -22.909 -12.596  1.00  0.88           H  
ATOM   9068  HA  ILE A 574     -11.722 -21.018 -10.516  1.00  0.88           H  
ATOM   9069  HB  ILE A 574     -13.000 -23.686 -11.198  1.00  0.88           H  
ATOM   9070 1HG1 ILE A 574     -14.117 -20.886 -11.465  1.00  0.88           H  
ATOM   9071 2HG1 ILE A 574     -13.126 -21.600 -12.738  1.00  0.88           H  
ATOM   9072 1HG2 ILE A 574     -14.830 -23.045  -9.677  1.00  0.88           H  
ATOM   9073 2HG2 ILE A 574     -13.304 -23.240  -8.782  1.00  0.88           H  
ATOM   9074 3HG2 ILE A 574     -13.912 -21.611  -9.165  1.00  0.88           H  
ATOM   9075 1HD1 ILE A 574     -15.524 -21.849 -13.203  1.00  0.88           H  
ATOM   9076 2HD1 ILE A 574     -14.771 -23.426 -12.956  1.00  0.88           H  
ATOM   9077 3HD1 ILE A 574     -15.719 -22.707 -11.676  1.00  0.88           H  
ATOM   9078  N   PHE A 575     -10.490 -23.940  -9.527  1.00  0.91           N  
ATOM   9079  CA  PHE A 575      -9.754 -24.531  -8.416  1.00  0.91           C  
ATOM   9080  C   PHE A 575      -8.387 -23.879  -8.214  1.00  0.91           C  
ATOM   9081  O   PHE A 575      -7.936 -23.727  -7.083  1.00  0.91           O  
ATOM   9082  CB  PHE A 575      -9.637 -26.040  -8.574  1.00  0.91           C  
ATOM   9083  CG  PHE A 575     -10.826 -26.751  -8.089  1.00  0.91           C  
ATOM   9084  CD1 PHE A 575     -11.770 -27.271  -8.949  1.00  0.91           C  
ATOM   9085  CD2 PHE A 575     -10.999 -26.906  -6.718  1.00  0.91           C  
ATOM   9086  CE1 PHE A 575     -12.879 -27.933  -8.454  1.00  0.91           C  
ATOM   9087  CE2 PHE A 575     -12.094 -27.562  -6.214  1.00  0.91           C  
ATOM   9088  CZ  PHE A 575     -13.042 -28.078  -7.083  1.00  0.91           C  
ATOM   9089  H   PHE A 575     -10.648 -24.476 -10.386  1.00  0.91           H  
ATOM   9090  HA  PHE A 575     -10.334 -24.358  -7.510  1.00  0.91           H  
ATOM   9091 1HB  PHE A 575      -9.518 -26.273  -9.634  1.00  0.91           H  
ATOM   9092 2HB  PHE A 575      -8.766 -26.408  -8.040  1.00  0.91           H  
ATOM   9093  HD1 PHE A 575     -11.635 -27.152 -10.021  1.00  0.91           H  
ATOM   9094  HD2 PHE A 575     -10.248 -26.496  -6.040  1.00  0.91           H  
ATOM   9095  HE1 PHE A 575     -13.625 -28.339  -9.139  1.00  0.91           H  
ATOM   9096  HE2 PHE A 575     -12.217 -27.674  -5.135  1.00  0.91           H  
ATOM   9097  HZ  PHE A 575     -13.915 -28.597  -6.690  1.00  0.91           H  
ATOM   9098  N   PHE A 576      -7.743 -23.442  -9.299  1.00  0.94           N  
ATOM   9099  CA  PHE A 576      -6.456 -22.749  -9.221  1.00  0.94           C  
ATOM   9100  C   PHE A 576      -6.679 -21.522  -8.318  1.00  0.94           C  
ATOM   9101  O   PHE A 576      -5.968 -21.321  -7.330  1.00  0.94           O  
ATOM   9102  CB  PHE A 576      -6.028 -22.330 -10.647  1.00  0.94           C  
ATOM   9103  CG  PHE A 576      -4.717 -21.644 -10.900  1.00  0.94           C  
ATOM   9104  CD1 PHE A 576      -3.590 -22.376 -11.145  1.00  0.94           C  
ATOM   9105  CD2 PHE A 576      -4.618 -20.274 -10.933  1.00  0.94           C  
ATOM   9106  CE1 PHE A 576      -2.384 -21.768 -11.416  1.00  0.94           C  
ATOM   9107  CE2 PHE A 576      -3.406 -19.653 -11.208  1.00  0.94           C  
ATOM   9108  CZ  PHE A 576      -2.292 -20.406 -11.448  1.00  0.94           C  
ATOM   9109  H   PHE A 576      -8.144 -23.620 -10.216  1.00  0.94           H  
ATOM   9110  HA  PHE A 576      -5.713 -23.407  -8.774  1.00  0.94           H  
ATOM   9111 1HB  PHE A 576      -6.058 -23.217 -11.285  1.00  0.94           H  
ATOM   9112 2HB  PHE A 576      -6.766 -21.669 -11.030  1.00  0.94           H  
ATOM   9113  HD1 PHE A 576      -3.662 -23.462 -11.136  1.00  0.94           H  
ATOM   9114  HD2 PHE A 576      -5.514 -19.673 -10.746  1.00  0.94           H  
ATOM   9115  HE1 PHE A 576      -1.500 -22.378 -11.611  1.00  0.94           H  
ATOM   9116  HE2 PHE A 576      -3.344 -18.563 -11.234  1.00  0.94           H  
ATOM   9117  HZ  PHE A 576      -1.339 -19.927 -11.665  1.00  0.94           H  
ATOM   9118  N   SER A 577      -7.723 -20.739  -8.641  1.00  0.98           N  
ATOM   9119  CA  SER A 577      -8.107 -19.533  -7.905  1.00  0.98           C  
ATOM   9120  C   SER A 577      -8.530 -19.805  -6.469  1.00  0.98           C  
ATOM   9121  O   SER A 577      -8.192 -19.038  -5.560  1.00  0.98           O  
ATOM   9122  CB  SER A 577      -9.208 -18.812  -8.636  1.00  0.98           C  
ATOM   9123  OG  SER A 577      -8.747 -18.311  -9.842  1.00  0.98           O  
ATOM   9124  H   SER A 577      -8.272 -20.984  -9.465  1.00  0.98           H  
ATOM   9125  HA  SER A 577      -7.257 -18.871  -7.876  1.00  0.98           H  
ATOM   9126 1HB  SER A 577     -10.033 -19.502  -8.819  1.00  0.98           H  
ATOM   9127 2HB  SER A 577      -9.585 -18.001  -8.017  1.00  0.98           H  
ATOM   9128  HG  SER A 577      -8.744 -19.074 -10.449  1.00  0.98           H  
ATOM   9129  N   PHE A 578      -9.255 -20.898  -6.238  1.00  1.02           N  
ATOM   9130  CA  PHE A 578      -9.677 -21.223  -4.885  1.00  1.02           C  
ATOM   9131  C   PHE A 578      -8.435 -21.549  -4.063  1.00  1.02           C  
ATOM   9132  O   PHE A 578      -8.316 -21.096  -2.931  1.00  1.02           O  
ATOM   9133  CB  PHE A 578     -10.746 -22.313  -4.875  1.00  1.02           C  
ATOM   9134  CG  PHE A 578     -11.337 -22.596  -3.505  1.00  1.02           C  
ATOM   9135  CD1 PHE A 578     -12.019 -21.595  -2.791  1.00  1.02           C  
ATOM   9136  CD2 PHE A 578     -11.292 -23.857  -2.970  1.00  1.02           C  
ATOM   9137  CE1 PHE A 578     -12.598 -21.869  -1.558  1.00  1.02           C  
ATOM   9138  CE2 PHE A 578     -11.883 -24.134  -1.753  1.00  1.02           C  
ATOM   9139  CZ  PHE A 578     -12.529 -23.143  -1.039  1.00  1.02           C  
ATOM   9140  H   PHE A 578      -9.552 -21.484  -7.019  1.00  1.02           H  
ATOM   9141  HA  PHE A 578     -10.140 -20.337  -4.452  1.00  1.02           H  
ATOM   9142 1HB  PHE A 578     -11.554 -22.036  -5.556  1.00  1.02           H  
ATOM   9143 2HB  PHE A 578     -10.308 -23.237  -5.255  1.00  1.02           H  
ATOM   9144  HD1 PHE A 578     -12.084 -20.589  -3.211  1.00  1.02           H  
ATOM   9145  HD2 PHE A 578     -10.790 -24.642  -3.528  1.00  1.02           H  
ATOM   9146  HE1 PHE A 578     -13.114 -21.081  -1.010  1.00  1.02           H  
ATOM   9147  HE2 PHE A 578     -11.831 -25.137  -1.361  1.00  1.02           H  
ATOM   9148  HZ  PHE A 578     -12.987 -23.370  -0.075  1.00  1.02           H  
ATOM   9149  N   ILE A 579      -7.491 -22.297  -4.632  1.00  1.06           N  
ATOM   9150  CA  ILE A 579      -6.238 -22.571  -3.938  1.00  1.06           C  
ATOM   9151  C   ILE A 579      -5.491 -21.277  -3.643  1.00  1.06           C  
ATOM   9152  O   ILE A 579      -4.945 -21.134  -2.555  1.00  1.06           O  
ATOM   9153  CB  ILE A 579      -5.350 -23.543  -4.700  1.00  1.06           C  
ATOM   9154  CG1 ILE A 579      -5.977 -24.897  -4.672  1.00  1.06           C  
ATOM   9155  CG2 ILE A 579      -3.935 -23.568  -4.118  1.00  1.06           C  
ATOM   9156  CD1 ILE A 579      -5.330 -25.856  -5.589  1.00  1.06           C  
ATOM   9157  H   ILE A 579      -7.636 -22.679  -5.567  1.00  1.06           H  
ATOM   9158  HA  ILE A 579      -6.478 -23.043  -2.989  1.00  1.06           H  
ATOM   9159  HB  ILE A 579      -5.323 -23.236  -5.731  1.00  1.06           H  
ATOM   9160 1HG1 ILE A 579      -5.925 -25.277  -3.658  1.00  1.06           H  
ATOM   9161 2HG1 ILE A 579      -7.024 -24.803  -4.955  1.00  1.06           H  
ATOM   9162 1HG2 ILE A 579      -3.322 -24.258  -4.689  1.00  1.06           H  
ATOM   9163 2HG2 ILE A 579      -3.502 -22.573  -4.170  1.00  1.06           H  
ATOM   9164 3HG2 ILE A 579      -3.977 -23.891  -3.086  1.00  1.06           H  
ATOM   9165 1HD1 ILE A 579      -5.830 -26.814  -5.525  1.00  1.06           H  
ATOM   9166 2HD1 ILE A 579      -5.397 -25.468  -6.601  1.00  1.06           H  
ATOM   9167 3HD1 ILE A 579      -4.285 -25.975  -5.311  1.00  1.06           H  
ATOM   9168  N   ILE A 580      -5.466 -20.326  -4.591  1.00  1.12           N  
ATOM   9169  CA  ILE A 580      -4.812 -19.033  -4.351  1.00  1.12           C  
ATOM   9170  C   ILE A 580      -5.445 -18.353  -3.138  1.00  1.12           C  
ATOM   9171  O   ILE A 580      -4.739 -17.877  -2.240  1.00  1.12           O  
ATOM   9172  CB  ILE A 580      -4.906 -18.122  -5.585  1.00  1.12           C  
ATOM   9173  CG1 ILE A 580      -4.036 -18.708  -6.690  1.00  1.12           C  
ATOM   9174  CG2 ILE A 580      -4.503 -16.689  -5.233  1.00  1.12           C  
ATOM   9175  CD1 ILE A 580      -4.268 -18.123  -8.042  1.00  1.12           C  
ATOM   9176  H   ILE A 580      -5.896 -20.517  -5.497  1.00  1.12           H  
ATOM   9177  HA  ILE A 580      -3.764 -19.207  -4.159  1.00  1.12           H  
ATOM   9178  HB  ILE A 580      -5.922 -18.116  -5.949  1.00  1.12           H  
ATOM   9179 1HG1 ILE A 580      -2.992 -18.545  -6.428  1.00  1.12           H  
ATOM   9180 2HG1 ILE A 580      -4.211 -19.772  -6.747  1.00  1.12           H  
ATOM   9181 1HG2 ILE A 580      -4.589 -16.064  -6.119  1.00  1.12           H  
ATOM   9182 2HG2 ILE A 580      -5.165 -16.303  -4.456  1.00  1.12           H  
ATOM   9183 3HG2 ILE A 580      -3.478 -16.679  -4.872  1.00  1.12           H  
ATOM   9184 1HD1 ILE A 580      -3.606 -18.611  -8.718  1.00  1.12           H  
ATOM   9185 2HD1 ILE A 580      -5.271 -18.289  -8.356  1.00  1.12           H  
ATOM   9186 3HD1 ILE A 580      -4.078 -17.061  -8.033  1.00  1.12           H  
ATOM   9187  N   PHE A 581      -6.764 -18.346  -3.082  1.00  1.19           N  
ATOM   9188  CA  PHE A 581      -7.494 -17.850  -1.930  1.00  1.19           C  
ATOM   9189  C   PHE A 581      -7.099 -18.581  -0.640  1.00  1.19           C  
ATOM   9190  O   PHE A 581      -6.823 -17.961   0.395  1.00  1.19           O  
ATOM   9191  CB  PHE A 581      -8.990 -17.924  -2.191  1.00  1.19           C  
ATOM   9192  CG  PHE A 581      -9.835 -17.695  -1.016  1.00  1.19           C  
ATOM   9193  CD1 PHE A 581     -10.057 -16.441  -0.518  1.00  1.19           C  
ATOM   9194  CD2 PHE A 581     -10.446 -18.775  -0.408  1.00  1.19           C  
ATOM   9195  CE1 PHE A 581     -10.860 -16.270   0.558  1.00  1.19           C  
ATOM   9196  CE2 PHE A 581     -11.254 -18.601   0.673  1.00  1.19           C  
ATOM   9197  CZ  PHE A 581     -11.465 -17.347   1.161  1.00  1.19           C  
ATOM   9198  H   PHE A 581      -7.292 -18.732  -3.873  1.00  1.19           H  
ATOM   9199  HA  PHE A 581      -7.230 -16.801  -1.799  1.00  1.19           H  
ATOM   9200 1HB  PHE A 581      -9.258 -17.189  -2.949  1.00  1.19           H  
ATOM   9201 2HB  PHE A 581      -9.240 -18.891  -2.593  1.00  1.19           H  
ATOM   9202  HD1 PHE A 581      -9.592 -15.575  -0.983  1.00  1.19           H  
ATOM   9203  HD2 PHE A 581     -10.272 -19.778  -0.810  1.00  1.19           H  
ATOM   9204  HE1 PHE A 581     -11.023 -15.259   0.938  1.00  1.19           H  
ATOM   9205  HE2 PHE A 581     -11.719 -19.451   1.136  1.00  1.19           H  
ATOM   9206  HZ  PHE A 581     -12.107 -17.193   2.029  1.00  1.19           H  
ATOM   9207  N   LEU A 582      -7.125 -19.904  -0.676  1.00  1.27           N  
ATOM   9208  CA  LEU A 582      -6.820 -20.652   0.519  1.00  1.27           C  
ATOM   9209  C   LEU A 582      -5.376 -20.435   0.991  1.00  1.27           C  
ATOM   9210  O   LEU A 582      -5.129 -20.257   2.180  1.00  1.27           O  
ATOM   9211  CB  LEU A 582      -7.064 -22.127   0.256  1.00  1.27           C  
ATOM   9212  CG  LEU A 582      -8.533 -22.524   0.001  1.00  1.27           C  
ATOM   9213  CD1 LEU A 582      -8.545 -23.985  -0.403  1.00  1.27           C  
ATOM   9214  CD2 LEU A 582      -9.400 -22.186   1.226  1.00  1.27           C  
ATOM   9215  H   LEU A 582      -7.367 -20.388  -1.538  1.00  1.27           H  
ATOM   9216  HA  LEU A 582      -7.499 -20.317   1.300  1.00  1.27           H  
ATOM   9217 1HB  LEU A 582      -6.486 -22.411  -0.623  1.00  1.27           H  
ATOM   9218 2HB  LEU A 582      -6.696 -22.703   1.105  1.00  1.27           H  
ATOM   9219  HG  LEU A 582      -8.932 -21.967  -0.827  1.00  1.27           H  
ATOM   9220 1HD1 LEU A 582      -9.535 -24.297  -0.603  1.00  1.27           H  
ATOM   9221 2HD1 LEU A 582      -7.940 -24.095  -1.301  1.00  1.27           H  
ATOM   9222 3HD1 LEU A 582      -8.148 -24.608   0.354  1.00  1.27           H  
ATOM   9223 1HD2 LEU A 582     -10.436 -22.461   1.029  1.00  1.27           H  
ATOM   9224 2HD2 LEU A 582      -9.064 -22.694   2.093  1.00  1.27           H  
ATOM   9225 3HD2 LEU A 582      -9.337 -21.120   1.396  1.00  1.27           H  
ATOM   9226  N   LYS A 583      -4.399 -20.402   0.068  1.00  1.35           N  
ATOM   9227  CA  LYS A 583      -2.998 -20.195   0.471  1.00  1.35           C  
ATOM   9228  C   LYS A 583      -2.703 -18.753   0.871  1.00  1.35           C  
ATOM   9229  O   LYS A 583      -1.717 -18.489   1.557  1.00  1.35           O  
ATOM   9230  CB  LYS A 583      -2.008 -20.605  -0.631  1.00  1.35           C  
ATOM   9231  CG  LYS A 583      -2.009 -19.746  -1.853  1.00  1.35           C  
ATOM   9232  CD  LYS A 583      -1.255 -20.386  -3.061  1.00  1.35           C  
ATOM   9233  CE  LYS A 583       0.249 -20.338  -2.913  1.00  1.35           C  
ATOM   9234  NZ  LYS A 583       0.944 -20.786  -4.147  1.00  1.35           N  
ATOM   9235  H   LYS A 583      -4.622 -20.543  -0.912  1.00  1.35           H  
ATOM   9236  HA  LYS A 583      -2.806 -20.820   1.343  1.00  1.35           H  
ATOM   9237 1HB  LYS A 583      -1.025 -20.563  -0.226  1.00  1.35           H  
ATOM   9238 2HB  LYS A 583      -2.183 -21.602  -0.946  1.00  1.35           H  
ATOM   9239 1HG  LYS A 583      -3.022 -19.595  -2.109  1.00  1.35           H  
ATOM   9240 2HG  LYS A 583      -1.568 -18.777  -1.625  1.00  1.35           H  
ATOM   9241 1HD  LYS A 583      -1.562 -21.429  -3.161  1.00  1.35           H  
ATOM   9242 2HD  LYS A 583      -1.523 -19.863  -3.975  1.00  1.35           H  
ATOM   9243 1HE  LYS A 583       0.554 -19.318  -2.680  1.00  1.35           H  
ATOM   9244 2HE  LYS A 583       0.541 -20.984  -2.118  1.00  1.35           H  
ATOM   9245 1HZ  LYS A 583       1.941 -20.745  -4.004  1.00  1.35           H  
ATOM   9246 2HZ  LYS A 583       0.671 -21.742  -4.350  1.00  1.35           H  
ATOM   9247 3HZ  LYS A 583       0.691 -20.193  -4.924  1.00  1.35           H  
ATOM   9248  N   SER A 584      -3.544 -17.814   0.425  1.00  1.45           N  
ATOM   9249  CA  SER A 584      -3.336 -16.410   0.721  1.00  1.45           C  
ATOM   9250  C   SER A 584      -4.147 -15.930   1.923  1.00  1.45           C  
ATOM   9251  O   SER A 584      -3.761 -14.970   2.592  1.00  1.45           O  
ATOM   9252  CB  SER A 584      -3.727 -15.576  -0.478  1.00  1.45           C  
ATOM   9253  OG  SER A 584      -2.974 -15.937  -1.592  1.00  1.45           O  
ATOM   9254  H   SER A 584      -4.316 -18.073  -0.187  1.00  1.45           H  
ATOM   9255  HA  SER A 584      -2.279 -16.262   0.935  1.00  1.45           H  
ATOM   9256 1HB  SER A 584      -4.792 -15.714  -0.690  1.00  1.45           H  
ATOM   9257 2HB  SER A 584      -3.574 -14.522  -0.254  1.00  1.45           H  
ATOM   9258  HG  SER A 584      -3.385 -16.777  -1.896  1.00  1.45           H  
ATOM   9259  N   PHE A 585      -5.268 -16.577   2.208  1.00  1.55           N  
ATOM   9260  CA  PHE A 585      -6.133 -16.092   3.269  1.00  1.55           C  
ATOM   9261  C   PHE A 585      -6.474 -17.061   4.382  1.00  1.55           C  
ATOM   9262  O   PHE A 585      -6.323 -16.740   5.562  1.00  1.55           O  
ATOM   9263  CB  PHE A 585      -7.421 -15.614   2.665  1.00  1.55           C  
ATOM   9264  CG  PHE A 585      -8.304 -15.101   3.654  1.00  1.55           C  
ATOM   9265  CD1 PHE A 585      -7.830 -14.299   4.612  1.00  1.55           C  
ATOM   9266  CD2 PHE A 585      -9.605 -15.363   3.608  1.00  1.55           C  
ATOM   9267  CE1 PHE A 585      -8.665 -13.757   5.509  1.00  1.55           C  
ATOM   9268  CE2 PHE A 585     -10.451 -14.822   4.464  1.00  1.55           C  
ATOM   9269  CZ  PHE A 585      -9.968 -13.991   5.419  1.00  1.55           C  
ATOM   9270  H   PHE A 585      -5.565 -17.362   1.638  1.00  1.55           H  
ATOM   9271  HA  PHE A 585      -5.643 -15.236   3.730  1.00  1.55           H  
ATOM   9272 1HB  PHE A 585      -7.226 -14.842   1.928  1.00  1.55           H  
ATOM   9273 2HB  PHE A 585      -7.922 -16.437   2.153  1.00  1.55           H  
ATOM   9274  HD1 PHE A 585      -6.769 -14.092   4.640  1.00  1.55           H  
ATOM   9275  HD2 PHE A 585      -9.946 -16.002   2.870  1.00  1.55           H  
ATOM   9276  HE1 PHE A 585      -8.283 -13.092   6.290  1.00  1.55           H  
ATOM   9277  HE2 PHE A 585     -11.515 -15.040   4.386  1.00  1.55           H  
ATOM   9278  HZ  PHE A 585     -10.634 -13.508   6.128  1.00  1.55           H  
ATOM   9279  N   ILE A 586      -6.981 -18.221   4.016  1.00  1.68           N  
ATOM   9280  CA  ILE A 586      -7.467 -19.152   5.037  1.00  1.68           C  
ATOM   9281  C   ILE A 586      -6.312 -19.843   5.768  1.00  1.68           C  
ATOM   9282  O   ILE A 586      -6.308 -19.984   6.991  1.00  1.68           O  
ATOM   9283  CB  ILE A 586      -8.407 -20.178   4.391  1.00  1.68           C  
ATOM   9284  CG1 ILE A 586      -9.625 -19.441   3.792  1.00  1.68           C  
ATOM   9285  CG2 ILE A 586      -8.834 -21.238   5.366  1.00  1.68           C  
ATOM   9286  CD1 ILE A 586     -10.420 -18.652   4.805  1.00  1.68           C  
ATOM   9287  H   ILE A 586      -7.039 -18.426   3.016  1.00  1.68           H  
ATOM   9288  HA  ILE A 586      -8.038 -18.584   5.770  1.00  1.68           H  
ATOM   9289  HB  ILE A 586      -7.880 -20.660   3.575  1.00  1.68           H  
ATOM   9290 1HG1 ILE A 586      -9.271 -18.757   3.015  1.00  1.68           H  
ATOM   9291 2HG1 ILE A 586     -10.292 -20.169   3.339  1.00  1.68           H  
ATOM   9292 1HG2 ILE A 586      -9.483 -21.960   4.865  1.00  1.68           H  
ATOM   9293 2HG2 ILE A 586      -7.951 -21.748   5.745  1.00  1.68           H  
ATOM   9294 3HG2 ILE A 586      -9.373 -20.783   6.192  1.00  1.68           H  
ATOM   9295 1HD1 ILE A 586     -11.259 -18.161   4.314  1.00  1.68           H  
ATOM   9296 2HD1 ILE A 586     -10.796 -19.327   5.574  1.00  1.68           H  
ATOM   9297 3HD1 ILE A 586      -9.781 -17.898   5.267  1.00  1.68           H  
ATOM   9298  N   LEU A 587      -5.335 -20.275   5.002  1.00  1.83           N  
ATOM   9299  CA  LEU A 587      -4.155 -20.951   5.501  1.00  1.83           C  
ATOM   9300  C   LEU A 587      -2.946 -20.042   5.430  1.00  1.83           C  
ATOM   9301  O   LEU A 587      -2.951 -19.077   4.672  1.00  1.83           O  
ATOM   9302  CB  LEU A 587      -3.877 -22.141   4.629  1.00  1.83           C  
ATOM   9303  CG  LEU A 587      -4.976 -23.109   4.485  1.00  1.83           C  
ATOM   9304  CD1 LEU A 587      -4.541 -24.089   3.503  1.00  1.83           C  
ATOM   9305  CD2 LEU A 587      -5.287 -23.742   5.827  1.00  1.83           C  
ATOM   9306  H   LEU A 587      -5.401 -20.136   3.997  1.00  1.83           H  
ATOM   9307  HA  LEU A 587      -4.322 -21.253   6.533  1.00  1.83           H  
ATOM   9308 1HB  LEU A 587      -3.616 -21.784   3.635  1.00  1.83           H  
ATOM   9309 2HB  LEU A 587      -3.027 -22.656   5.034  1.00  1.83           H  
ATOM   9310  HG  LEU A 587      -5.866 -22.611   4.098  1.00  1.83           H  
ATOM   9311 1HD1 LEU A 587      -5.271 -24.795   3.333  1.00  1.83           H  
ATOM   9312 2HD1 LEU A 587      -4.346 -23.564   2.595  1.00  1.83           H  
ATOM   9313 3HD1 LEU A 587      -3.651 -24.589   3.846  1.00  1.83           H  
ATOM   9314 1HD2 LEU A 587      -6.088 -24.469   5.726  1.00  1.83           H  
ATOM   9315 2HD2 LEU A 587      -4.398 -24.241   6.209  1.00  1.83           H  
ATOM   9316 3HD2 LEU A 587      -5.596 -22.963   6.527  1.00  1.83           H  
ATOM   9317  N   GLU A 588      -1.892 -20.359   6.176  1.00  1.99           N  
ATOM   9318  CA  GLU A 588      -0.664 -19.601   5.983  1.00  1.99           C  
ATOM   9319  C   GLU A 588       0.554 -20.471   6.273  1.00  1.99           C  
ATOM   9320  O   GLU A 588       0.516 -21.365   7.115  1.00  1.99           O  
ATOM   9321  CB  GLU A 588      -0.659 -18.315   6.815  1.00  1.99           C  
ATOM   9322  CG  GLU A 588       0.494 -17.374   6.467  1.00  1.99           C  
ATOM   9323  CD  GLU A 588       0.494 -17.019   4.970  1.00  1.99           C  
ATOM   9324  OE1 GLU A 588      -0.040 -15.989   4.612  1.00  1.99           O  
ATOM   9325  OE2 GLU A 588       1.005 -17.806   4.193  1.00  1.99           O  
ATOM   9326  H   GLU A 588      -1.930 -21.130   6.828  1.00  1.99           H  
ATOM   9327  HA  GLU A 588      -0.609 -19.305   4.935  1.00  1.99           H  
ATOM   9328 1HB  GLU A 588      -1.595 -17.774   6.675  1.00  1.99           H  
ATOM   9329 2HB  GLU A 588      -0.575 -18.564   7.873  1.00  1.99           H  
ATOM   9330 1HG  GLU A 588       0.375 -16.454   7.041  1.00  1.99           H  
ATOM   9331 2HG  GLU A 588       1.442 -17.813   6.747  1.00  1.99           H  
ATOM   9332  N   ASN A 589       1.606 -20.231   5.486  1.00  2.15           N  
ATOM   9333  CA  ASN A 589       2.908 -20.919   5.501  1.00  2.15           C  
ATOM   9334  C   ASN A 589       2.830 -22.384   5.050  1.00  2.15           C  
ATOM   9335  O   ASN A 589       3.842 -23.068   4.940  1.00  2.15           O  
ATOM   9336  CB  ASN A 589       3.546 -20.852   6.881  1.00  2.15           C  
ATOM   9337  CG  ASN A 589       3.830 -19.444   7.339  1.00  2.15           C  
ATOM   9338  OD1 ASN A 589       4.273 -18.595   6.559  1.00  2.15           O  
ATOM   9339  ND2 ASN A 589       3.572 -19.177   8.599  1.00  2.15           N  
ATOM   9340  H   ASN A 589       1.489 -19.445   4.838  1.00  2.15           H  
ATOM   9341  HA  ASN A 589       3.569 -20.405   4.799  1.00  2.15           H  
ATOM   9342 1HB  ASN A 589       2.923 -21.350   7.618  1.00  2.15           H  
ATOM   9343 2HB  ASN A 589       4.495 -21.394   6.848  1.00  2.15           H  
ATOM   9344 1HD2 ASN A 589       3.736 -18.256   8.959  1.00  2.15           H  
ATOM   9345 2HD2 ASN A 589       3.210 -19.892   9.196  1.00  2.15           H  
ATOM   9346  N   VAL A 590       1.647 -22.837   4.647  1.00  2.29           N  
ATOM   9347  CA  VAL A 590       1.450 -24.205   4.175  1.00  2.29           C  
ATOM   9348  C   VAL A 590       2.168 -24.431   2.864  1.00  2.29           C  
ATOM   9349  O   VAL A 590       2.574 -25.547   2.521  1.00  2.29           O  
ATOM   9350  CB  VAL A 590      -0.060 -24.495   4.018  1.00  2.29           C  
ATOM   9351  CG1 VAL A 590      -0.746 -24.371   5.371  1.00  2.29           C  
ATOM   9352  CG2 VAL A 590      -0.696 -23.483   3.027  1.00  2.29           C  
ATOM   9353  H   VAL A 590       0.848 -22.228   4.736  1.00  2.29           H  
ATOM   9354  HA  VAL A 590       1.860 -24.891   4.920  1.00  2.29           H  
ATOM   9355  HB  VAL A 590      -0.196 -25.515   3.655  1.00  2.29           H  
ATOM   9356 1HG1 VAL A 590      -1.799 -24.594   5.269  1.00  2.29           H  
ATOM   9357 2HG1 VAL A 590      -0.300 -25.078   6.066  1.00  2.29           H  
ATOM   9358 3HG1 VAL A 590      -0.619 -23.358   5.753  1.00  2.29           H  
ATOM   9359 1HG2 VAL A 590      -1.745 -23.690   2.922  1.00  2.29           H  
ATOM   9360 2HG2 VAL A 590      -0.564 -22.467   3.405  1.00  2.29           H  
ATOM   9361 3HG2 VAL A 590      -0.232 -23.568   2.057  1.00  2.29           H  
ATOM   9362  N   ILE A 591       2.389 -23.332   2.169  1.00  2.38           N  
ATOM   9363  CA  ILE A 591       3.014 -23.301   0.876  1.00  2.38           C  
ATOM   9364  C   ILE A 591       4.472 -23.731   0.939  1.00  2.38           C  
ATOM   9365  O   ILE A 591       5.023 -24.228  -0.046  1.00  2.38           O  
ATOM   9366  CB  ILE A 591       2.881 -21.877   0.333  1.00  2.38           C  
ATOM   9367  CG1 ILE A 591       3.679 -20.864   1.182  1.00  2.38           C  
ATOM   9368  CG2 ILE A 591       1.441 -21.507   0.431  1.00  2.38           C  
ATOM   9369  CD1 ILE A 591       3.703 -19.475   0.589  1.00  2.38           C  
ATOM   9370  H   ILE A 591       2.058 -22.464   2.562  1.00  2.38           H  
ATOM   9371  HA  ILE A 591       2.471 -23.965   0.214  1.00  2.38           H  
ATOM   9372  HB  ILE A 591       3.224 -21.826  -0.698  1.00  2.38           H  
ATOM   9373 1HG1 ILE A 591       3.249 -20.814   2.181  1.00  2.38           H  
ATOM   9374 2HG1 ILE A 591       4.715 -21.188   1.265  1.00  2.38           H  
ATOM   9375 1HG2 ILE A 591       1.308 -20.492   0.062  1.00  2.38           H  
ATOM   9376 2HG2 ILE A 591       0.848 -22.206  -0.156  1.00  2.38           H  
ATOM   9377 3HG2 ILE A 591       1.126 -21.551   1.471  1.00  2.38           H  
ATOM   9378 1HD1 ILE A 591       4.287 -18.819   1.236  1.00  2.38           H  
ATOM   9379 2HD1 ILE A 591       4.160 -19.511  -0.399  1.00  2.38           H  
ATOM   9380 3HD1 ILE A 591       2.684 -19.094   0.509  1.00  2.38           H  
ATOM   9381  N   ASP A 592       5.081 -23.627   2.125  1.00  2.41           N  
ATOM   9382  CA  ASP A 592       6.474 -23.986   2.299  1.00  2.41           C  
ATOM   9383  C   ASP A 592       6.738 -25.461   2.014  1.00  2.41           C  
ATOM   9384  O   ASP A 592       7.852 -25.830   1.637  1.00  2.41           O  
ATOM   9385  CB  ASP A 592       6.938 -23.631   3.714  1.00  2.41           C  
ATOM   9386  CG  ASP A 592       7.078 -22.107   3.942  1.00  2.41           C  
ATOM   9387  OD1 ASP A 592       7.033 -21.367   2.980  1.00  2.41           O  
ATOM   9388  OD2 ASP A 592       7.240 -21.705   5.073  1.00  2.41           O  
ATOM   9389  H   ASP A 592       4.571 -23.284   2.939  1.00  2.41           H  
ATOM   9390  HA  ASP A 592       7.063 -23.399   1.595  1.00  2.41           H  
ATOM   9391 1HB  ASP A 592       6.219 -24.029   4.436  1.00  2.41           H  
ATOM   9392 2HB  ASP A 592       7.894 -24.111   3.913  1.00  2.41           H  
ATOM   9393  N   ASP A 593       5.725 -26.308   2.219  1.00  2.41           N  
ATOM   9394  CA  ASP A 593       5.878 -27.740   2.018  1.00  2.41           C  
ATOM   9395  C   ASP A 593       5.239 -28.261   0.729  1.00  2.41           C  
ATOM   9396  O   ASP A 593       5.188 -29.478   0.518  1.00  2.41           O  
ATOM   9397  CB  ASP A 593       5.277 -28.509   3.199  1.00  2.41           C  
ATOM   9398  CG  ASP A 593       6.017 -28.286   4.526  1.00  2.41           C  
ATOM   9399  OD1 ASP A 593       7.224 -28.280   4.521  1.00  2.41           O  
ATOM   9400  OD2 ASP A 593       5.363 -28.145   5.532  1.00  2.41           O  
ATOM   9401  H   ASP A 593       4.808 -25.948   2.487  1.00  2.41           H  
ATOM   9402  HA  ASP A 593       6.944 -27.961   1.973  1.00  2.41           H  
ATOM   9403 1HB  ASP A 593       4.236 -28.204   3.327  1.00  2.41           H  
ATOM   9404 2HB  ASP A 593       5.279 -29.574   2.973  1.00  2.41           H  
ATOM   9405  N   GLN A 594       4.766 -27.389  -0.169  1.00  2.41           N  
ATOM   9406  CA  GLN A 594       4.057 -27.937  -1.334  1.00  2.41           C  
ATOM   9407  C   GLN A 594       5.005 -28.324  -2.459  1.00  2.41           C  
ATOM   9408  O   GLN A 594       5.074 -27.685  -3.509  1.00  2.41           O  
ATOM   9409  CB  GLN A 594       2.996 -26.976  -1.842  1.00  2.41           C  
ATOM   9410  CG  GLN A 594       1.968 -26.626  -0.794  1.00  2.41           C  
ATOM   9411  CD  GLN A 594       1.203 -27.798  -0.190  1.00  2.41           C  
ATOM   9412  OE1 GLN A 594       0.448 -28.578  -0.802  1.00  2.41           O  
ATOM   9413  NE2 GLN A 594       1.373 -27.915   1.121  1.00  2.41           N  
ATOM   9414  H   GLN A 594       4.861 -26.378  -0.044  1.00  2.41           H  
ATOM   9415  HA  GLN A 594       3.540 -28.843  -1.021  1.00  2.41           H  
ATOM   9416 1HB  GLN A 594       3.467 -26.048  -2.166  1.00  2.41           H  
ATOM   9417 2HB  GLN A 594       2.485 -27.408  -2.701  1.00  2.41           H  
ATOM   9418 1HG  GLN A 594       2.502 -26.168   0.020  1.00  2.41           H  
ATOM   9419 2HG  GLN A 594       1.262 -25.922  -1.224  1.00  2.41           H  
ATOM   9420 1HE2 GLN A 594       0.898 -28.653   1.633  1.00  2.41           H  
ATOM   9421 2HE2 GLN A 594       1.963 -27.258   1.625  1.00  2.41           H  
ATOM   9422  N   LYS A 595       5.751 -29.383  -2.203  1.00  2.44           N  
ATOM   9423  CA  LYS A 595       6.766 -29.884  -3.111  1.00  2.44           C  
ATOM   9424  C   LYS A 595       6.213 -30.311  -4.461  1.00  2.44           C  
ATOM   9425  O   LYS A 595       5.280 -31.118  -4.552  1.00  2.44           O  
ATOM   9426  CB  LYS A 595       7.504 -31.059  -2.474  1.00  2.44           C  
ATOM   9427  CG  LYS A 595       8.649 -31.625  -3.315  1.00  2.44           C  
ATOM   9428  CD  LYS A 595       9.383 -32.731  -2.569  1.00  2.44           C  
ATOM   9429  CE  LYS A 595      10.519 -33.308  -3.399  1.00  2.44           C  
ATOM   9430  NZ  LYS A 595      11.258 -34.371  -2.658  1.00  2.44           N  
ATOM   9431  H   LYS A 595       5.598 -29.825  -1.297  1.00  2.44           H  
ATOM   9432  HA  LYS A 595       7.483 -29.082  -3.289  1.00  2.44           H  
ATOM   9433 1HB  LYS A 595       7.911 -30.750  -1.510  1.00  2.44           H  
ATOM   9434 2HB  LYS A 595       6.798 -31.866  -2.284  1.00  2.44           H  
ATOM   9435 1HG  LYS A 595       8.252 -32.036  -4.243  1.00  2.44           H  
ATOM   9436 2HG  LYS A 595       9.351 -30.831  -3.564  1.00  2.44           H  
ATOM   9437 1HD  LYS A 595       9.788 -32.334  -1.638  1.00  2.44           H  
ATOM   9438 2HD  LYS A 595       8.681 -33.529  -2.329  1.00  2.44           H  
ATOM   9439 1HE  LYS A 595      10.110 -33.733  -4.318  1.00  2.44           H  
ATOM   9440 2HE  LYS A 595      11.213 -32.509  -3.658  1.00  2.44           H  
ATOM   9441 1HZ  LYS A 595      12.005 -34.730  -3.235  1.00  2.44           H  
ATOM   9442 2HZ  LYS A 595      11.647 -33.980  -1.811  1.00  2.44           H  
ATOM   9443 3HZ  LYS A 595      10.626 -35.121  -2.420  1.00  2.44           H  
ATOM   9444  N   ALA A 596       6.853 -29.844  -5.527  1.00  2.48           N  
ATOM   9445  CA  ALA A 596       6.458 -30.218  -6.881  1.00  2.48           C  
ATOM   9446  C   ALA A 596       7.013 -31.590  -7.192  1.00  2.48           C  
ATOM   9447  O   ALA A 596       7.993 -31.734  -7.923  1.00  2.48           O  
ATOM   9448  CB  ALA A 596       6.943 -29.198  -7.890  1.00  2.48           C  
ATOM   9449  H   ALA A 596       7.613 -29.194  -5.396  1.00  2.48           H  
ATOM   9450  HA  ALA A 596       5.375 -30.280  -6.931  1.00  2.48           H  
ATOM   9451 1HB  ALA A 596       6.627 -29.503  -8.889  1.00  2.48           H  
ATOM   9452 2HB  ALA A 596       6.513 -28.223  -7.654  1.00  2.48           H  
ATOM   9453 3HB  ALA A 596       8.029 -29.137  -7.855  1.00  2.48           H  
ATOM   9454  N   SER A 597       6.388 -32.594  -6.600  1.00  2.50           N  
ATOM   9455  CA  SER A 597       6.861 -33.955  -6.711  1.00  2.50           C  
ATOM   9456  C   SER A 597       7.022 -34.369  -8.159  1.00  2.50           C  
ATOM   9457  O   SER A 597       6.119 -34.119  -8.970  1.00  2.50           O  
ATOM   9458  CB  SER A 597       5.883 -34.915  -6.053  1.00  2.50           C  
ATOM   9459  OG  SER A 597       6.230 -36.271  -6.324  1.00  2.50           O  
ATOM   9460  H   SER A 597       5.599 -32.353  -5.998  1.00  2.50           H  
ATOM   9461  HA  SER A 597       7.806 -33.987  -6.181  1.00  2.50           H  
ATOM   9462 1HB  SER A 597       5.897 -34.743  -4.974  1.00  2.50           H  
ATOM   9463 2HB  SER A 597       4.872 -34.713  -6.403  1.00  2.50           H  
ATOM   9464  HG  SER A 597       5.759 -36.797  -5.667  1.00  2.50           H  
ATOM   9465  N   PRO A 598       8.106 -35.101  -8.495  1.00  2.47           N  
ATOM   9466  CA  PRO A 598       8.401 -35.601  -9.809  1.00  2.47           C  
ATOM   9467  C   PRO A 598       7.334 -36.571 -10.270  1.00  2.47           C  
ATOM   9468  O   PRO A 598       7.212 -36.820 -11.466  1.00  2.47           O  
ATOM   9469  CB  PRO A 598       9.764 -36.285  -9.633  1.00  2.47           C  
ATOM   9470  CG  PRO A 598       9.844 -36.616  -8.172  1.00  2.47           C  
ATOM   9471  CD  PRO A 598       9.119 -35.490  -7.479  1.00  2.47           C  
ATOM   9472  HA  PRO A 598       8.487 -34.751 -10.497  1.00  2.47           H  
ATOM   9473 1HB  PRO A 598       9.814 -37.177 -10.273  1.00  2.47           H  
ATOM   9474 2HB  PRO A 598      10.566 -35.608  -9.962  1.00  2.47           H  
ATOM   9475 1HG  PRO A 598       9.373 -37.593  -7.988  1.00  2.47           H  
ATOM   9476 2HG  PRO A 598      10.894 -36.705  -7.857  1.00  2.47           H  
ATOM   9477 1HD  PRO A 598       8.673 -35.911  -6.575  1.00  2.47           H  
ATOM   9478 2HD  PRO A 598       9.799 -34.648  -7.271  1.00  2.47           H  
ATOM   9479  N   LEU A 599       6.554 -37.146  -9.340  1.00  2.35           N  
ATOM   9480  CA  LEU A 599       5.521 -38.055  -9.801  1.00  2.35           C  
ATOM   9481  C   LEU A 599       4.441 -37.271 -10.507  1.00  2.35           C  
ATOM   9482  O   LEU A 599       4.108 -37.551 -11.653  1.00  2.35           O  
ATOM   9483  CB  LEU A 599       4.900 -38.838  -8.652  1.00  2.35           C  
ATOM   9484  CG  LEU A 599       3.754 -39.765  -9.071  1.00  2.35           C  
ATOM   9485  CD1 LEU A 599       4.274 -40.787 -10.071  1.00  2.35           C  
ATOM   9486  CD2 LEU A 599       3.179 -40.436  -7.842  1.00  2.35           C  
ATOM   9487  H   LEU A 599       6.635 -36.928  -8.344  1.00  2.35           H  
ATOM   9488  HA  LEU A 599       5.960 -38.756 -10.509  1.00  2.35           H  
ATOM   9489 1HB  LEU A 599       5.673 -39.445  -8.185  1.00  2.35           H  
ATOM   9490 2HB  LEU A 599       4.517 -38.137  -7.913  1.00  2.35           H  
ATOM   9491  HG  LEU A 599       2.972 -39.181  -9.562  1.00  2.35           H  
ATOM   9492 1HD1 LEU A 599       3.458 -41.440 -10.380  1.00  2.35           H  
ATOM   9493 2HD1 LEU A 599       4.673 -40.268 -10.945  1.00  2.35           H  
ATOM   9494 3HD1 LEU A 599       5.061 -41.380  -9.610  1.00  2.35           H  
ATOM   9495 1HD2 LEU A 599       2.358 -41.091  -8.135  1.00  2.35           H  
ATOM   9496 2HD2 LEU A 599       3.954 -41.024  -7.350  1.00  2.35           H  
ATOM   9497 3HD2 LEU A 599       2.808 -39.676  -7.154  1.00  2.35           H  
ATOM   9498  N   SER A 600       3.910 -36.247  -9.842  1.00  2.14           N  
ATOM   9499  CA  SER A 600       2.847 -35.461 -10.447  1.00  2.14           C  
ATOM   9500  C   SER A 600       3.374 -34.794 -11.696  1.00  2.14           C  
ATOM   9501  O   SER A 600       2.697 -34.730 -12.722  1.00  2.14           O  
ATOM   9502  CB  SER A 600       2.315 -34.431  -9.472  1.00  2.14           C  
ATOM   9503  OG  SER A 600       1.660 -35.052  -8.397  1.00  2.14           O  
ATOM   9504  H   SER A 600       4.241 -36.022  -8.914  1.00  2.14           H  
ATOM   9505  HA  SER A 600       2.033 -36.130 -10.729  1.00  2.14           H  
ATOM   9506 1HB  SER A 600       3.146 -33.829  -9.097  1.00  2.14           H  
ATOM   9507 2HB  SER A 600       1.628 -33.759  -9.985  1.00  2.14           H  
ATOM   9508  HG  SER A 600       2.290 -35.673  -8.027  1.00  2.14           H  
ATOM   9509  N   HIS A 601       4.620 -34.328 -11.636  1.00  1.87           N  
ATOM   9510  CA  HIS A 601       5.207 -33.686 -12.793  1.00  1.87           C  
ATOM   9511  C   HIS A 601       5.227 -34.669 -13.969  1.00  1.87           C  
ATOM   9512  O   HIS A 601       4.747 -34.345 -15.057  1.00  1.87           O  
ATOM   9513  CB  HIS A 601       6.623 -33.212 -12.472  1.00  1.87           C  
ATOM   9514  CG  HIS A 601       7.302 -32.467 -13.575  1.00  1.87           C  
ATOM   9515  ND1 HIS A 601       7.010 -31.148 -13.875  1.00  1.87           N  
ATOM   9516  CD2 HIS A 601       8.259 -32.849 -14.451  1.00  1.87           C  
ATOM   9517  CE1 HIS A 601       7.762 -30.753 -14.887  1.00  1.87           C  
ATOM   9518  NE2 HIS A 601       8.530 -31.764 -15.256  1.00  1.87           N  
ATOM   9519  H   HIS A 601       5.157 -34.395 -10.767  1.00  1.87           H  
ATOM   9520  HA  HIS A 601       4.610 -32.823 -13.083  1.00  1.87           H  
ATOM   9521 1HB  HIS A 601       6.610 -32.589 -11.574  1.00  1.87           H  
ATOM   9522 2HB  HIS A 601       7.229 -34.077 -12.253  1.00  1.87           H  
ATOM   9523  HD2 HIS A 601       8.728 -33.833 -14.505  1.00  1.87           H  
ATOM   9524  HE1 HIS A 601       7.751 -29.762 -15.341  1.00  1.87           H  
ATOM   9525  HE2 HIS A 601       9.205 -31.750 -16.006  1.00  1.87           H  
ATOM   9526  N   ALA A 602       5.776 -35.874 -13.754  1.00  1.60           N  
ATOM   9527  CA  ALA A 602       5.867 -36.892 -14.793  1.00  1.60           C  
ATOM   9528  C   ALA A 602       4.502 -37.310 -15.327  1.00  1.60           C  
ATOM   9529  O   ALA A 602       4.338 -37.510 -16.539  1.00  1.60           O  
ATOM   9530  CB  ALA A 602       6.574 -38.115 -14.242  1.00  1.60           C  
ATOM   9531  H   ALA A 602       6.159 -36.106 -12.841  1.00  1.60           H  
ATOM   9532  HA  ALA A 602       6.443 -36.479 -15.619  1.00  1.60           H  
ATOM   9533 1HB  ALA A 602       6.669 -38.866 -15.023  1.00  1.60           H  
ATOM   9534 2HB  ALA A 602       7.563 -37.833 -13.884  1.00  1.60           H  
ATOM   9535 3HB  ALA A 602       5.991 -38.522 -13.412  1.00  1.60           H  
ATOM   9536  N   VAL A 603       3.507 -37.408 -14.442  1.00  1.38           N  
ATOM   9537  CA  VAL A 603       2.170 -37.788 -14.867  1.00  1.38           C  
ATOM   9538  C   VAL A 603       1.548 -36.742 -15.759  1.00  1.38           C  
ATOM   9539  O   VAL A 603       1.094 -37.053 -16.863  1.00  1.38           O  
ATOM   9540  CB  VAL A 603       1.256 -38.021 -13.649  1.00  1.38           C  
ATOM   9541  CG1 VAL A 603      -0.196 -38.188 -14.101  1.00  1.38           C  
ATOM   9542  CG2 VAL A 603       1.707 -39.303 -12.912  1.00  1.38           C  
ATOM   9543  H   VAL A 603       3.693 -37.246 -13.451  1.00  1.38           H  
ATOM   9544  HA  VAL A 603       2.244 -38.720 -15.426  1.00  1.38           H  
ATOM   9545  HB  VAL A 603       1.318 -37.159 -12.981  1.00  1.38           H  
ATOM   9546 1HG1 VAL A 603      -0.829 -38.348 -13.231  1.00  1.38           H  
ATOM   9547 2HG1 VAL A 603      -0.522 -37.287 -14.619  1.00  1.38           H  
ATOM   9548 3HG1 VAL A 603      -0.275 -39.042 -14.772  1.00  1.38           H  
ATOM   9549 1HG2 VAL A 603       1.070 -39.468 -12.044  1.00  1.38           H  
ATOM   9550 2HG2 VAL A 603       1.630 -40.152 -13.588  1.00  1.38           H  
ATOM   9551 3HG2 VAL A 603       2.728 -39.207 -12.589  1.00  1.38           H  
ATOM   9552  N   PHE A 604       1.566 -35.489 -15.327  1.00  1.21           N  
ATOM   9553  CA  PHE A 604       0.934 -34.478 -16.141  1.00  1.21           C  
ATOM   9554  C   PHE A 604       1.771 -34.189 -17.377  1.00  1.21           C  
ATOM   9555  O   PHE A 604       1.230 -33.891 -18.439  1.00  1.21           O  
ATOM   9556  CB  PHE A 604       0.631 -33.244 -15.309  1.00  1.21           C  
ATOM   9557  CG  PHE A 604      -0.486 -33.524 -14.309  1.00  1.21           C  
ATOM   9558  CD1 PHE A 604      -0.253 -33.495 -12.951  1.00  1.21           C  
ATOM   9559  CD2 PHE A 604      -1.757 -33.877 -14.738  1.00  1.21           C  
ATOM   9560  CE1 PHE A 604      -1.258 -33.785 -12.058  1.00  1.21           C  
ATOM   9561  CE2 PHE A 604      -2.755 -34.168 -13.856  1.00  1.21           C  
ATOM   9562  CZ  PHE A 604      -2.509 -34.119 -12.516  1.00  1.21           C  
ATOM   9563  H   PHE A 604       1.984 -35.247 -14.426  1.00  1.21           H  
ATOM   9564  HA  PHE A 604      -0.022 -34.867 -16.475  1.00  1.21           H  
ATOM   9565 1HB  PHE A 604       1.525 -32.945 -14.754  1.00  1.21           H  
ATOM   9566 2HB  PHE A 604       0.339 -32.415 -15.943  1.00  1.21           H  
ATOM   9567  HD1 PHE A 604       0.740 -33.234 -12.587  1.00  1.21           H  
ATOM   9568  HD2 PHE A 604      -1.961 -33.937 -15.784  1.00  1.21           H  
ATOM   9569  HE1 PHE A 604      -1.058 -33.754 -10.995  1.00  1.21           H  
ATOM   9570  HE2 PHE A 604      -3.745 -34.442 -14.220  1.00  1.21           H  
ATOM   9571  HZ  PHE A 604      -3.301 -34.349 -11.820  1.00  1.21           H  
ATOM   9572  N   GLY A 605       3.087 -34.352 -17.269  1.00  1.09           N  
ATOM   9573  CA  GLY A 605       3.985 -34.176 -18.396  1.00  1.09           C  
ATOM   9574  C   GLY A 605       3.594 -35.154 -19.494  1.00  1.09           C  
ATOM   9575  O   GLY A 605       3.370 -34.754 -20.642  1.00  1.09           O  
ATOM   9576  H   GLY A 605       3.503 -34.581 -16.371  1.00  1.09           H  
ATOM   9577 1HA  GLY A 605       3.929 -33.151 -18.761  1.00  1.09           H  
ATOM   9578 2HA  GLY A 605       5.009 -34.363 -18.072  1.00  1.09           H  
ATOM   9579  N   SER A 606       3.482 -36.436 -19.122  1.00  1.02           N  
ATOM   9580  CA  SER A 606       3.125 -37.503 -20.044  1.00  1.02           C  
ATOM   9581  C   SER A 606       1.767 -37.235 -20.675  1.00  1.02           C  
ATOM   9582  O   SER A 606       1.583 -37.438 -21.883  1.00  1.02           O  
ATOM   9583  CB  SER A 606       3.084 -38.816 -19.293  1.00  1.02           C  
ATOM   9584  OG  SER A 606       4.353 -39.146 -18.796  1.00  1.02           O  
ATOM   9585  H   SER A 606       3.680 -36.692 -18.153  1.00  1.02           H  
ATOM   9586  HA  SER A 606       3.873 -37.555 -20.830  1.00  1.02           H  
ATOM   9587 1HB  SER A 606       2.378 -38.739 -18.464  1.00  1.02           H  
ATOM   9588 2HB  SER A 606       2.731 -39.602 -19.954  1.00  1.02           H  
ATOM   9589  HG  SER A 606       4.512 -38.513 -18.053  1.00  1.02           H  
ATOM   9590  N   ILE A 607       0.822 -36.740 -19.872  1.00  0.99           N  
ATOM   9591  CA  ILE A 607      -0.490 -36.409 -20.393  1.00  0.99           C  
ATOM   9592  C   ILE A 607      -0.379 -35.301 -21.429  1.00  0.99           C  
ATOM   9593  O   ILE A 607      -0.968 -35.410 -22.496  1.00  0.99           O  
ATOM   9594  CB  ILE A 607      -1.464 -36.008 -19.276  1.00  0.99           C  
ATOM   9595  CG1 ILE A 607      -1.793 -37.222 -18.396  1.00  0.99           C  
ATOM   9596  CG2 ILE A 607      -2.711 -35.413 -19.874  1.00  0.99           C  
ATOM   9597  CD1 ILE A 607      -2.505 -36.871 -17.100  1.00  0.99           C  
ATOM   9598  H   ILE A 607       1.013 -36.618 -18.876  1.00  0.99           H  
ATOM   9599  HA  ILE A 607      -0.896 -37.291 -20.885  1.00  0.99           H  
ATOM   9600  HB  ILE A 607      -0.989 -35.275 -18.644  1.00  0.99           H  
ATOM   9601 1HG1 ILE A 607      -2.429 -37.898 -18.965  1.00  0.99           H  
ATOM   9602 2HG1 ILE A 607      -0.869 -37.742 -18.155  1.00  0.99           H  
ATOM   9603 1HG2 ILE A 607      -3.392 -35.113 -19.081  1.00  0.99           H  
ATOM   9604 2HG2 ILE A 607      -2.429 -34.550 -20.459  1.00  0.99           H  
ATOM   9605 3HG2 ILE A 607      -3.198 -36.147 -20.515  1.00  0.99           H  
ATOM   9606 1HD1 ILE A 607      -2.702 -37.784 -16.539  1.00  0.99           H  
ATOM   9607 2HD1 ILE A 607      -1.878 -36.223 -16.511  1.00  0.99           H  
ATOM   9608 3HD1 ILE A 607      -3.443 -36.368 -17.320  1.00  0.99           H  
ATOM   9609  N   GLY A 608       0.389 -34.249 -21.146  1.00  0.99           N  
ATOM   9610  CA  GLY A 608       0.546 -33.158 -22.104  1.00  0.99           C  
ATOM   9611  C   GLY A 608       1.128 -33.633 -23.418  1.00  0.99           C  
ATOM   9612  O   GLY A 608       0.689 -33.213 -24.493  1.00  0.99           O  
ATOM   9613  H   GLY A 608       0.859 -34.197 -20.241  1.00  0.99           H  
ATOM   9614 1HA  GLY A 608      -0.418 -32.698 -22.287  1.00  0.99           H  
ATOM   9615 2HA  GLY A 608       1.198 -32.398 -21.677  1.00  0.99           H  
ATOM   9616  N   ILE A 609       2.066 -34.568 -23.348  1.00  1.00           N  
ATOM   9617  CA  ILE A 609       2.656 -35.114 -24.556  1.00  1.00           C  
ATOM   9618  C   ILE A 609       1.585 -35.831 -25.369  1.00  1.00           C  
ATOM   9619  O   ILE A 609       1.446 -35.594 -26.573  1.00  1.00           O  
ATOM   9620  CB  ILE A 609       3.807 -36.057 -24.205  1.00  1.00           C  
ATOM   9621  CG1 ILE A 609       4.963 -35.255 -23.608  1.00  1.00           C  
ATOM   9622  CG2 ILE A 609       4.231 -36.797 -25.408  1.00  1.00           C  
ATOM   9623  CD1 ILE A 609       6.023 -36.108 -22.962  1.00  1.00           C  
ATOM   9624  H   ILE A 609       2.403 -34.867 -22.430  1.00  1.00           H  
ATOM   9625  HA  ILE A 609       3.051 -34.296 -25.154  1.00  1.00           H  
ATOM   9626  HB  ILE A 609       3.478 -36.763 -23.450  1.00  1.00           H  
ATOM   9627 1HG1 ILE A 609       5.425 -34.667 -24.398  1.00  1.00           H  
ATOM   9628 2HG1 ILE A 609       4.565 -34.574 -22.858  1.00  1.00           H  
ATOM   9629 1HG2 ILE A 609       5.039 -37.477 -25.152  1.00  1.00           H  
ATOM   9630 2HG2 ILE A 609       3.383 -37.360 -25.777  1.00  1.00           H  
ATOM   9631 3HG2 ILE A 609       4.568 -36.100 -26.173  1.00  1.00           H  
ATOM   9632 1HD1 ILE A 609       6.807 -35.467 -22.561  1.00  1.00           H  
ATOM   9633 2HD1 ILE A 609       5.581 -36.683 -22.157  1.00  1.00           H  
ATOM   9634 3HD1 ILE A 609       6.447 -36.783 -23.702  1.00  1.00           H  
ATOM   9635  N   LEU A 610       0.783 -36.653 -24.693  1.00  1.03           N  
ATOM   9636  CA  LEU A 610      -0.304 -37.356 -25.350  1.00  1.03           C  
ATOM   9637  C   LEU A 610      -1.328 -36.396 -25.944  1.00  1.03           C  
ATOM   9638  O   LEU A 610      -1.768 -36.576 -27.080  1.00  1.03           O  
ATOM   9639  CB  LEU A 610      -1.008 -38.302 -24.385  1.00  1.03           C  
ATOM   9640  CG  LEU A 610      -2.189 -39.032 -25.000  1.00  1.03           C  
ATOM   9641  CD1 LEU A 610      -1.697 -39.861 -26.180  1.00  1.03           C  
ATOM   9642  CD2 LEU A 610      -2.854 -39.898 -23.949  1.00  1.03           C  
ATOM   9643  H   LEU A 610       0.949 -36.806 -23.696  1.00  1.03           H  
ATOM   9644  HA  LEU A 610       0.119 -37.946 -26.157  1.00  1.03           H  
ATOM   9645 1HB  LEU A 610      -0.290 -39.037 -24.027  1.00  1.03           H  
ATOM   9646 2HB  LEU A 610      -1.371 -37.729 -23.532  1.00  1.03           H  
ATOM   9647  HG  LEU A 610      -2.905 -38.306 -25.370  1.00  1.03           H  
ATOM   9648 1HD1 LEU A 610      -2.540 -40.377 -26.639  1.00  1.03           H  
ATOM   9649 2HD1 LEU A 610      -1.235 -39.201 -26.914  1.00  1.03           H  
ATOM   9650 3HD1 LEU A 610      -0.967 -40.592 -25.835  1.00  1.03           H  
ATOM   9651 1HD2 LEU A 610      -3.707 -40.416 -24.390  1.00  1.03           H  
ATOM   9652 2HD2 LEU A 610      -2.139 -40.629 -23.572  1.00  1.03           H  
ATOM   9653 3HD2 LEU A 610      -3.197 -39.267 -23.127  1.00  1.03           H  
ATOM   9654  N   LEU A 611      -1.726 -35.378 -25.185  1.00  1.07           N  
ATOM   9655  CA  LEU A 611      -2.741 -34.450 -25.659  1.00  1.07           C  
ATOM   9656  C   LEU A 611      -2.265 -33.744 -26.922  1.00  1.07           C  
ATOM   9657  O   LEU A 611      -3.020 -33.607 -27.895  1.00  1.07           O  
ATOM   9658  CB  LEU A 611      -3.018 -33.408 -24.572  1.00  1.07           C  
ATOM   9659  CG  LEU A 611      -3.729 -33.914 -23.288  1.00  1.07           C  
ATOM   9660  CD1 LEU A 611      -3.755 -32.773 -22.246  1.00  1.07           C  
ATOM   9661  CD2 LEU A 611      -5.111 -34.408 -23.614  1.00  1.07           C  
ATOM   9662  H   LEU A 611      -1.333 -35.268 -24.255  1.00  1.07           H  
ATOM   9663  HA  LEU A 611      -3.649 -35.003 -25.882  1.00  1.07           H  
ATOM   9664 1HB  LEU A 611      -2.056 -33.003 -24.255  1.00  1.07           H  
ATOM   9665 2HB  LEU A 611      -3.581 -32.607 -24.983  1.00  1.07           H  
ATOM   9666  HG  LEU A 611      -3.177 -34.732 -22.878  1.00  1.07           H  
ATOM   9667 1HD1 LEU A 611      -4.231 -33.122 -21.331  1.00  1.07           H  
ATOM   9668 2HD1 LEU A 611      -2.744 -32.472 -22.033  1.00  1.07           H  
ATOM   9669 3HD1 LEU A 611      -4.301 -31.929 -22.622  1.00  1.07           H  
ATOM   9670 1HD2 LEU A 611      -5.587 -34.774 -22.705  1.00  1.07           H  
ATOM   9671 2HD2 LEU A 611      -5.693 -33.607 -24.019  1.00  1.07           H  
ATOM   9672 3HD2 LEU A 611      -5.044 -35.218 -24.342  1.00  1.07           H  
ATOM   9673  N   ASN A 612      -0.984 -33.365 -26.944  1.00  1.13           N  
ATOM   9674  CA  ASN A 612      -0.421 -32.724 -28.116  1.00  1.13           C  
ATOM   9675  C   ASN A 612      -0.347 -33.697 -29.284  1.00  1.13           C  
ATOM   9676  O   ASN A 612      -0.629 -33.319 -30.422  1.00  1.13           O  
ATOM   9677  CB  ASN A 612       0.945 -32.158 -27.807  1.00  1.13           C  
ATOM   9678  CG  ASN A 612       0.886 -30.926 -26.968  1.00  1.13           C  
ATOM   9679  OD1 ASN A 612      -0.142 -30.236 -26.905  1.00  1.13           O  
ATOM   9680  ND2 ASN A 612       1.982 -30.627 -26.318  1.00  1.13           N  
ATOM   9681  H   ASN A 612      -0.395 -33.497 -26.119  1.00  1.13           H  
ATOM   9682  HA  ASN A 612      -1.079 -31.908 -28.413  1.00  1.13           H  
ATOM   9683 1HB  ASN A 612       1.530 -32.915 -27.276  1.00  1.13           H  
ATOM   9684 2HB  ASN A 612       1.465 -31.932 -28.736  1.00  1.13           H  
ATOM   9685 1HD2 ASN A 612       2.018 -29.816 -25.738  1.00  1.13           H  
ATOM   9686 2HD2 ASN A 612       2.783 -31.216 -26.400  1.00  1.13           H  
ATOM   9687  N   TRP A 613      -0.022 -34.968 -29.011  1.00  1.22           N  
ATOM   9688  CA  TRP A 613       0.042 -35.965 -30.073  1.00  1.22           C  
ATOM   9689  C   TRP A 613      -1.316 -36.153 -30.716  1.00  1.22           C  
ATOM   9690  O   TRP A 613      -1.428 -36.192 -31.942  1.00  1.22           O  
ATOM   9691  CB  TRP A 613       0.504 -37.322 -29.545  1.00  1.22           C  
ATOM   9692  CG  TRP A 613       1.954 -37.440 -29.291  1.00  1.22           C  
ATOM   9693  CD1 TRP A 613       2.949 -36.662 -29.794  1.00  1.22           C  
ATOM   9694  CD2 TRP A 613       2.596 -38.436 -28.470  1.00  1.22           C  
ATOM   9695  NE1 TRP A 613       4.168 -37.108 -29.346  1.00  1.22           N  
ATOM   9696  CE2 TRP A 613       3.970 -38.196 -28.538  1.00  1.22           C  
ATOM   9697  CE3 TRP A 613       2.123 -39.502 -27.699  1.00  1.22           C  
ATOM   9698  CZ2 TRP A 613       4.885 -38.988 -27.863  1.00  1.22           C  
ATOM   9699  CZ3 TRP A 613       3.033 -40.290 -27.017  1.00  1.22           C  
ATOM   9700  CH2 TRP A 613       4.381 -40.042 -27.097  1.00  1.22           C  
ATOM   9701  H   TRP A 613       0.225 -35.238 -28.058  1.00  1.22           H  
ATOM   9702  HA  TRP A 613       0.745 -35.622 -30.829  1.00  1.22           H  
ATOM   9703 1HB  TRP A 613      -0.009 -37.531 -28.616  1.00  1.22           H  
ATOM   9704 2HB  TRP A 613       0.214 -38.095 -30.242  1.00  1.22           H  
ATOM   9705  HD1 TRP A 613       2.800 -35.813 -30.460  1.00  1.22           H  
ATOM   9706  HE1 TRP A 613       5.062 -36.703 -29.576  1.00  1.22           H  
ATOM   9707  HE3 TRP A 613       1.058 -39.705 -27.636  1.00  1.22           H  
ATOM   9708  HZ2 TRP A 613       5.958 -38.805 -27.913  1.00  1.22           H  
ATOM   9709  HZ3 TRP A 613       2.651 -41.115 -26.417  1.00  1.22           H  
ATOM   9710  HH2 TRP A 613       5.071 -40.683 -26.548  1.00  1.22           H  
ATOM   9711  N   ILE A 614      -2.365 -36.188 -29.900  1.00  1.32           N  
ATOM   9712  CA  ILE A 614      -3.706 -36.353 -30.428  1.00  1.32           C  
ATOM   9713  C   ILE A 614      -4.050 -35.181 -31.333  1.00  1.32           C  
ATOM   9714  O   ILE A 614      -4.424 -35.374 -32.492  1.00  1.32           O  
ATOM   9715  CB  ILE A 614      -4.710 -36.461 -29.262  1.00  1.32           C  
ATOM   9716  CG1 ILE A 614      -4.481 -37.786 -28.508  1.00  1.32           C  
ATOM   9717  CG2 ILE A 614      -6.144 -36.326 -29.755  1.00  1.32           C  
ATOM   9718  CD1 ILE A 614      -5.179 -37.850 -27.170  1.00  1.32           C  
ATOM   9719  H   ILE A 614      -2.214 -36.141 -28.891  1.00  1.32           H  
ATOM   9720  HA  ILE A 614      -3.743 -37.267 -31.015  1.00  1.32           H  
ATOM   9721  HB  ILE A 614      -4.509 -35.657 -28.554  1.00  1.32           H  
ATOM   9722 1HG1 ILE A 614      -4.843 -38.605 -29.126  1.00  1.32           H  
ATOM   9723 2HG1 ILE A 614      -3.413 -37.922 -28.349  1.00  1.32           H  
ATOM   9724 1HG2 ILE A 614      -6.824 -36.382 -28.909  1.00  1.32           H  
ATOM   9725 2HG2 ILE A 614      -6.260 -35.364 -30.246  1.00  1.32           H  
ATOM   9726 3HG2 ILE A 614      -6.371 -37.119 -30.451  1.00  1.32           H  
ATOM   9727 1HD1 ILE A 614      -4.974 -38.811 -26.700  1.00  1.32           H  
ATOM   9728 2HD1 ILE A 614      -4.808 -37.049 -26.534  1.00  1.32           H  
ATOM   9729 3HD1 ILE A 614      -6.250 -37.737 -27.311  1.00  1.32           H  
ATOM   9730  N   LEU A 615      -3.824 -33.961 -30.861  1.00  1.45           N  
ATOM   9731  CA  LEU A 615      -4.126 -32.812 -31.697  1.00  1.45           C  
ATOM   9732  C   LEU A 615      -3.284 -32.778 -32.972  1.00  1.45           C  
ATOM   9733  O   LEU A 615      -3.778 -32.406 -34.045  1.00  1.45           O  
ATOM   9734  CB  LEU A 615      -3.924 -31.542 -30.912  1.00  1.45           C  
ATOM   9735  CG  LEU A 615      -4.908 -31.262 -29.840  1.00  1.45           C  
ATOM   9736  CD1 LEU A 615      -4.447 -30.093 -29.164  1.00  1.45           C  
ATOM   9737  CD2 LEU A 615      -6.281 -31.017 -30.409  1.00  1.45           C  
ATOM   9738  H   LEU A 615      -3.481 -33.832 -29.906  1.00  1.45           H  
ATOM   9739  HA  LEU A 615      -5.175 -32.872 -31.982  1.00  1.45           H  
ATOM   9740 1HB  LEU A 615      -2.952 -31.612 -30.425  1.00  1.45           H  
ATOM   9741 2HB  LEU A 615      -3.910 -30.708 -31.578  1.00  1.45           H  
ATOM   9742  HG  LEU A 615      -4.945 -32.096 -29.140  1.00  1.45           H  
ATOM   9743 1HD1 LEU A 615      -5.119 -29.820 -28.372  1.00  1.45           H  
ATOM   9744 2HD1 LEU A 615      -3.455 -30.297 -28.760  1.00  1.45           H  
ATOM   9745 3HD1 LEU A 615      -4.398 -29.281 -29.879  1.00  1.45           H  
ATOM   9746 1HD2 LEU A 615      -6.965 -30.786 -29.597  1.00  1.45           H  
ATOM   9747 2HD2 LEU A 615      -6.246 -30.179 -31.089  1.00  1.45           H  
ATOM   9748 3HD2 LEU A 615      -6.627 -31.905 -30.940  1.00  1.45           H  
ATOM   9749  N   PHE A 616      -2.019 -33.186 -32.867  1.00  1.59           N  
ATOM   9750  CA  PHE A 616      -1.123 -33.249 -34.011  1.00  1.59           C  
ATOM   9751  C   PHE A 616      -1.666 -34.183 -35.077  1.00  1.59           C  
ATOM   9752  O   PHE A 616      -1.809 -33.806 -36.241  1.00  1.59           O  
ATOM   9753  CB  PHE A 616       0.264 -33.712 -33.569  1.00  1.59           C  
ATOM   9754  CG  PHE A 616       1.216 -33.981 -34.667  1.00  1.59           C  
ATOM   9755  CD1 PHE A 616       1.869 -32.957 -35.327  1.00  1.59           C  
ATOM   9756  CD2 PHE A 616       1.470 -35.288 -35.037  1.00  1.59           C  
ATOM   9757  CE1 PHE A 616       2.760 -33.240 -36.347  1.00  1.59           C  
ATOM   9758  CE2 PHE A 616       2.352 -35.579 -36.050  1.00  1.59           C  
ATOM   9759  CZ  PHE A 616       3.000 -34.553 -36.709  1.00  1.59           C  
ATOM   9760  H   PHE A 616      -1.651 -33.453 -31.956  1.00  1.59           H  
ATOM   9761  HA  PHE A 616      -1.038 -32.253 -34.439  1.00  1.59           H  
ATOM   9762 1HB  PHE A 616       0.699 -32.963 -32.910  1.00  1.59           H  
ATOM   9763 2HB  PHE A 616       0.166 -34.617 -32.994  1.00  1.59           H  
ATOM   9764  HD1 PHE A 616       1.675 -31.924 -35.036  1.00  1.59           H  
ATOM   9765  HD2 PHE A 616       0.955 -36.090 -34.509  1.00  1.59           H  
ATOM   9766  HE1 PHE A 616       3.271 -32.429 -36.865  1.00  1.59           H  
ATOM   9767  HE2 PHE A 616       2.540 -36.614 -36.330  1.00  1.59           H  
ATOM   9768  HZ  PHE A 616       3.701 -34.777 -37.512  1.00  1.59           H  
ATOM   9769  N   TYR A 617      -2.028 -35.398 -34.677  1.00  1.74           N  
ATOM   9770  CA  TYR A 617      -2.502 -36.400 -35.622  1.00  1.74           C  
ATOM   9771  C   TYR A 617      -3.848 -36.010 -36.221  1.00  1.74           C  
ATOM   9772  O   TYR A 617      -4.164 -36.381 -37.351  1.00  1.74           O  
ATOM   9773  CB  TYR A 617      -2.592 -37.758 -34.948  1.00  1.74           C  
ATOM   9774  CG  TYR A 617      -1.241 -38.366 -34.632  1.00  1.74           C  
ATOM   9775  CD1 TYR A 617      -0.945 -38.761 -33.336  1.00  1.74           C  
ATOM   9776  CD2 TYR A 617      -0.286 -38.498 -35.629  1.00  1.74           C  
ATOM   9777  CE1 TYR A 617       0.297 -39.287 -33.036  1.00  1.74           C  
ATOM   9778  CE2 TYR A 617       0.957 -39.028 -35.329  1.00  1.74           C  
ATOM   9779  CZ  TYR A 617       1.248 -39.418 -34.036  1.00  1.74           C  
ATOM   9780  OH  TYR A 617       2.487 -39.940 -33.734  1.00  1.74           O  
ATOM   9781  H   TYR A 617      -1.927 -35.647 -33.693  1.00  1.74           H  
ATOM   9782  HA  TYR A 617      -1.783 -36.463 -36.439  1.00  1.74           H  
ATOM   9783 1HB  TYR A 617      -3.132 -37.632 -34.007  1.00  1.74           H  
ATOM   9784 2HB  TYR A 617      -3.151 -38.448 -35.576  1.00  1.74           H  
ATOM   9785  HD1 TYR A 617      -1.694 -38.653 -32.550  1.00  1.74           H  
ATOM   9786  HD2 TYR A 617      -0.512 -38.181 -36.647  1.00  1.74           H  
ATOM   9787  HE1 TYR A 617       0.528 -39.594 -32.018  1.00  1.74           H  
ATOM   9788  HE2 TYR A 617       1.709 -39.130 -36.112  1.00  1.74           H  
ATOM   9789  HH  TYR A 617       2.524 -40.156 -32.798  1.00  1.74           H  
ATOM   9790  N   GLN A 618      -4.615 -35.220 -35.474  1.00  1.90           N  
ATOM   9791  CA  GLN A 618      -5.910 -34.715 -35.905  1.00  1.90           C  
ATOM   9792  C   GLN A 618      -5.789 -33.458 -36.777  1.00  1.90           C  
ATOM   9793  O   GLN A 618      -6.802 -32.897 -37.196  1.00  1.90           O  
ATOM   9794  CB  GLN A 618      -6.783 -34.388 -34.692  1.00  1.90           C  
ATOM   9795  CG  GLN A 618      -7.225 -35.580 -33.856  1.00  1.90           C  
ATOM   9796  CD  GLN A 618      -7.941 -35.119 -32.604  1.00  1.90           C  
ATOM   9797  OE1 GLN A 618      -7.682 -34.020 -32.108  1.00  1.90           O  
ATOM   9798  NE2 GLN A 618      -8.839 -35.942 -32.090  1.00  1.90           N  
ATOM   9799  H   GLN A 618      -4.305 -34.990 -34.528  1.00  1.90           H  
ATOM   9800  HA  GLN A 618      -6.397 -35.493 -36.493  1.00  1.90           H  
ATOM   9801 1HB  GLN A 618      -6.231 -33.721 -34.036  1.00  1.90           H  
ATOM   9802 2HB  GLN A 618      -7.672 -33.855 -35.021  1.00  1.90           H  
ATOM   9803 1HG  GLN A 618      -7.915 -36.186 -34.441  1.00  1.90           H  
ATOM   9804 2HG  GLN A 618      -6.371 -36.175 -33.582  1.00  1.90           H  
ATOM   9805 1HE2 GLN A 618      -9.348 -35.688 -31.269  1.00  1.90           H  
ATOM   9806 2HE2 GLN A 618      -9.016 -36.809 -32.531  1.00  1.90           H  
ATOM   9807  N   HIS A 619      -4.563 -32.979 -37.008  1.00  2.04           N  
ATOM   9808  CA  HIS A 619      -4.298 -31.780 -37.800  1.00  2.04           C  
ATOM   9809  C   HIS A 619      -4.939 -30.515 -37.216  1.00  2.04           C  
ATOM   9810  O   HIS A 619      -5.381 -29.635 -37.959  1.00  2.04           O  
ATOM   9811  CB  HIS A 619      -4.816 -31.979 -39.234  1.00  2.04           C  
ATOM   9812  CG  HIS A 619      -4.285 -33.217 -39.902  1.00  2.04           C  
ATOM   9813  ND1 HIS A 619      -2.975 -33.337 -40.321  1.00  2.04           N  
ATOM   9814  CD2 HIS A 619      -4.888 -34.395 -40.203  1.00  2.04           C  
ATOM   9815  CE1 HIS A 619      -2.796 -34.535 -40.854  1.00  2.04           C  
ATOM   9816  NE2 HIS A 619      -3.940 -35.194 -40.796  1.00  2.04           N  
ATOM   9817  H   HIS A 619      -3.749 -33.465 -36.635  1.00  2.04           H  
ATOM   9818  HA  HIS A 619      -3.221 -31.618 -37.842  1.00  2.04           H  
ATOM   9819 1HB  HIS A 619      -5.902 -32.010 -39.253  1.00  2.04           H  
ATOM   9820 2HB  HIS A 619      -4.515 -31.125 -39.837  1.00  2.04           H  
ATOM   9821  HD2 HIS A 619      -5.930 -34.662 -40.005  1.00  2.04           H  
ATOM   9822  HE1 HIS A 619      -1.864 -34.914 -41.266  1.00  2.04           H  
ATOM   9823  HE2 HIS A 619      -4.096 -36.136 -41.125  1.00  2.04           H  
ATOM   9824  N   SER A 620      -4.969 -30.405 -35.890  1.00  2.15           N  
ATOM   9825  CA  SER A 620      -5.540 -29.233 -35.242  1.00  2.15           C  
ATOM   9826  C   SER A 620      -4.592 -28.022 -35.281  1.00  2.15           C  
ATOM   9827  O   SER A 620      -3.369 -28.204 -35.330  1.00  2.15           O  
ATOM   9828  CB  SER A 620      -5.879 -29.583 -33.819  1.00  2.15           C  
ATOM   9829  OG  SER A 620      -6.901 -30.540 -33.757  1.00  2.15           O  
ATOM   9830  H   SER A 620      -4.589 -31.160 -35.313  1.00  2.15           H  
ATOM   9831  HA  SER A 620      -6.460 -29.001 -35.773  1.00  2.15           H  
ATOM   9832 1HB  SER A 620      -4.994 -29.982 -33.357  1.00  2.15           H  
ATOM   9833 2HB  SER A 620      -6.155 -28.702 -33.261  1.00  2.15           H  
ATOM   9834  HG  SER A 620      -6.511 -31.367 -34.068  1.00  2.15           H  
ATOM   9835  N   PRO A 621      -5.124 -26.772 -35.254  1.00  2.19           N  
ATOM   9836  CA  PRO A 621      -4.388 -25.512 -35.175  1.00  2.19           C  
ATOM   9837  C   PRO A 621      -3.714 -25.339 -33.826  1.00  2.19           C  
ATOM   9838  O   PRO A 621      -4.248 -25.783 -32.811  1.00  2.19           O  
ATOM   9839  CB  PRO A 621      -5.484 -24.461 -35.392  1.00  2.19           C  
ATOM   9840  CG  PRO A 621      -6.768 -25.133 -34.960  1.00  2.19           C  
ATOM   9841  CD  PRO A 621      -6.598 -26.588 -35.339  1.00  2.19           C  
ATOM   9842  HA  PRO A 621      -3.645 -25.480 -35.986  1.00  2.19           H  
ATOM   9843 1HB  PRO A 621      -5.258 -23.562 -34.799  1.00  2.19           H  
ATOM   9844 2HB  PRO A 621      -5.503 -24.149 -36.447  1.00  2.19           H  
ATOM   9845 1HG  PRO A 621      -6.920 -24.995 -33.882  1.00  2.19           H  
ATOM   9846 2HG  PRO A 621      -7.631 -24.664 -35.460  1.00  2.19           H  
ATOM   9847 1HD  PRO A 621      -7.140 -27.186 -34.612  1.00  2.19           H  
ATOM   9848 2HD  PRO A 621      -6.948 -26.762 -36.369  1.00  2.19           H  
ATOM   9849  N   PHE A 622      -2.596 -24.607 -33.792  1.00  2.15           N  
ATOM   9850  CA  PHE A 622      -1.844 -24.383 -32.547  1.00  2.15           C  
ATOM   9851  C   PHE A 622      -2.642 -23.945 -31.339  1.00  2.15           C  
ATOM   9852  O   PHE A 622      -2.397 -24.418 -30.223  1.00  2.15           O  
ATOM   9853  CB  PHE A 622      -0.732 -23.369 -32.683  1.00  2.15           C  
ATOM   9854  CG  PHE A 622      -0.127 -23.148 -31.321  1.00  2.15           C  
ATOM   9855  CD1 PHE A 622       0.773 -24.055 -30.786  1.00  2.15           C  
ATOM   9856  CD2 PHE A 622      -0.499 -22.046 -30.555  1.00  2.15           C  
ATOM   9857  CE1 PHE A 622       1.292 -23.863 -29.517  1.00  2.15           C  
ATOM   9858  CE2 PHE A 622       0.014 -21.852 -29.294  1.00  2.15           C  
ATOM   9859  CZ  PHE A 622       0.911 -22.762 -28.770  1.00  2.15           C  
ATOM   9860  H   PHE A 622      -2.224 -24.239 -34.657  1.00  2.15           H  
ATOM   9861  HA  PHE A 622      -1.362 -25.325 -32.297  1.00  2.15           H  
ATOM   9862 1HB  PHE A 622       0.038 -23.730 -33.361  1.00  2.15           H  
ATOM   9863 2HB  PHE A 622      -1.115 -22.419 -33.056  1.00  2.15           H  
ATOM   9864  HD1 PHE A 622       1.065 -24.927 -31.372  1.00  2.15           H  
ATOM   9865  HD2 PHE A 622      -1.214 -21.331 -30.964  1.00  2.15           H  
ATOM   9866  HE1 PHE A 622       1.997 -24.584 -29.104  1.00  2.15           H  
ATOM   9867  HE2 PHE A 622      -0.293 -20.984 -28.709  1.00  2.15           H  
ATOM   9868  HZ  PHE A 622       1.317 -22.614 -27.769  1.00  2.15           H  
ATOM   9869  N   ASN A 623      -3.575 -23.031 -31.522  1.00  2.04           N  
ATOM   9870  CA  ASN A 623      -4.300 -22.542 -30.370  1.00  2.04           C  
ATOM   9871  C   ASN A 623      -5.025 -23.671 -29.635  1.00  2.04           C  
ATOM   9872  O   ASN A 623      -5.215 -23.581 -28.427  1.00  2.04           O  
ATOM   9873  CB  ASN A 623      -5.239 -21.431 -30.765  1.00  2.04           C  
ATOM   9874  CG  ASN A 623      -4.516 -20.144 -31.054  1.00  2.04           C  
ATOM   9875  OD1 ASN A 623      -3.364 -19.940 -30.650  1.00  2.04           O  
ATOM   9876  ND2 ASN A 623      -5.175 -19.264 -31.758  1.00  2.04           N  
ATOM   9877  H   ASN A 623      -3.769 -22.678 -32.446  1.00  2.04           H  
ATOM   9878  HA  ASN A 623      -3.573 -22.125 -29.673  1.00  2.04           H  
ATOM   9879 1HB  ASN A 623      -5.818 -21.726 -31.640  1.00  2.04           H  
ATOM   9880 2HB  ASN A 623      -5.923 -21.258 -29.963  1.00  2.04           H  
ATOM   9881 1HD2 ASN A 623      -4.754 -18.387 -31.990  1.00  2.04           H  
ATOM   9882 2HD2 ASN A 623      -6.106 -19.467 -32.068  1.00  2.04           H  
ATOM   9883  N   PHE A 624      -5.384 -24.762 -30.328  1.00  1.88           N  
ATOM   9884  CA  PHE A 624      -6.071 -25.860 -29.662  1.00  1.88           C  
ATOM   9885  C   PHE A 624      -5.146 -26.620 -28.724  1.00  1.88           C  
ATOM   9886  O   PHE A 624      -5.607 -27.268 -27.788  1.00  1.88           O  
ATOM   9887  CB  PHE A 624      -6.683 -26.845 -30.654  1.00  1.88           C  
ATOM   9888  CG  PHE A 624      -7.939 -26.364 -31.308  1.00  1.88           C  
ATOM   9889  CD1 PHE A 624      -8.397 -25.075 -31.097  1.00  1.88           C  
ATOM   9890  CD2 PHE A 624      -8.694 -27.216 -32.104  1.00  1.88           C  
ATOM   9891  CE1 PHE A 624      -9.574 -24.635 -31.669  1.00  1.88           C  
ATOM   9892  CE2 PHE A 624      -9.873 -26.782 -32.681  1.00  1.88           C  
ATOM   9893  CZ  PHE A 624     -10.314 -25.488 -32.461  1.00  1.88           C  
ATOM   9894  H   PHE A 624      -5.152 -24.855 -31.314  1.00  1.88           H  
ATOM   9895  HA  PHE A 624      -6.880 -25.442 -29.071  1.00  1.88           H  
ATOM   9896 1HB  PHE A 624      -5.954 -27.065 -31.432  1.00  1.88           H  
ATOM   9897 2HB  PHE A 624      -6.902 -27.781 -30.144  1.00  1.88           H  
ATOM   9898  HD1 PHE A 624      -7.815 -24.410 -30.473  1.00  1.88           H  
ATOM   9899  HD2 PHE A 624      -8.350 -28.239 -32.269  1.00  1.88           H  
ATOM   9900  HE1 PHE A 624      -9.921 -23.615 -31.491  1.00  1.88           H  
ATOM   9901  HE2 PHE A 624     -10.456 -27.459 -33.304  1.00  1.88           H  
ATOM   9902  HZ  PHE A 624     -11.245 -25.144 -32.913  1.00  1.88           H  
ATOM   9903  N   TYR A 625      -3.833 -26.540 -28.945  1.00  1.69           N  
ATOM   9904  CA  TYR A 625      -2.888 -27.250 -28.094  1.00  1.69           C  
ATOM   9905  C   TYR A 625      -2.808 -26.427 -26.845  1.00  1.69           C  
ATOM   9906  O   TYR A 625      -2.879 -26.937 -25.734  1.00  1.69           O  
ATOM   9907  CB  TYR A 625      -1.528 -27.347 -28.789  1.00  1.69           C  
ATOM   9908  CG  TYR A 625      -1.555 -28.156 -30.090  1.00  1.69           C  
ATOM   9909  CD1 TYR A 625      -2.270 -27.637 -31.107  1.00  1.69           C  
ATOM   9910  CD2 TYR A 625      -0.831 -29.332 -30.300  1.00  1.69           C  
ATOM   9911  CE1 TYR A 625      -2.316 -28.222 -32.316  1.00  1.69           C  
ATOM   9912  CE2 TYR A 625      -0.875 -29.941 -31.569  1.00  1.69           C  
ATOM   9913  CZ  TYR A 625      -1.637 -29.348 -32.580  1.00  1.69           C  
ATOM   9914  OH  TYR A 625      -1.716 -29.862 -33.866  1.00  1.69           O  
ATOM   9915  H   TYR A 625      -3.474 -25.951 -29.692  1.00  1.69           H  
ATOM   9916  HA  TYR A 625      -3.258 -28.222 -27.813  1.00  1.69           H  
ATOM   9917 1HB  TYR A 625      -1.163 -26.344 -29.019  1.00  1.69           H  
ATOM   9918 2HB  TYR A 625      -0.809 -27.808 -28.113  1.00  1.69           H  
ATOM   9919  HD1 TYR A 625      -2.824 -26.727 -30.944  1.00  1.69           H  
ATOM   9920  HD2 TYR A 625      -0.234 -29.761 -29.503  1.00  1.69           H  
ATOM   9921  HE1 TYR A 625      -2.893 -27.777 -33.081  1.00  1.69           H  
ATOM   9922  HE2 TYR A 625      -0.312 -30.857 -31.760  1.00  1.69           H  
ATOM   9923  HH  TYR A 625      -2.282 -29.268 -34.429  1.00  1.69           H  
ATOM   9924  N   MET A 626      -2.770 -25.122 -27.030  1.00  1.51           N  
ATOM   9925  CA  MET A 626      -2.727 -24.217 -25.901  1.00  1.51           C  
ATOM   9926  C   MET A 626      -3.997 -24.379 -25.041  1.00  1.51           C  
ATOM   9927  O   MET A 626      -3.915 -24.605 -23.829  1.00  1.51           O  
ATOM   9928  CB  MET A 626      -2.552 -22.811 -26.447  1.00  1.51           C  
ATOM   9929  CG  MET A 626      -2.504 -21.726 -25.476  1.00  1.51           C  
ATOM   9930  SD  MET A 626      -2.402 -20.180 -26.321  1.00  1.51           S  
ATOM   9931  CE  MET A 626      -4.033 -20.227 -26.996  1.00  1.51           C  
ATOM   9932  H   MET A 626      -2.743 -24.759 -27.987  1.00  1.51           H  
ATOM   9933  HA  MET A 626      -1.868 -24.470 -25.282  1.00  1.51           H  
ATOM   9934 1HB  MET A 626      -1.647 -22.771 -27.039  1.00  1.51           H  
ATOM   9935 2HB  MET A 626      -3.371 -22.591 -27.112  1.00  1.51           H  
ATOM   9936 1HG  MET A 626      -3.418 -21.750 -24.918  1.00  1.51           H  
ATOM   9937 2HG  MET A 626      -1.659 -21.829 -24.798  1.00  1.51           H  
ATOM   9938 1HE  MET A 626      -4.209 -19.348 -27.609  1.00  1.51           H  
ATOM   9939 2HE  MET A 626      -4.154 -21.117 -27.606  1.00  1.51           H  
ATOM   9940 3HE  MET A 626      -4.737 -20.256 -26.177  1.00  1.51           H  
ATOM   9941  N   TYR A 627      -5.170 -24.343 -25.689  1.00  1.34           N  
ATOM   9942  CA  TYR A 627      -6.443 -24.447 -24.980  1.00  1.34           C  
ATOM   9943  C   TYR A 627      -6.567 -25.797 -24.257  1.00  1.34           C  
ATOM   9944  O   TYR A 627      -7.027 -25.863 -23.116  1.00  1.34           O  
ATOM   9945  CB  TYR A 627      -7.615 -24.325 -25.968  1.00  1.34           C  
ATOM   9946  CG  TYR A 627      -7.740 -22.978 -26.731  1.00  1.34           C  
ATOM   9947  CD1 TYR A 627      -8.319 -22.989 -27.998  1.00  1.34           C  
ATOM   9948  CD2 TYR A 627      -7.277 -21.778 -26.211  1.00  1.34           C  
ATOM   9949  CE1 TYR A 627      -8.428 -21.832 -28.742  1.00  1.34           C  
ATOM   9950  CE2 TYR A 627      -7.399 -20.607 -26.974  1.00  1.34           C  
ATOM   9951  CZ  TYR A 627      -7.962 -20.636 -28.223  1.00  1.34           C  
ATOM   9952  OH  TYR A 627      -8.067 -19.468 -28.968  1.00  1.34           O  
ATOM   9953  H   TYR A 627      -5.176 -24.186 -26.694  1.00  1.34           H  
ATOM   9954  HA  TYR A 627      -6.496 -23.652 -24.241  1.00  1.34           H  
ATOM   9955 1HB  TYR A 627      -7.527 -25.120 -26.710  1.00  1.34           H  
ATOM   9956 2HB  TYR A 627      -8.548 -24.495 -25.433  1.00  1.34           H  
ATOM   9957  HD1 TYR A 627      -8.685 -23.926 -28.403  1.00  1.34           H  
ATOM   9958  HD2 TYR A 627      -6.819 -21.749 -25.225  1.00  1.34           H  
ATOM   9959  HE1 TYR A 627      -8.880 -21.860 -29.733  1.00  1.34           H  
ATOM   9960  HE2 TYR A 627      -7.044 -19.664 -26.590  1.00  1.34           H  
ATOM   9961  HH  TYR A 627      -8.477 -19.659 -29.825  1.00  1.34           H  
ATOM   9962  N   LEU A 628      -6.127 -26.876 -24.921  1.00  1.21           N  
ATOM   9963  CA  LEU A 628      -6.178 -28.235 -24.384  1.00  1.21           C  
ATOM   9964  C   LEU A 628      -5.244 -28.411 -23.190  1.00  1.21           C  
ATOM   9965  O   LEU A 628      -5.575 -29.123 -22.241  1.00  1.21           O  
ATOM   9966  CB  LEU A 628      -5.870 -29.254 -25.487  1.00  1.21           C  
ATOM   9967  CG  LEU A 628      -5.973 -30.725 -25.095  1.00  1.21           C  
ATOM   9968  CD1 LEU A 628      -7.335 -30.999 -24.588  1.00  1.21           C  
ATOM   9969  CD2 LEU A 628      -5.719 -31.595 -26.311  1.00  1.21           C  
ATOM   9970  H   LEU A 628      -5.765 -26.772 -25.868  1.00  1.21           H  
ATOM   9971  HA  LEU A 628      -7.188 -28.424 -24.041  1.00  1.21           H  
ATOM   9972 1HB  LEU A 628      -6.561 -29.086 -26.312  1.00  1.21           H  
ATOM   9973 2HB  LEU A 628      -4.854 -29.074 -25.846  1.00  1.21           H  
ATOM   9974  HG  LEU A 628      -5.262 -30.937 -24.326  1.00  1.21           H  
ATOM   9975 1HD1 LEU A 628      -7.428 -32.042 -24.307  1.00  1.21           H  
ATOM   9976 2HD1 LEU A 628      -7.539 -30.370 -23.721  1.00  1.21           H  
ATOM   9977 3HD1 LEU A 628      -8.026 -30.776 -25.380  1.00  1.21           H  
ATOM   9978 1HD2 LEU A 628      -5.800 -32.643 -26.060  1.00  1.21           H  
ATOM   9979 2HD2 LEU A 628      -6.457 -31.359 -27.076  1.00  1.21           H  
ATOM   9980 3HD2 LEU A 628      -4.719 -31.399 -26.684  1.00  1.21           H  
ATOM   9981  N   LEU A 629      -4.057 -27.810 -23.257  1.00  1.11           N  
ATOM   9982  CA  LEU A 629      -3.080 -27.890 -22.183  1.00  1.11           C  
ATOM   9983  C   LEU A 629      -3.442 -27.022 -20.968  1.00  1.11           C  
ATOM   9984  O   LEU A 629      -3.052 -27.350 -19.849  1.00  1.11           O  
ATOM   9985  CB  LEU A 629      -1.699 -27.511 -22.710  1.00  1.11           C  
ATOM   9986  CG  LEU A 629      -1.089 -28.496 -23.732  1.00  1.11           C  
ATOM   9987  CD1 LEU A 629       0.187 -27.894 -24.264  1.00  1.11           C  
ATOM   9988  CD2 LEU A 629      -0.842 -29.847 -23.078  1.00  1.11           C  
ATOM   9989  H   LEU A 629      -3.812 -27.274 -24.090  1.00  1.11           H  
ATOM   9990  HA  LEU A 629      -3.037 -28.927 -21.852  1.00  1.11           H  
ATOM   9991 1HB  LEU A 629      -1.780 -26.536 -23.202  1.00  1.11           H  
ATOM   9992 2HB  LEU A 629      -1.013 -27.422 -21.871  1.00  1.11           H  
ATOM   9993  HG  LEU A 629      -1.771 -28.644 -24.556  1.00  1.11           H  
ATOM   9994 1HD1 LEU A 629       0.620 -28.557 -24.992  1.00  1.11           H  
ATOM   9995 2HD1 LEU A 629      -0.042 -26.938 -24.737  1.00  1.11           H  
ATOM   9996 3HD1 LEU A 629       0.887 -27.741 -23.445  1.00  1.11           H  
ATOM   9997 1HD2 LEU A 629      -0.413 -30.535 -23.816  1.00  1.11           H  
ATOM   9998 2HD2 LEU A 629      -0.152 -29.724 -22.252  1.00  1.11           H  
ATOM   9999 3HD2 LEU A 629      -1.786 -30.249 -22.714  1.00  1.11           H  
ATOM  10000  N   PHE A 630      -4.218 -25.947 -21.148  1.00  1.03           N  
ATOM  10001  CA  PHE A 630      -4.605 -25.112 -19.999  1.00  1.03           C  
ATOM  10002  C   PHE A 630      -5.015 -25.928 -18.745  1.00  1.03           C  
ATOM  10003  O   PHE A 630      -4.409 -25.725 -17.691  1.00  1.03           O  
ATOM  10004  CB  PHE A 630      -5.720 -24.129 -20.356  1.00  1.03           C  
ATOM  10005  CG  PHE A 630      -5.292 -22.966 -21.156  1.00  1.03           C  
ATOM  10006  CD1 PHE A 630      -3.962 -22.633 -21.305  1.00  1.03           C  
ATOM  10007  CD2 PHE A 630      -6.239 -22.191 -21.766  1.00  1.03           C  
ATOM  10008  CE1 PHE A 630      -3.604 -21.540 -22.055  1.00  1.03           C  
ATOM  10009  CE2 PHE A 630      -5.901 -21.116 -22.505  1.00  1.03           C  
ATOM  10010  CZ  PHE A 630      -4.574 -20.782 -22.655  1.00  1.03           C  
ATOM  10011  H   PHE A 630      -4.494 -25.675 -22.095  1.00  1.03           H  
ATOM  10012  HA  PHE A 630      -3.736 -24.516 -19.722  1.00  1.03           H  
ATOM  10013 1HB  PHE A 630      -6.485 -24.620 -20.931  1.00  1.03           H  
ATOM  10014 2HB  PHE A 630      -6.176 -23.760 -19.441  1.00  1.03           H  
ATOM  10015  HD1 PHE A 630      -3.199 -23.245 -20.827  1.00  1.03           H  
ATOM  10016  HD2 PHE A 630      -7.275 -22.456 -21.657  1.00  1.03           H  
ATOM  10017  HE1 PHE A 630      -2.553 -21.279 -22.175  1.00  1.03           H  
ATOM  10018  HE2 PHE A 630      -6.685 -20.537 -22.972  1.00  1.03           H  
ATOM  10019  HZ  PHE A 630      -4.285 -19.936 -23.248  1.00  1.03           H  
ATOM  10020  N   PRO A 631      -6.015 -26.852 -18.779  1.00  0.97           N  
ATOM  10021  CA  PRO A 631      -6.403 -27.651 -17.632  1.00  0.97           C  
ATOM  10022  C   PRO A 631      -5.292 -28.543 -17.114  1.00  0.97           C  
ATOM  10023  O   PRO A 631      -5.290 -28.893 -15.944  1.00  0.97           O  
ATOM  10024  CB  PRO A 631      -7.566 -28.484 -18.156  1.00  0.97           C  
ATOM  10025  CG  PRO A 631      -7.426 -28.477 -19.645  1.00  0.97           C  
ATOM  10026  CD  PRO A 631      -6.849 -27.120 -19.976  1.00  0.97           C  
ATOM  10027  HA  PRO A 631      -6.759 -26.992 -16.839  1.00  0.97           H  
ATOM  10028 1HB  PRO A 631      -7.492 -29.496 -17.747  1.00  0.97           H  
ATOM  10029 2HB  PRO A 631      -8.498 -28.078 -17.796  1.00  0.97           H  
ATOM  10030 1HG  PRO A 631      -6.768 -29.300 -19.968  1.00  0.97           H  
ATOM  10031 2HG  PRO A 631      -8.403 -28.648 -20.121  1.00  0.97           H  
ATOM  10032 1HD  PRO A 631      -6.304 -27.214 -20.879  1.00  0.97           H  
ATOM  10033 2HD  PRO A 631      -7.650 -26.392 -20.071  1.00  0.97           H  
ATOM  10034  N   LEU A 632      -4.318 -28.884 -17.949  1.00  0.92           N  
ATOM  10035  CA  LEU A 632      -3.240 -29.751 -17.516  1.00  0.92           C  
ATOM  10036  C   LEU A 632      -2.377 -28.954 -16.559  1.00  0.92           C  
ATOM  10037  O   LEU A 632      -1.965 -29.435 -15.499  1.00  0.92           O  
ATOM  10038  CB  LEU A 632      -2.417 -30.185 -18.705  1.00  0.92           C  
ATOM  10039  CG  LEU A 632      -1.378 -31.129 -18.444  1.00  0.92           C  
ATOM  10040  CD1 LEU A 632      -1.998 -32.376 -17.945  1.00  0.92           C  
ATOM  10041  CD2 LEU A 632      -0.643 -31.331 -19.658  1.00  0.92           C  
ATOM  10042  H   LEU A 632      -4.288 -28.531 -18.897  1.00  0.92           H  
ATOM  10043  HA  LEU A 632      -3.647 -30.613 -17.000  1.00  0.92           H  
ATOM  10044 1HB  LEU A 632      -3.083 -30.606 -19.459  1.00  0.92           H  
ATOM  10045 2HB  LEU A 632      -1.935 -29.319 -19.131  1.00  0.92           H  
ATOM  10046  HG  LEU A 632      -0.704 -30.748 -17.675  1.00  0.92           H  
ATOM  10047 1HD1 LEU A 632      -1.224 -33.101 -17.755  1.00  0.92           H  
ATOM  10048 2HD1 LEU A 632      -2.544 -32.158 -17.033  1.00  0.92           H  
ATOM  10049 3HD1 LEU A 632      -2.679 -32.759 -18.695  1.00  0.92           H  
ATOM  10050 1HD2 LEU A 632       0.141 -32.035 -19.479  1.00  0.92           H  
ATOM  10051 2HD2 LEU A 632      -1.318 -31.702 -20.409  1.00  0.92           H  
ATOM  10052 3HD2 LEU A 632      -0.218 -30.384 -19.975  1.00  0.92           H  
ATOM  10053  N   TYR A 633      -2.105 -27.711 -16.964  1.00  0.90           N  
ATOM  10054  CA  TYR A 633      -1.344 -26.782 -16.144  1.00  0.90           C  
ATOM  10055  C   TYR A 633      -2.044 -26.602 -14.815  1.00  0.90           C  
ATOM  10056  O   TYR A 633      -1.425 -26.711 -13.747  1.00  0.90           O  
ATOM  10057  CB  TYR A 633      -1.167 -25.438 -16.855  1.00  0.90           C  
ATOM  10058  CG  TYR A 633      -0.585 -24.359 -15.977  1.00  0.90           C  
ATOM  10059  CD1 TYR A 633       0.767 -24.298 -15.696  1.00  0.90           C  
ATOM  10060  CD2 TYR A 633      -1.440 -23.419 -15.458  1.00  0.90           C  
ATOM  10061  CE1 TYR A 633       1.247 -23.280 -14.882  1.00  0.90           C  
ATOM  10062  CE2 TYR A 633      -0.977 -22.411 -14.652  1.00  0.90           C  
ATOM  10063  CZ  TYR A 633       0.362 -22.333 -14.360  1.00  0.90           C  
ATOM  10064  OH  TYR A 633       0.835 -21.321 -13.557  1.00  0.90           O  
ATOM  10065  H   TYR A 633      -2.474 -27.411 -17.866  1.00  0.90           H  
ATOM  10066  HA  TYR A 633      -0.361 -27.205 -15.953  1.00  0.90           H  
ATOM  10067 1HB  TYR A 633      -0.515 -25.569 -17.719  1.00  0.90           H  
ATOM  10068 2HB  TYR A 633      -2.119 -25.086 -17.221  1.00  0.90           H  
ATOM  10069  HD1 TYR A 633       1.449 -25.042 -16.108  1.00  0.90           H  
ATOM  10070  HD2 TYR A 633      -2.487 -23.487 -15.700  1.00  0.90           H  
ATOM  10071  HE1 TYR A 633       2.311 -23.222 -14.655  1.00  0.90           H  
ATOM  10072  HE2 TYR A 633      -1.671 -21.673 -14.253  1.00  0.90           H  
ATOM  10073  HH  TYR A 633       1.786 -21.411 -13.456  1.00  0.90           H  
ATOM  10074  N   PHE A 634      -3.346 -26.345 -14.872  1.00  0.89           N  
ATOM  10075  CA  PHE A 634      -4.107 -26.137 -13.660  1.00  0.89           C  
ATOM  10076  C   PHE A 634      -4.070 -27.389 -12.791  1.00  0.89           C  
ATOM  10077  O   PHE A 634      -3.870 -27.298 -11.585  1.00  0.89           O  
ATOM  10078  CB  PHE A 634      -5.538 -25.803 -14.014  1.00  0.89           C  
ATOM  10079  CG  PHE A 634      -5.664 -24.489 -14.688  1.00  0.89           C  
ATOM  10080  CD1 PHE A 634      -4.836 -23.470 -14.344  1.00  0.89           C  
ATOM  10081  CD2 PHE A 634      -6.591 -24.275 -15.696  1.00  0.89           C  
ATOM  10082  CE1 PHE A 634      -4.918 -22.274 -14.968  1.00  0.89           C  
ATOM  10083  CE2 PHE A 634      -6.673 -23.081 -16.324  1.00  0.89           C  
ATOM  10084  CZ  PHE A 634      -5.846 -22.083 -15.967  1.00  0.89           C  
ATOM  10085  H   PHE A 634      -3.799 -26.268 -15.788  1.00  0.89           H  
ATOM  10086  HA  PHE A 634      -3.661 -25.310 -13.104  1.00  0.89           H  
ATOM  10087 1HB  PHE A 634      -5.947 -26.573 -14.659  1.00  0.89           H  
ATOM  10088 2HB  PHE A 634      -6.128 -25.781 -13.103  1.00  0.89           H  
ATOM  10089  HD1 PHE A 634      -4.100 -23.627 -13.567  1.00  0.89           H  
ATOM  10090  HD2 PHE A 634      -7.263 -25.069 -15.989  1.00  0.89           H  
ATOM  10091  HE1 PHE A 634      -4.247 -21.469 -14.675  1.00  0.89           H  
ATOM  10092  HE2 PHE A 634      -7.406 -22.929 -17.104  1.00  0.89           H  
ATOM  10093  HZ  PHE A 634      -5.923 -21.134 -16.466  1.00  0.89           H  
ATOM  10094  N   TRP A 635      -4.190 -28.572 -13.396  1.00  0.89           N  
ATOM  10095  CA  TRP A 635      -4.147 -29.812 -12.633  1.00  0.89           C  
ATOM  10096  C   TRP A 635      -2.781 -29.991 -11.986  1.00  0.89           C  
ATOM  10097  O   TRP A 635      -2.685 -30.395 -10.831  1.00  0.89           O  
ATOM  10098  CB  TRP A 635      -4.480 -31.006 -13.526  1.00  0.89           C  
ATOM  10099  CG  TRP A 635      -5.913 -31.029 -13.955  1.00  0.89           C  
ATOM  10100  CD1 TRP A 635      -6.963 -30.480 -13.282  1.00  0.89           C  
ATOM  10101  CD2 TRP A 635      -6.468 -31.590 -15.180  1.00  0.89           C  
ATOM  10102  NE1 TRP A 635      -8.128 -30.664 -13.988  1.00  0.89           N  
ATOM  10103  CE2 TRP A 635      -7.844 -31.333 -15.156  1.00  0.89           C  
ATOM  10104  CE3 TRP A 635      -5.913 -32.268 -16.279  1.00  0.89           C  
ATOM  10105  CZ2 TRP A 635      -8.687 -31.729 -16.191  1.00  0.89           C  
ATOM  10106  CZ3 TRP A 635      -6.752 -32.658 -17.316  1.00  0.89           C  
ATOM  10107  CH2 TRP A 635      -8.107 -32.395 -17.273  1.00  0.89           C  
ATOM  10108  H   TRP A 635      -4.358 -28.620 -14.397  1.00  0.89           H  
ATOM  10109  HA  TRP A 635      -4.898 -29.762 -11.850  1.00  0.89           H  
ATOM  10110 1HB  TRP A 635      -3.840 -31.000 -14.408  1.00  0.89           H  
ATOM  10111 2HB  TRP A 635      -4.284 -31.914 -12.978  1.00  0.89           H  
ATOM  10112  HD1 TRP A 635      -6.887 -29.970 -12.326  1.00  0.89           H  
ATOM  10113  HE1 TRP A 635      -9.042 -30.349 -13.705  1.00  0.89           H  
ATOM  10114  HE3 TRP A 635      -4.849 -32.479 -16.316  1.00  0.89           H  
ATOM  10115  HZ2 TRP A 635      -9.759 -31.529 -16.174  1.00  0.89           H  
ATOM  10116  HZ3 TRP A 635      -6.311 -33.180 -18.165  1.00  0.89           H  
ATOM  10117  HH2 TRP A 635      -8.736 -32.716 -18.102  1.00  0.89           H  
ATOM  10118  N   SER A 636      -1.710 -29.642 -12.693  1.00  0.89           N  
ATOM  10119  CA  SER A 636      -0.386 -29.788 -12.114  1.00  0.89           C  
ATOM  10120  C   SER A 636      -0.283 -28.915 -10.857  1.00  0.89           C  
ATOM  10121  O   SER A 636       0.213 -29.354  -9.807  1.00  0.89           O  
ATOM  10122  CB  SER A 636       0.660 -29.362 -13.131  1.00  0.89           C  
ATOM  10123  OG  SER A 636       0.652 -30.209 -14.251  1.00  0.89           O  
ATOM  10124  H   SER A 636      -1.813 -29.318 -13.653  1.00  0.89           H  
ATOM  10125  HA  SER A 636      -0.232 -30.828 -11.835  1.00  0.89           H  
ATOM  10126 1HB  SER A 636       0.464 -28.343 -13.447  1.00  0.89           H  
ATOM  10127 2HB  SER A 636       1.641 -29.377 -12.667  1.00  0.89           H  
ATOM  10128  HG  SER A 636      -0.253 -30.136 -14.626  1.00  0.89           H  
ATOM  10129  N   TYR A 637      -0.799 -27.682 -10.954  1.00  0.90           N  
ATOM  10130  CA  TYR A 637      -0.812 -26.739  -9.838  1.00  0.90           C  
ATOM  10131  C   TYR A 637      -1.614 -27.292  -8.665  1.00  0.90           C  
ATOM  10132  O   TYR A 637      -1.127 -27.323  -7.530  1.00  0.90           O  
ATOM  10133  CB  TYR A 637      -1.407 -25.400 -10.279  1.00  0.90           C  
ATOM  10134  CG  TYR A 637      -1.502 -24.329  -9.193  1.00  0.90           C  
ATOM  10135  CD1 TYR A 637      -0.387 -23.577  -8.868  1.00  0.90           C  
ATOM  10136  CD2 TYR A 637      -2.712 -24.082  -8.545  1.00  0.90           C  
ATOM  10137  CE1 TYR A 637      -0.480 -22.581  -7.917  1.00  0.90           C  
ATOM  10138  CE2 TYR A 637      -2.795 -23.080  -7.605  1.00  0.90           C  
ATOM  10139  CZ  TYR A 637      -1.691 -22.334  -7.291  1.00  0.90           C  
ATOM  10140  OH  TYR A 637      -1.781 -21.332  -6.361  1.00  0.90           O  
ATOM  10141  H   TYR A 637      -1.185 -27.387 -11.854  1.00  0.90           H  
ATOM  10142  HA  TYR A 637       0.211 -26.582  -9.503  1.00  0.90           H  
ATOM  10143 1HB  TYR A 637      -0.815 -24.999 -11.103  1.00  0.90           H  
ATOM  10144 2HB  TYR A 637      -2.403 -25.562 -10.664  1.00  0.90           H  
ATOM  10145  HD1 TYR A 637       0.562 -23.763  -9.372  1.00  0.90           H  
ATOM  10146  HD2 TYR A 637      -3.595 -24.667  -8.797  1.00  0.90           H  
ATOM  10147  HE1 TYR A 637       0.397 -21.986  -7.670  1.00  0.90           H  
ATOM  10148  HE2 TYR A 637      -3.734 -22.873  -7.122  1.00  0.90           H  
ATOM  10149  HH  TYR A 637      -2.711 -21.134  -6.206  1.00  0.90           H  
ATOM  10150  N   ILE A 638      -2.833 -27.746  -8.965  1.00  0.92           N  
ATOM  10151  CA  ILE A 638      -3.777 -28.230  -7.969  1.00  0.92           C  
ATOM  10152  C   ILE A 638      -3.258 -29.450  -7.236  1.00  0.92           C  
ATOM  10153  O   ILE A 638      -3.380 -29.522  -6.013  1.00  0.92           O  
ATOM  10154  CB  ILE A 638      -5.104 -28.579  -8.670  1.00  0.92           C  
ATOM  10155  CG1 ILE A 638      -5.778 -27.274  -9.158  1.00  0.92           C  
ATOM  10156  CG2 ILE A 638      -6.026 -29.348  -7.719  1.00  0.92           C  
ATOM  10157  CD1 ILE A 638      -6.880 -27.500 -10.148  1.00  0.92           C  
ATOM  10158  H   ILE A 638      -3.137 -27.702  -9.935  1.00  0.92           H  
ATOM  10159  HA  ILE A 638      -3.944 -27.449  -7.255  1.00  0.92           H  
ATOM  10160  HB  ILE A 638      -4.901 -29.184  -9.541  1.00  0.92           H  
ATOM  10161 1HG1 ILE A 638      -6.209 -26.760  -8.313  1.00  0.92           H  
ATOM  10162 2HG1 ILE A 638      -5.027 -26.630  -9.602  1.00  0.92           H  
ATOM  10163 1HG2 ILE A 638      -6.954 -29.587  -8.234  1.00  0.92           H  
ATOM  10164 2HG2 ILE A 638      -5.539 -30.271  -7.405  1.00  0.92           H  
ATOM  10165 3HG2 ILE A 638      -6.242 -28.741  -6.848  1.00  0.92           H  
ATOM  10166 1HD1 ILE A 638      -7.296 -26.537 -10.439  1.00  0.92           H  
ATOM  10167 2HD1 ILE A 638      -6.479 -27.995 -11.027  1.00  0.92           H  
ATOM  10168 3HD1 ILE A 638      -7.654 -28.118  -9.704  1.00  0.92           H  
ATOM  10169  N   PHE A 639      -2.695 -30.406  -7.961  1.00  0.93           N  
ATOM  10170  CA  PHE A 639      -2.141 -31.596  -7.342  1.00  0.93           C  
ATOM  10171  C   PHE A 639      -0.915 -31.254  -6.492  1.00  0.93           C  
ATOM  10172  O   PHE A 639      -0.793 -31.722  -5.355  1.00  0.93           O  
ATOM  10173  CB  PHE A 639      -1.844 -32.636  -8.408  1.00  0.93           C  
ATOM  10174  CG  PHE A 639      -3.112 -33.325  -8.900  1.00  0.93           C  
ATOM  10175  CD1 PHE A 639      -4.185 -32.583  -9.398  1.00  0.93           C  
ATOM  10176  CD2 PHE A 639      -3.230 -34.703  -8.872  1.00  0.93           C  
ATOM  10177  CE1 PHE A 639      -5.329 -33.192  -9.853  1.00  0.93           C  
ATOM  10178  CE2 PHE A 639      -4.382 -35.323  -9.326  1.00  0.93           C  
ATOM  10179  CZ  PHE A 639      -5.432 -34.564  -9.820  1.00  0.93           C  
ATOM  10180  H   PHE A 639      -2.644 -30.304  -8.976  1.00  0.93           H  
ATOM  10181  HA  PHE A 639      -2.901 -32.017  -6.689  1.00  0.93           H  
ATOM  10182 1HB  PHE A 639      -1.363 -32.148  -9.260  1.00  0.93           H  
ATOM  10183 2HB  PHE A 639      -1.159 -33.390  -8.023  1.00  0.93           H  
ATOM  10184  HD1 PHE A 639      -4.117 -31.508  -9.421  1.00  0.93           H  
ATOM  10185  HD2 PHE A 639      -2.403 -35.300  -8.489  1.00  0.93           H  
ATOM  10186  HE1 PHE A 639      -6.151 -32.589 -10.237  1.00  0.93           H  
ATOM  10187  HE2 PHE A 639      -4.462 -36.409  -9.299  1.00  0.93           H  
ATOM  10188  HZ  PHE A 639      -6.336 -35.054 -10.179  1.00  0.93           H  
ATOM  10189  N   THR A 640      -0.054 -30.350  -6.977  1.00  0.94           N  
ATOM  10190  CA  THR A 640       1.130 -29.948  -6.218  1.00  0.94           C  
ATOM  10191  C   THR A 640       0.715 -29.348  -4.884  1.00  0.94           C  
ATOM  10192  O   THR A 640       1.308 -29.629  -3.843  1.00  0.94           O  
ATOM  10193  CB  THR A 640       1.975 -28.921  -6.989  1.00  0.94           C  
ATOM  10194  OG1 THR A 640       2.448 -29.510  -8.215  1.00  0.94           O  
ATOM  10195  CG2 THR A 640       3.141 -28.451  -6.114  1.00  0.94           C  
ATOM  10196  H   THR A 640      -0.179 -29.957  -7.912  1.00  0.94           H  
ATOM  10197  HA  THR A 640       1.741 -30.829  -6.024  1.00  0.94           H  
ATOM  10198  HB  THR A 640       1.358 -28.060  -7.243  1.00  0.94           H  
ATOM  10199  HG1 THR A 640       1.673 -29.640  -8.816  1.00  0.94           H  
ATOM  10200 1HG2 THR A 640       3.739 -27.721  -6.655  1.00  0.94           H  
ATOM  10201 2HG2 THR A 640       2.749 -27.993  -5.206  1.00  0.94           H  
ATOM  10202 3HG2 THR A 640       3.750 -29.289  -5.842  1.00  0.94           H  
ATOM  10203  N   ASN A 641      -0.337 -28.539  -4.937  1.00  0.94           N  
ATOM  10204  CA  ASN A 641      -0.902 -27.821  -3.814  1.00  0.94           C  
ATOM  10205  C   ASN A 641      -2.137 -28.517  -3.226  1.00  0.94           C  
ATOM  10206  O   ASN A 641      -2.915 -27.892  -2.499  1.00  0.94           O  
ATOM  10207  CB  ASN A 641      -1.270 -26.426  -4.269  1.00  0.94           C  
ATOM  10208  CG  ASN A 641      -0.096 -25.564  -4.574  1.00  0.94           C  
ATOM  10209  OD1 ASN A 641       0.537 -24.964  -3.689  1.00  0.94           O  
ATOM  10210  ND2 ASN A 641       0.233 -25.510  -5.829  1.00  0.94           N  
ATOM  10211  H   ASN A 641      -0.756 -28.362  -5.852  1.00  0.94           H  
ATOM  10212  HA  ASN A 641      -0.148 -27.756  -3.036  1.00  0.94           H  
ATOM  10213 1HB  ASN A 641      -1.887 -26.500  -5.168  1.00  0.94           H  
ATOM  10214 2HB  ASN A 641      -1.869 -25.946  -3.504  1.00  0.94           H  
ATOM  10215 1HD2 ASN A 641       1.015 -24.966  -6.128  1.00  0.94           H  
ATOM  10216 2HD2 ASN A 641      -0.305 -26.056  -6.502  1.00  0.94           H  
ATOM  10217  N   ARG A 642      -2.325 -29.812  -3.487  1.00  0.93           N  
ATOM  10218  CA  ARG A 642      -3.504 -30.505  -2.969  1.00  0.93           C  
ATOM  10219  C   ARG A 642      -3.639 -30.461  -1.453  1.00  0.93           C  
ATOM  10220  O   ARG A 642      -4.754 -30.530  -0.933  1.00  0.93           O  
ATOM  10221  CB  ARG A 642      -3.497 -31.962  -3.392  1.00  0.93           C  
ATOM  10222  CG  ARG A 642      -2.401 -32.802  -2.765  1.00  0.93           C  
ATOM  10223  CD  ARG A 642      -2.289 -34.122  -3.415  1.00  0.93           C  
ATOM  10224  NE  ARG A 642      -1.262 -34.938  -2.793  1.00  0.93           N  
ATOM  10225  CZ  ARG A 642       0.054 -34.826  -3.051  1.00  0.93           C  
ATOM  10226  NH1 ARG A 642       0.480 -33.913  -3.900  1.00  0.93           N  
ATOM  10227  NH2 ARG A 642       0.917 -35.628  -2.446  1.00  0.93           N  
ATOM  10228  H   ARG A 642      -1.675 -30.330  -4.080  1.00  0.93           H  
ATOM  10229  HA  ARG A 642      -4.382 -30.030  -3.411  1.00  0.93           H  
ATOM  10230 1HB  ARG A 642      -4.450 -32.418  -3.133  1.00  0.93           H  
ATOM  10231 2HB  ARG A 642      -3.388 -32.021  -4.464  1.00  0.93           H  
ATOM  10232 1HG  ARG A 642      -1.445 -32.283  -2.864  1.00  0.93           H  
ATOM  10233 2HG  ARG A 642      -2.622 -32.967  -1.711  1.00  0.93           H  
ATOM  10234 1HD  ARG A 642      -3.240 -34.649  -3.337  1.00  0.93           H  
ATOM  10235 2HD  ARG A 642      -2.031 -33.984  -4.467  1.00  0.93           H  
ATOM  10236  HE  ARG A 642      -1.553 -35.645  -2.136  1.00  0.93           H  
ATOM  10237 1HH1 ARG A 642      -0.192 -33.275  -4.361  1.00  0.93           H  
ATOM  10238 2HH1 ARG A 642       1.464 -33.817  -4.092  1.00  0.93           H  
ATOM  10239 1HH2 ARG A 642       0.587 -36.325  -1.793  1.00  0.93           H  
ATOM  10240 2HH2 ARG A 642       1.903 -35.542  -2.635  1.00  0.93           H  
ATOM  10241  N   SER A 643      -2.537 -30.323  -0.706  1.00  0.93           N  
ATOM  10242  CA  SER A 643      -2.692 -30.296   0.740  1.00  0.93           C  
ATOM  10243  C   SER A 643      -3.143 -28.905   1.208  1.00  0.93           C  
ATOM  10244  O   SER A 643      -3.642 -28.758   2.329  1.00  0.93           O  
ATOM  10245  CB  SER A 643      -1.424 -30.746   1.445  1.00  0.93           C  
ATOM  10246  OG  SER A 643      -0.406 -29.813   1.337  1.00  0.93           O  
ATOM  10247  H   SER A 643      -1.620 -30.245  -1.137  1.00  0.93           H  
ATOM  10248  HA  SER A 643      -3.472 -31.008   1.010  1.00  0.93           H  
ATOM  10249 1HB  SER A 643      -1.640 -30.931   2.496  1.00  0.93           H  
ATOM  10250 2HB  SER A 643      -1.095 -31.687   1.009  1.00  0.93           H  
ATOM  10251  HG  SER A 643      -0.308 -29.606   0.380  1.00  0.93           H  
ATOM  10252  N   VAL A 644      -3.031 -27.899   0.321  1.00  0.93           N  
ATOM  10253  CA  VAL A 644      -3.483 -26.540   0.598  1.00  0.93           C  
ATOM  10254  C   VAL A 644      -4.970 -26.567   0.395  1.00  0.93           C  
ATOM  10255  O   VAL A 644      -5.745 -26.036   1.185  1.00  0.93           O  
ATOM  10256  CB  VAL A 644      -2.927 -25.514  -0.405  1.00  0.93           C  
ATOM  10257  CG1 VAL A 644      -3.513 -24.159  -0.152  1.00  0.93           C  
ATOM  10258  CG2 VAL A 644      -1.452 -25.486  -0.353  1.00  0.93           C  
ATOM  10259  H   VAL A 644      -2.647 -28.083  -0.599  1.00  0.93           H  
ATOM  10260  HA  VAL A 644      -3.240 -26.261   1.624  1.00  0.93           H  
ATOM  10261  HB  VAL A 644      -3.250 -25.792  -1.395  1.00  0.93           H  
ATOM  10262 1HG1 VAL A 644      -3.150 -23.491  -0.898  1.00  0.93           H  
ATOM  10263 2HG1 VAL A 644      -4.600 -24.207  -0.213  1.00  0.93           H  
ATOM  10264 3HG1 VAL A 644      -3.209 -23.815   0.813  1.00  0.93           H  
ATOM  10265 1HG2 VAL A 644      -1.069 -24.776  -1.088  1.00  0.93           H  
ATOM  10266 2HG2 VAL A 644      -1.118 -25.208   0.636  1.00  0.93           H  
ATOM  10267 3HG2 VAL A 644      -1.110 -26.476  -0.591  1.00  0.93           H  
ATOM  10268  N   LEU A 645      -5.368 -27.204  -0.703  1.00  0.94           N  
ATOM  10269  CA  LEU A 645      -6.771 -27.299  -1.034  1.00  0.94           C  
ATOM  10270  C   LEU A 645      -7.502 -28.061   0.067  1.00  0.94           C  
ATOM  10271  O   LEU A 645      -8.468 -27.560   0.641  1.00  0.94           O  
ATOM  10272  CB  LEU A 645      -6.947 -27.988  -2.398  1.00  0.94           C  
ATOM  10273  CG  LEU A 645      -8.390 -28.192  -2.890  1.00  0.94           C  
ATOM  10274  CD1 LEU A 645      -9.089 -26.843  -3.008  1.00  0.94           C  
ATOM  10275  CD2 LEU A 645      -8.356 -28.862  -4.261  1.00  0.94           C  
ATOM  10276  H   LEU A 645      -4.661 -27.610  -1.319  1.00  0.94           H  
ATOM  10277  HA  LEU A 645      -7.179 -26.301  -1.103  1.00  0.94           H  
ATOM  10278 1HB  LEU A 645      -6.404 -27.438  -3.144  1.00  0.94           H  
ATOM  10279 2HB  LEU A 645      -6.495 -28.976  -2.330  1.00  0.94           H  
ATOM  10280  HG  LEU A 645      -8.936 -28.816  -2.184  1.00  0.94           H  
ATOM  10281 1HD1 LEU A 645     -10.107 -26.995  -3.364  1.00  0.94           H  
ATOM  10282 2HD1 LEU A 645      -9.116 -26.365  -2.034  1.00  0.94           H  
ATOM  10283 3HD1 LEU A 645      -8.555 -26.211  -3.709  1.00  0.94           H  
ATOM  10284 1HD2 LEU A 645      -9.376 -29.009  -4.620  1.00  0.94           H  
ATOM  10285 2HD2 LEU A 645      -7.815 -28.226  -4.961  1.00  0.94           H  
ATOM  10286 3HD2 LEU A 645      -7.853 -29.826  -4.182  1.00  0.94           H  
ATOM  10287  N   ARG A 646      -6.992 -29.238   0.434  1.00  0.96           N  
ATOM  10288  CA  ARG A 646      -7.645 -30.034   1.465  1.00  0.96           C  
ATOM  10289  C   ARG A 646      -7.638 -29.364   2.840  1.00  0.96           C  
ATOM  10290  O   ARG A 646      -8.668 -29.354   3.525  1.00  0.96           O  
ATOM  10291  CB  ARG A 646      -6.952 -31.381   1.568  1.00  0.96           C  
ATOM  10292  CG  ARG A 646      -7.182 -32.301   0.378  1.00  0.96           C  
ATOM  10293  CD  ARG A 646      -6.356 -33.526   0.466  1.00  0.96           C  
ATOM  10294  NE  ARG A 646      -6.557 -34.399  -0.678  1.00  0.96           N  
ATOM  10295  CZ  ARG A 646      -5.839 -35.510  -0.929  1.00  0.96           C  
ATOM  10296  NH1 ARG A 646      -4.877 -35.871  -0.108  1.00  0.96           N  
ATOM  10297  NH2 ARG A 646      -6.105 -36.241  -1.999  1.00  0.96           N  
ATOM  10298  H   ARG A 646      -6.172 -29.612  -0.042  1.00  0.96           H  
ATOM  10299  HA  ARG A 646      -8.680 -30.193   1.163  1.00  0.96           H  
ATOM  10300 1HB  ARG A 646      -5.878 -31.223   1.658  1.00  0.96           H  
ATOM  10301 2HB  ARG A 646      -7.285 -31.896   2.467  1.00  0.96           H  
ATOM  10302 1HG  ARG A 646      -8.230 -32.596   0.350  1.00  0.96           H  
ATOM  10303 2HG  ARG A 646      -6.931 -31.776  -0.544  1.00  0.96           H  
ATOM  10304 1HD  ARG A 646      -5.303 -33.241   0.496  1.00  0.96           H  
ATOM  10305 2HD  ARG A 646      -6.610 -34.078   1.369  1.00  0.96           H  
ATOM  10306  HE  ARG A 646      -7.289 -34.155  -1.331  1.00  0.96           H  
ATOM  10307 1HH1 ARG A 646      -4.677 -35.313   0.710  1.00  0.96           H  
ATOM  10308 2HH1 ARG A 646      -4.344 -36.708  -0.292  1.00  0.96           H  
ATOM  10309 1HH2 ARG A 646      -6.848 -35.965  -2.627  1.00  0.96           H  
ATOM  10310 2HH2 ARG A 646      -5.571 -37.077  -2.185  1.00  0.96           H  
ATOM  10311  N   SER A 647      -6.502 -28.772   3.245  1.00  1.00           N  
ATOM  10312  CA  SER A 647      -6.443 -28.133   4.550  1.00  1.00           C  
ATOM  10313  C   SER A 647      -7.340 -26.917   4.566  1.00  1.00           C  
ATOM  10314  O   SER A 647      -8.044 -26.653   5.542  1.00  1.00           O  
ATOM  10315  CB  SER A 647      -5.023 -27.703   4.873  1.00  1.00           C  
ATOM  10316  OG  SER A 647      -4.174 -28.805   4.993  1.00  1.00           O  
ATOM  10317  H   SER A 647      -5.655 -28.781   2.678  1.00  1.00           H  
ATOM  10318  HA  SER A 647      -6.790 -28.838   5.304  1.00  1.00           H  
ATOM  10319 1HB  SER A 647      -4.655 -27.046   4.089  1.00  1.00           H  
ATOM  10320 2HB  SER A 647      -5.023 -27.135   5.800  1.00  1.00           H  
ATOM  10321  HG  SER A 647      -3.948 -29.050   4.065  1.00  1.00           H  
ATOM  10322  N   GLY A 648      -7.314 -26.173   3.471  1.00  1.06           N  
ATOM  10323  CA  GLY A 648      -8.060 -24.951   3.338  1.00  1.06           C  
ATOM  10324  C   GLY A 648      -9.532 -25.200   3.408  1.00  1.06           C  
ATOM  10325  O   GLY A 648     -10.236 -24.457   4.073  1.00  1.06           O  
ATOM  10326  H   GLY A 648      -6.727 -26.435   2.686  1.00  1.06           H  
ATOM  10327 1HA  GLY A 648      -7.776 -24.259   4.121  1.00  1.06           H  
ATOM  10328 2HA  GLY A 648      -7.783 -24.480   2.417  1.00  1.06           H  
ATOM  10329  N   ILE A 649     -10.006 -26.264   2.773  1.00  1.14           N  
ATOM  10330  CA  ILE A 649     -11.413 -26.611   2.857  1.00  1.14           C  
ATOM  10331  C   ILE A 649     -11.775 -26.945   4.298  1.00  1.14           C  
ATOM  10332  O   ILE A 649     -12.801 -26.487   4.801  1.00  1.14           O  
ATOM  10333  CB  ILE A 649     -11.756 -27.762   1.909  1.00  1.14           C  
ATOM  10334  CG1 ILE A 649     -11.635 -27.257   0.470  1.00  1.14           C  
ATOM  10335  CG2 ILE A 649     -13.159 -28.279   2.190  1.00  1.14           C  
ATOM  10336  CD1 ILE A 649     -11.634 -28.335  -0.569  1.00  1.14           C  
ATOM  10337  H   ILE A 649      -9.382 -26.832   2.199  1.00  1.14           H  
ATOM  10338  HA  ILE A 649     -11.998 -25.748   2.546  1.00  1.14           H  
ATOM  10339  HB  ILE A 649     -11.026 -28.567   2.044  1.00  1.14           H  
ATOM  10340 1HG1 ILE A 649     -12.479 -26.600   0.275  1.00  1.14           H  
ATOM  10341 2HG1 ILE A 649     -10.719 -26.677   0.374  1.00  1.14           H  
ATOM  10342 1HG2 ILE A 649     -13.385 -29.097   1.508  1.00  1.14           H  
ATOM  10343 2HG2 ILE A 649     -13.217 -28.635   3.217  1.00  1.14           H  
ATOM  10344 3HG2 ILE A 649     -13.871 -27.478   2.039  1.00  1.14           H  
ATOM  10345 1HD1 ILE A 649     -11.557 -27.887  -1.556  1.00  1.14           H  
ATOM  10346 2HD1 ILE A 649     -10.780 -28.993  -0.399  1.00  1.14           H  
ATOM  10347 3HD1 ILE A 649     -12.556 -28.907  -0.502  1.00  1.14           H  
ATOM  10348  N   LYS A 650     -10.929 -27.723   4.986  1.00  1.26           N  
ATOM  10349  CA  LYS A 650     -11.204 -28.047   6.387  1.00  1.26           C  
ATOM  10350  C   LYS A 650     -11.239 -26.789   7.267  1.00  1.26           C  
ATOM  10351  O   LYS A 650     -12.030 -26.702   8.200  1.00  1.26           O  
ATOM  10352  CB  LYS A 650     -10.162 -29.026   6.926  1.00  1.26           C  
ATOM  10353  CG  LYS A 650     -10.266 -30.439   6.361  1.00  1.26           C  
ATOM  10354  CD  LYS A 650      -9.168 -31.339   6.916  1.00  1.26           C  
ATOM  10355  CE  LYS A 650      -9.249 -32.742   6.337  1.00  1.26           C  
ATOM  10356  NZ  LYS A 650      -8.158 -33.616   6.851  1.00  1.26           N  
ATOM  10357  H   LYS A 650     -10.094 -28.104   4.534  1.00  1.26           H  
ATOM  10358  HA  LYS A 650     -12.186 -28.516   6.445  1.00  1.26           H  
ATOM  10359 1HB  LYS A 650      -9.166 -28.653   6.693  1.00  1.26           H  
ATOM  10360 2HB  LYS A 650     -10.243 -29.080   8.010  1.00  1.26           H  
ATOM  10361 1HG  LYS A 650     -11.235 -30.861   6.619  1.00  1.26           H  
ATOM  10362 2HG  LYS A 650     -10.184 -30.400   5.276  1.00  1.26           H  
ATOM  10363 1HD  LYS A 650      -8.194 -30.909   6.669  1.00  1.26           H  
ATOM  10364 2HD  LYS A 650      -9.257 -31.396   8.000  1.00  1.26           H  
ATOM  10365 1HE  LYS A 650     -10.209 -33.181   6.600  1.00  1.26           H  
ATOM  10366 2HE  LYS A 650      -9.173 -32.683   5.249  1.00  1.26           H  
ATOM  10367 1HZ  LYS A 650      -8.243 -34.537   6.446  1.00  1.26           H  
ATOM  10368 2HZ  LYS A 650      -7.264 -33.218   6.599  1.00  1.26           H  
ATOM  10369 3HZ  LYS A 650      -8.226 -33.683   7.856  1.00  1.26           H  
ATOM  10370  N   GLU A 651     -10.381 -25.809   6.987  1.00  1.44           N  
ATOM  10371  CA  GLU A 651     -10.417 -24.562   7.746  1.00  1.44           C  
ATOM  10372  C   GLU A 651     -11.569 -23.637   7.306  1.00  1.44           C  
ATOM  10373  O   GLU A 651     -12.166 -22.955   8.128  1.00  1.44           O  
ATOM  10374  CB  GLU A 651      -9.071 -23.851   7.658  1.00  1.44           C  
ATOM  10375  CG  GLU A 651      -7.918 -24.537   8.407  1.00  1.44           C  
ATOM  10376  CD  GLU A 651      -8.092 -24.561   9.917  1.00  1.44           C  
ATOM  10377  OE1 GLU A 651      -8.333 -23.518  10.489  1.00  1.44           O  
ATOM  10378  OE2 GLU A 651      -7.971 -25.615  10.497  1.00  1.44           O  
ATOM  10379  H   GLU A 651      -9.694 -25.939   6.245  1.00  1.44           H  
ATOM  10380  HA  GLU A 651     -10.584 -24.813   8.791  1.00  1.44           H  
ATOM  10381 1HB  GLU A 651      -8.773 -23.817   6.614  1.00  1.44           H  
ATOM  10382 2HB  GLU A 651      -9.162 -22.840   8.007  1.00  1.44           H  
ATOM  10383 1HG  GLU A 651      -7.825 -25.560   8.041  1.00  1.44           H  
ATOM  10384 2HG  GLU A 651      -7.000 -24.015   8.174  1.00  1.44           H  
ATOM  10385  N   PHE A 652     -11.893 -23.622   6.015  1.00  1.70           N  
ATOM  10386  CA  PHE A 652     -12.968 -22.794   5.466  1.00  1.70           C  
ATOM  10387  C   PHE A 652     -14.250 -23.204   6.196  1.00  1.70           C  
ATOM  10388  O   PHE A 652     -14.992 -22.376   6.734  1.00  1.70           O  
ATOM  10389  CB  PHE A 652     -13.126 -23.089   3.969  1.00  1.70           C  
ATOM  10390  CG  PHE A 652     -14.097 -22.269   3.175  1.00  1.70           C  
ATOM  10391  CD1 PHE A 652     -13.624 -21.250   2.386  1.00  1.70           C  
ATOM  10392  CD2 PHE A 652     -15.458 -22.491   3.217  1.00  1.70           C  
ATOM  10393  CE1 PHE A 652     -14.483 -20.498   1.620  1.00  1.70           C  
ATOM  10394  CE2 PHE A 652     -16.326 -21.739   2.464  1.00  1.70           C  
ATOM  10395  CZ  PHE A 652     -15.837 -20.744   1.655  1.00  1.70           C  
ATOM  10396  H   PHE A 652     -11.362 -24.195   5.377  1.00  1.70           H  
ATOM  10397  HA  PHE A 652     -12.753 -21.739   5.643  1.00  1.70           H  
ATOM  10398 1HB  PHE A 652     -12.155 -22.977   3.497  1.00  1.70           H  
ATOM  10399 2HB  PHE A 652     -13.407 -24.127   3.849  1.00  1.70           H  
ATOM  10400  HD1 PHE A 652     -12.553 -21.068   2.361  1.00  1.70           H  
ATOM  10401  HD2 PHE A 652     -15.841 -23.272   3.856  1.00  1.70           H  
ATOM  10402  HE1 PHE A 652     -14.094 -19.713   0.985  1.00  1.70           H  
ATOM  10403  HE2 PHE A 652     -17.393 -21.937   2.509  1.00  1.70           H  
ATOM  10404  HZ  PHE A 652     -16.517 -20.146   1.050  1.00  1.70           H  
ATOM  10405  N   PHE A 653     -14.487 -24.519   6.198  1.00  2.05           N  
ATOM  10406  CA  PHE A 653     -15.599 -25.170   6.868  1.00  2.05           C  
ATOM  10407  C   PHE A 653     -15.112 -25.756   8.196  1.00  2.05           C  
ATOM  10408  O   PHE A 653     -14.879 -26.963   8.286  1.00  2.05           O  
ATOM  10409  CB  PHE A 653     -16.147 -26.306   6.010  1.00  2.05           C  
ATOM  10410  CG  PHE A 653     -16.768 -25.909   4.701  1.00  2.05           C  
ATOM  10411  CD1 PHE A 653     -16.011 -25.937   3.543  1.00  2.05           C  
ATOM  10412  CD2 PHE A 653     -18.106 -25.540   4.610  1.00  2.05           C  
ATOM  10413  CE1 PHE A 653     -16.561 -25.599   2.321  1.00  2.05           C  
ATOM  10414  CE2 PHE A 653     -18.660 -25.208   3.388  1.00  2.05           C  
ATOM  10415  CZ  PHE A 653     -17.891 -25.233   2.244  1.00  2.05           C  
ATOM  10416  H   PHE A 653     -13.823 -25.125   5.717  1.00  2.05           H  
ATOM  10417  HA  PHE A 653     -16.380 -24.438   7.067  1.00  2.05           H  
ATOM  10418 1HB  PHE A 653     -15.334 -27.004   5.798  1.00  2.05           H  
ATOM  10419 2HB  PHE A 653     -16.880 -26.838   6.582  1.00  2.05           H  
ATOM  10420  HD1 PHE A 653     -14.964 -26.227   3.611  1.00  2.05           H  
ATOM  10421  HD2 PHE A 653     -18.721 -25.519   5.507  1.00  2.05           H  
ATOM  10422  HE1 PHE A 653     -15.946 -25.622   1.422  1.00  2.05           H  
ATOM  10423  HE2 PHE A 653     -19.706 -24.932   3.320  1.00  2.05           H  
ATOM  10424  HZ  PHE A 653     -18.336 -24.969   1.284  1.00  2.05           H  
ATOM  10425  N   LYS A 654     -14.957 -24.905   9.210  1.00  2.54           N  
ATOM  10426  CA  LYS A 654     -14.351 -25.307  10.486  1.00  2.54           C  
ATOM  10427  C   LYS A 654     -15.220 -26.344  11.179  1.00  2.54           C  
ATOM  10428  O   LYS A 654     -16.338 -26.599  10.733  1.00  2.54           O  
ATOM  10429  CB  LYS A 654     -14.161 -24.107  11.423  1.00  2.54           C  
ATOM  10430  CG  LYS A 654     -13.195 -23.070  10.900  1.00  2.54           C  
ATOM  10431  CD  LYS A 654     -12.891 -21.963  11.896  1.00  2.54           C  
ATOM  10432  CE  LYS A 654     -11.886 -22.424  12.954  1.00  2.54           C  
ATOM  10433  NZ  LYS A 654     -11.469 -21.303  13.839  1.00  2.54           N  
ATOM  10434  H   LYS A 654     -15.199 -23.932   9.060  1.00  2.54           H  
ATOM  10435  HA  LYS A 654     -13.376 -25.756  10.279  1.00  2.54           H  
ATOM  10436 1HB  LYS A 654     -15.120 -23.618  11.586  1.00  2.54           H  
ATOM  10437 2HB  LYS A 654     -13.798 -24.446  12.391  1.00  2.54           H  
ATOM  10438 1HG  LYS A 654     -12.260 -23.554  10.606  1.00  2.54           H  
ATOM  10439 2HG  LYS A 654     -13.638 -22.606  10.019  1.00  2.54           H  
ATOM  10440 1HD  LYS A 654     -12.467 -21.102  11.373  1.00  2.54           H  
ATOM  10441 2HD  LYS A 654     -13.804 -21.641  12.395  1.00  2.54           H  
ATOM  10442 1HE  LYS A 654     -12.326 -23.211  13.560  1.00  2.54           H  
ATOM  10443 2HE  LYS A 654     -11.000 -22.816  12.447  1.00  2.54           H  
ATOM  10444 1HZ  LYS A 654     -10.802 -21.605  14.514  1.00  2.54           H  
ATOM  10445 2HZ  LYS A 654     -11.072 -20.538  13.275  1.00  2.54           H  
ATOM  10446 3HZ  LYS A 654     -12.266 -20.884  14.319  1.00  2.54           H  
ATOM  10447  N   GLY A 655     -14.745 -26.900  12.311  1.00  3.17           N  
ATOM  10448  CA  GLY A 655     -15.463 -27.947  13.072  1.00  3.17           C  
ATOM  10449  C   GLY A 655     -16.805 -27.457  13.633  1.00  3.17           C  
ATOM  10450  O   GLY A 655     -16.976 -27.219  14.829  1.00  3.17           O  
ATOM  10451  H   GLY A 655     -13.830 -26.623  12.630  1.00  3.17           H  
ATOM  10452 1HA  GLY A 655     -15.633 -28.806  12.422  1.00  3.17           H  
ATOM  10453 2HA  GLY A 655     -14.831 -28.290  13.891  1.00  3.17           H  
ATOM  10454  N   THR A 656     -17.721 -27.316  12.699  1.00  3.83           N  
ATOM  10455  CA  THR A 656     -19.061 -26.792  12.761  1.00  3.83           C  
ATOM  10456  C   THR A 656     -20.041 -27.908  12.444  1.00  3.83           C  
ATOM  10457  O   THR A 656     -19.762 -28.748  11.586  1.00  3.83           O  
ATOM  10458  CB  THR A 656     -19.201 -25.664  11.717  1.00  3.83           C  
ATOM  10459  OG1 THR A 656     -18.260 -24.630  11.997  1.00  3.83           O  
ATOM  10460  CG2 THR A 656     -20.562 -25.112  11.724  1.00  3.83           C  
ATOM  10461  H   THR A 656     -17.403 -27.556  11.771  1.00  3.83           H  
ATOM  10462  HA  THR A 656     -19.261 -26.413  13.762  1.00  3.83           H  
ATOM  10463  HB  THR A 656     -18.990 -26.067  10.728  1.00  3.83           H  
ATOM  10464  HG1 THR A 656     -17.384 -24.943  11.726  1.00  3.83           H  
ATOM  10465 1HG2 THR A 656     -20.647 -24.328  10.972  1.00  3.83           H  
ATOM  10466 2HG2 THR A 656     -21.232 -25.913  11.494  1.00  3.83           H  
ATOM  10467 3HG2 THR A 656     -20.790 -24.704  12.705  1.00  3.83           H  
ATOM  10468  N   SER A 657     -21.155 -27.968  13.164  1.00  4.38           N  
ATOM  10469  CA  SER A 657     -22.134 -29.007  12.891  1.00  4.38           C  
ATOM  10470  C   SER A 657     -22.367 -29.096  11.371  1.00  4.38           C  
ATOM  10471  O   SER A 657     -22.564 -28.055  10.726  1.00  4.38           O  
ATOM  10472  CB  SER A 657     -23.439 -28.673  13.581  1.00  4.38           C  
ATOM  10473  OG  SER A 657     -23.278 -28.660  14.972  1.00  4.38           O  
ATOM  10474  H   SER A 657     -21.329 -27.278  13.882  1.00  4.38           H  
ATOM  10475  HA  SER A 657     -21.751 -29.927  13.308  1.00  4.38           H  
ATOM  10476 1HB  SER A 657     -23.795 -27.699  13.242  1.00  4.38           H  
ATOM  10477 2HB  SER A 657     -24.194 -29.409  13.309  1.00  4.38           H  
ATOM  10478  HG  SER A 657     -24.155 -28.504  15.344  1.00  4.38           H  
ATOM  10479  N   PRO A 658     -22.429 -30.315  10.784  1.00  4.69           N  
ATOM  10480  CA  PRO A 658     -22.633 -30.569   9.370  1.00  4.69           C  
ATOM  10481  C   PRO A 658     -23.775 -29.787   8.763  1.00  4.69           C  
ATOM  10482  O   PRO A 658     -23.669 -29.358   7.622  1.00  4.69           O  
ATOM  10483  CB  PRO A 658     -22.941 -32.067   9.355  1.00  4.69           C  
ATOM  10484  CG  PRO A 658     -22.158 -32.613  10.515  1.00  4.69           C  
ATOM  10485  CD  PRO A 658     -22.252 -31.552  11.585  1.00  4.69           C  
ATOM  10486  HA  PRO A 658     -21.699 -30.367   8.834  1.00  4.69           H  
ATOM  10487 1HB  PRO A 658     -24.025 -32.234   9.449  1.00  4.69           H  
ATOM  10488 2HB  PRO A 658     -22.633 -32.503   8.393  1.00  4.69           H  
ATOM  10489 1HG  PRO A 658     -22.577 -33.579  10.837  1.00  4.69           H  
ATOM  10490 2HG  PRO A 658     -21.120 -32.804  10.207  1.00  4.69           H  
ATOM  10491 1HD  PRO A 658     -23.102 -31.725  12.261  1.00  4.69           H  
ATOM  10492 2HD  PRO A 658     -21.278 -31.559  12.098  1.00  4.69           H  
ATOM  10493  N   TRP A 659     -24.847 -29.543   9.508  1.00  4.72           N  
ATOM  10494  CA  TRP A 659     -25.949 -28.801   8.911  1.00  4.72           C  
ATOM  10495  C   TRP A 659     -25.532 -27.395   8.528  1.00  4.72           C  
ATOM  10496  O   TRP A 659     -25.937 -26.883   7.486  1.00  4.72           O  
ATOM  10497  CB  TRP A 659     -27.171 -28.772   9.815  1.00  4.72           C  
ATOM  10498  CG  TRP A 659     -28.309 -28.013   9.197  1.00  4.72           C  
ATOM  10499  CD1 TRP A 659     -28.968 -26.940   9.712  1.00  4.72           C  
ATOM  10500  CD2 TRP A 659     -28.886 -28.248   7.889  1.00  4.72           C  
ATOM  10501  NE1 TRP A 659     -29.938 -26.517   8.833  1.00  4.72           N  
ATOM  10502  CE2 TRP A 659     -29.891 -27.300   7.709  1.00  4.72           C  
ATOM  10503  CE3 TRP A 659     -28.630 -29.173   6.872  1.00  4.72           C  
ATOM  10504  CZ2 TRP A 659     -30.646 -27.246   6.550  1.00  4.72           C  
ATOM  10505  CZ3 TRP A 659     -29.387 -29.115   5.712  1.00  4.72           C  
ATOM  10506  CH2 TRP A 659     -30.366 -28.175   5.554  1.00  4.72           C  
ATOM  10507  H   TRP A 659     -24.915 -29.884  10.455  1.00  4.72           H  
ATOM  10508  HA  TRP A 659     -26.242 -29.318   7.997  1.00  4.72           H  
ATOM  10509 1HB  TRP A 659     -27.498 -29.789  10.025  1.00  4.72           H  
ATOM  10510 2HB  TRP A 659     -26.913 -28.302  10.764  1.00  4.72           H  
ATOM  10511  HD1 TRP A 659     -28.766 -26.490  10.682  1.00  4.72           H  
ATOM  10512  HE1 TRP A 659     -30.570 -25.744   8.981  1.00  4.72           H  
ATOM  10513  HE3 TRP A 659     -27.848 -29.924   6.990  1.00  4.72           H  
ATOM  10514  HZ2 TRP A 659     -31.432 -26.504   6.406  1.00  4.72           H  
ATOM  10515  HZ3 TRP A 659     -29.182 -29.839   4.927  1.00  4.72           H  
ATOM  10516  HH2 TRP A 659     -30.940 -28.157   4.628  1.00  4.72           H  
ATOM  10517  N   LYS A 660     -24.749 -26.739   9.377  1.00  4.51           N  
ATOM  10518  CA  LYS A 660     -24.351 -25.384   9.057  1.00  4.51           C  
ATOM  10519  C   LYS A 660     -23.381 -25.427   7.890  1.00  4.51           C  
ATOM  10520  O   LYS A 660     -23.388 -24.540   7.038  1.00  4.51           O  
ATOM  10521  CB  LYS A 660     -23.788 -24.676  10.269  1.00  4.51           C  
ATOM  10522  CG  LYS A 660     -24.821 -24.325  11.328  1.00  4.51           C  
ATOM  10523  CD  LYS A 660     -24.179 -23.597  12.510  1.00  4.51           C  
ATOM  10524  CE  LYS A 660     -25.210 -23.232  13.572  1.00  4.51           C  
ATOM  10525  NZ  LYS A 660     -24.589 -22.536  14.739  1.00  4.51           N  
ATOM  10526  H   LYS A 660     -24.367 -27.203  10.196  1.00  4.51           H  
ATOM  10527  HA  LYS A 660     -25.232 -24.834   8.736  1.00  4.51           H  
ATOM  10528 1HB  LYS A 660     -23.120 -25.345  10.738  1.00  4.51           H  
ATOM  10529 2HB  LYS A 660     -23.237 -23.784   9.974  1.00  4.51           H  
ATOM  10530 1HG  LYS A 660     -25.594 -23.693  10.887  1.00  4.51           H  
ATOM  10531 2HG  LYS A 660     -25.287 -25.244  11.684  1.00  4.51           H  
ATOM  10532 1HD  LYS A 660     -23.420 -24.240  12.960  1.00  4.51           H  
ATOM  10533 2HD  LYS A 660     -23.693 -22.687  12.157  1.00  4.51           H  
ATOM  10534 1HE  LYS A 660     -25.959 -22.578  13.129  1.00  4.51           H  
ATOM  10535 2HE  LYS A 660     -25.697 -24.141  13.922  1.00  4.51           H  
ATOM  10536 1HZ  LYS A 660     -25.304 -22.312  15.416  1.00  4.51           H  
ATOM  10537 2HZ  LYS A 660     -23.900 -23.136  15.166  1.00  4.51           H  
ATOM  10538 3HZ  LYS A 660     -24.144 -21.685  14.426  1.00  4.51           H  
ATOM  10539  N   ARG A 661     -22.553 -26.477   7.831  1.00  4.16           N  
ATOM  10540  CA  ARG A 661     -21.621 -26.604   6.709  1.00  4.16           C  
ATOM  10541  C   ARG A 661     -22.418 -26.742   5.405  1.00  4.16           C  
ATOM  10542  O   ARG A 661     -22.054 -26.171   4.364  1.00  4.16           O  
ATOM  10543  CB  ARG A 661     -20.694 -27.790   6.901  1.00  4.16           C  
ATOM  10544  CG  ARG A 661     -19.660 -27.624   8.013  1.00  4.16           C  
ATOM  10545  CD  ARG A 661     -18.856 -28.873   8.227  1.00  4.16           C  
ATOM  10546  NE  ARG A 661     -18.081 -29.259   7.038  1.00  4.16           N  
ATOM  10547  CZ  ARG A 661     -17.536 -30.480   6.839  1.00  4.16           C  
ATOM  10548  NH1 ARG A 661     -17.686 -31.424   7.744  1.00  4.16           N  
ATOM  10549  NH2 ARG A 661     -16.853 -30.739   5.731  1.00  4.16           N  
ATOM  10550  H   ARG A 661     -22.578 -27.174   8.581  1.00  4.16           H  
ATOM  10551  HA  ARG A 661     -21.016 -25.703   6.653  1.00  4.16           H  
ATOM  10552 1HB  ARG A 661     -21.275 -28.675   7.117  1.00  4.16           H  
ATOM  10553 2HB  ARG A 661     -20.151 -27.976   5.974  1.00  4.16           H  
ATOM  10554 1HG  ARG A 661     -18.986 -26.800   7.787  1.00  4.16           H  
ATOM  10555 2HG  ARG A 661     -20.188 -27.414   8.950  1.00  4.16           H  
ATOM  10556 1HD  ARG A 661     -18.153 -28.694   9.048  1.00  4.16           H  
ATOM  10557 2HD  ARG A 661     -19.508 -29.693   8.495  1.00  4.16           H  
ATOM  10558  HE  ARG A 661     -17.943 -28.562   6.319  1.00  4.16           H  
ATOM  10559 1HH1 ARG A 661     -18.207 -31.236   8.591  1.00  4.16           H  
ATOM  10560 2HH1 ARG A 661     -17.279 -32.337   7.593  1.00  4.16           H  
ATOM  10561 1HH2 ARG A 661     -16.733 -30.026   5.025  1.00  4.16           H  
ATOM  10562 2HH2 ARG A 661     -16.453 -31.656   5.591  1.00  4.16           H  
ATOM  10563  N   VAL A 662     -23.538 -27.472   5.478  1.00  3.74           N  
ATOM  10564  CA  VAL A 662     -24.426 -27.623   4.338  1.00  3.74           C  
ATOM  10565  C   VAL A 662     -25.026 -26.279   3.965  1.00  3.74           C  
ATOM  10566  O   VAL A 662     -25.048 -25.927   2.791  1.00  3.74           O  
ATOM  10567  CB  VAL A 662     -25.544 -28.645   4.607  1.00  3.74           C  
ATOM  10568  CG1 VAL A 662     -26.543 -28.584   3.495  1.00  3.74           C  
ATOM  10569  CG2 VAL A 662     -24.960 -30.042   4.676  1.00  3.74           C  
ATOM  10570  H   VAL A 662     -23.764 -27.952   6.350  1.00  3.74           H  
ATOM  10571  HA  VAL A 662     -23.840 -27.987   3.495  1.00  3.74           H  
ATOM  10572  HB  VAL A 662     -26.042 -28.403   5.534  1.00  3.74           H  
ATOM  10573 1HG1 VAL A 662     -27.334 -29.295   3.671  1.00  3.74           H  
ATOM  10574 2HG1 VAL A 662     -26.951 -27.588   3.465  1.00  3.74           H  
ATOM  10575 3HG1 VAL A 662     -26.059 -28.812   2.548  1.00  3.74           H  
ATOM  10576 1HG2 VAL A 662     -25.758 -30.759   4.863  1.00  3.74           H  
ATOM  10577 2HG2 VAL A 662     -24.474 -30.275   3.731  1.00  3.74           H  
ATOM  10578 3HG2 VAL A 662     -24.238 -30.102   5.464  1.00  3.74           H  
ATOM  10579  N   LEU A 663     -25.474 -25.504   4.953  1.00  3.34           N  
ATOM  10580  CA  LEU A 663     -26.049 -24.193   4.668  1.00  3.34           C  
ATOM  10581  C   LEU A 663     -25.021 -23.266   4.016  1.00  3.34           C  
ATOM  10582  O   LEU A 663     -25.359 -22.489   3.112  1.00  3.34           O  
ATOM  10583  CB  LEU A 663     -26.595 -23.563   5.947  1.00  3.34           C  
ATOM  10584  CG  LEU A 663     -27.829 -24.245   6.537  1.00  3.34           C  
ATOM  10585  CD1 LEU A 663     -28.162 -23.599   7.871  1.00  3.34           C  
ATOM  10586  CD2 LEU A 663     -28.971 -24.131   5.554  1.00  3.34           C  
ATOM  10587  H   LEU A 663     -25.450 -25.852   5.912  1.00  3.34           H  
ATOM  10588  HA  LEU A 663     -26.873 -24.328   3.975  1.00  3.34           H  
ATOM  10589 1HB  LEU A 663     -25.814 -23.584   6.700  1.00  3.34           H  
ATOM  10590 2HB  LEU A 663     -26.847 -22.524   5.746  1.00  3.34           H  
ATOM  10591  HG  LEU A 663     -27.622 -25.296   6.716  1.00  3.34           H  
ATOM  10592 1HD1 LEU A 663     -29.028 -24.072   8.298  1.00  3.34           H  
ATOM  10593 2HD1 LEU A 663     -27.320 -23.713   8.547  1.00  3.34           H  
ATOM  10594 3HD1 LEU A 663     -28.368 -22.543   7.721  1.00  3.34           H  
ATOM  10595 1HD2 LEU A 663     -29.847 -24.611   5.965  1.00  3.34           H  
ATOM  10596 2HD2 LEU A 663     -29.188 -23.082   5.369  1.00  3.34           H  
ATOM  10597 3HD2 LEU A 663     -28.696 -24.614   4.626  1.00  3.34           H  
ATOM  10598  N   ILE A 664     -23.752 -23.364   4.428  1.00  2.99           N  
ATOM  10599  CA  ILE A 664     -22.714 -22.562   3.789  1.00  2.99           C  
ATOM  10600  C   ILE A 664     -22.606 -22.974   2.323  1.00  2.99           C  
ATOM  10601  O   ILE A 664     -22.617 -22.123   1.430  1.00  2.99           O  
ATOM  10602  CB  ILE A 664     -21.343 -22.724   4.483  1.00  2.99           C  
ATOM  10603  CG1 ILE A 664     -21.357 -22.103   5.885  1.00  2.99           C  
ATOM  10604  CG2 ILE A 664     -20.238 -22.102   3.625  1.00  2.99           C  
ATOM  10605  CD1 ILE A 664     -20.143 -22.489   6.725  1.00  2.99           C  
ATOM  10606  H   ILE A 664     -23.520 -23.983   5.205  1.00  2.99           H  
ATOM  10607  HA  ILE A 664     -23.001 -21.513   3.834  1.00  2.99           H  
ATOM  10608  HB  ILE A 664     -21.147 -23.777   4.618  1.00  2.99           H  
ATOM  10609 1HG1 ILE A 664     -21.378 -21.018   5.789  1.00  2.99           H  
ATOM  10610 2HG1 ILE A 664     -22.258 -22.420   6.405  1.00  2.99           H  
ATOM  10611 1HG2 ILE A 664     -19.275 -22.246   4.115  1.00  2.99           H  
ATOM  10612 2HG2 ILE A 664     -20.225 -22.586   2.653  1.00  2.99           H  
ATOM  10613 3HG2 ILE A 664     -20.426 -21.039   3.497  1.00  2.99           H  
ATOM  10614 1HD1 ILE A 664     -20.212 -22.016   7.704  1.00  2.99           H  
ATOM  10615 2HD1 ILE A 664     -20.117 -23.566   6.848  1.00  2.99           H  
ATOM  10616 3HD1 ILE A 664     -19.232 -22.161   6.225  1.00  2.99           H  
ATOM  10617  N   THR A 665     -22.572 -24.284   2.065  1.00  2.71           N  
ATOM  10618  CA  THR A 665     -22.480 -24.787   0.700  1.00  2.71           C  
ATOM  10619  C   THR A 665     -23.683 -24.344  -0.140  1.00  2.71           C  
ATOM  10620  O   THR A 665     -23.523 -23.895  -1.278  1.00  2.71           O  
ATOM  10621  CB  THR A 665     -22.374 -26.318   0.688  1.00  2.71           C  
ATOM  10622  OG1 THR A 665     -21.186 -26.722   1.382  1.00  2.71           O  
ATOM  10623  CG2 THR A 665     -22.322 -26.814  -0.739  1.00  2.71           C  
ATOM  10624  H   THR A 665     -22.575 -24.948   2.843  1.00  2.71           H  
ATOM  10625  HA  THR A 665     -21.582 -24.378   0.243  1.00  2.71           H  
ATOM  10626  HB  THR A 665     -23.239 -26.750   1.186  1.00  2.71           H  
ATOM  10627  HG1 THR A 665     -21.281 -26.493   2.326  1.00  2.71           H  
ATOM  10628 1HG2 THR A 665     -22.248 -27.900  -0.745  1.00  2.71           H  
ATOM  10629 2HG2 THR A 665     -23.228 -26.508  -1.253  1.00  2.71           H  
ATOM  10630 3HG2 THR A 665     -21.456 -26.387  -1.243  1.00  2.71           H  
ATOM  10631  N   ILE A 666     -24.887 -24.447   0.428  1.00  2.46           N  
ATOM  10632  CA  ILE A 666     -26.107 -24.046  -0.262  1.00  2.46           C  
ATOM  10633  C   ILE A 666     -26.071 -22.571  -0.599  1.00  2.46           C  
ATOM  10634  O   ILE A 666     -26.445 -22.174  -1.707  1.00  2.46           O  
ATOM  10635  CB  ILE A 666     -27.368 -24.336   0.572  1.00  2.46           C  
ATOM  10636  CG1 ILE A 666     -27.606 -25.845   0.695  1.00  2.46           C  
ATOM  10637  CG2 ILE A 666     -28.577 -23.644  -0.041  1.00  2.46           C  
ATOM  10638  CD1 ILE A 666     -28.654 -26.196   1.735  1.00  2.46           C  
ATOM  10639  H   ILE A 666     -24.952 -24.832   1.366  1.00  2.46           H  
ATOM  10640  HA  ILE A 666     -26.177 -24.608  -1.191  1.00  2.46           H  
ATOM  10641  HB  ILE A 666     -27.214 -23.954   1.579  1.00  2.46           H  
ATOM  10642 1HG1 ILE A 666     -27.935 -26.230  -0.270  1.00  2.46           H  
ATOM  10643 2HG1 ILE A 666     -26.671 -26.333   0.959  1.00  2.46           H  
ATOM  10644 1HG2 ILE A 666     -29.454 -23.839   0.573  1.00  2.46           H  
ATOM  10645 2HG2 ILE A 666     -28.401 -22.569  -0.088  1.00  2.46           H  
ATOM  10646 3HG2 ILE A 666     -28.745 -24.026  -1.048  1.00  2.46           H  
ATOM  10647 1HD1 ILE A 666     -28.782 -27.278   1.774  1.00  2.46           H  
ATOM  10648 2HD1 ILE A 666     -28.330 -25.837   2.700  1.00  2.46           H  
ATOM  10649 3HD1 ILE A 666     -29.600 -25.730   1.473  1.00  2.46           H  
ATOM  10650  N   SER A 667     -25.629 -21.746   0.351  1.00  2.22           N  
ATOM  10651  CA  SER A 667     -25.553 -20.316   0.122  1.00  2.22           C  
ATOM  10652  C   SER A 667     -24.608 -20.018  -1.038  1.00  2.22           C  
ATOM  10653  O   SER A 667     -24.940 -19.223  -1.918  1.00  2.22           O  
ATOM  10654  CB  SER A 667     -25.061 -19.627   1.374  1.00  2.22           C  
ATOM  10655  OG  SER A 667     -25.978 -19.791   2.425  1.00  2.22           O  
ATOM  10656  H   SER A 667     -25.353 -22.113   1.262  1.00  2.22           H  
ATOM  10657  HA  SER A 667     -26.548 -19.949  -0.127  1.00  2.22           H  
ATOM  10658 1HB  SER A 667     -24.096 -20.039   1.664  1.00  2.22           H  
ATOM  10659 2HB  SER A 667     -24.918 -18.568   1.171  1.00  2.22           H  
ATOM  10660  HG  SER A 667     -25.939 -20.750   2.655  1.00  2.22           H  
ATOM  10661  N   ILE A 668     -23.471 -20.712  -1.090  1.00  2.01           N  
ATOM  10662  CA  ILE A 668     -22.509 -20.521  -2.169  1.00  2.01           C  
ATOM  10663  C   ILE A 668     -23.135 -20.880  -3.516  1.00  2.01           C  
ATOM  10664  O   ILE A 668     -23.082 -20.102  -4.472  1.00  2.01           O  
ATOM  10665  CB  ILE A 668     -21.252 -21.366  -1.902  1.00  2.01           C  
ATOM  10666  CG1 ILE A 668     -20.490 -20.813  -0.678  1.00  2.01           C  
ATOM  10667  CG2 ILE A 668     -20.396 -21.402  -3.089  1.00  2.01           C  
ATOM  10668  CD1 ILE A 668     -19.410 -21.744  -0.143  1.00  2.01           C  
ATOM  10669  H   ILE A 668     -23.248 -21.361  -0.331  1.00  2.01           H  
ATOM  10670  HA  ILE A 668     -22.222 -19.469  -2.196  1.00  2.01           H  
ATOM  10671  HB  ILE A 668     -21.555 -22.380  -1.657  1.00  2.01           H  
ATOM  10672 1HG1 ILE A 668     -20.023 -19.871  -0.958  1.00  2.01           H  
ATOM  10673 2HG1 ILE A 668     -21.203 -20.617   0.117  1.00  2.01           H  
ATOM  10674 1HG2 ILE A 668     -19.522 -22.014  -2.894  1.00  2.01           H  
ATOM  10675 2HG2 ILE A 668     -20.959 -21.822  -3.915  1.00  2.01           H  
ATOM  10676 3HG2 ILE A 668     -20.090 -20.390  -3.320  1.00  2.01           H  
ATOM  10677 1HD1 ILE A 668     -18.928 -21.279   0.712  1.00  2.01           H  
ATOM  10678 2HD1 ILE A 668     -19.863 -22.684   0.164  1.00  2.01           H  
ATOM  10679 3HD1 ILE A 668     -18.671 -21.934  -0.918  1.00  2.01           H  
ATOM  10680  N   ILE A 669     -23.815 -22.021  -3.556  1.00  1.84           N  
ATOM  10681  CA  ILE A 669     -24.477 -22.459  -4.771  1.00  1.84           C  
ATOM  10682  C   ILE A 669     -25.547 -21.465  -5.192  1.00  1.84           C  
ATOM  10683  O   ILE A 669     -25.656 -21.142  -6.376  1.00  1.84           O  
ATOM  10684  CB  ILE A 669     -25.129 -23.830  -4.568  1.00  1.84           C  
ATOM  10685  CG1 ILE A 669     -24.055 -24.897  -4.403  1.00  1.84           C  
ATOM  10686  CG2 ILE A 669     -26.041 -24.146  -5.746  1.00  1.84           C  
ATOM  10687  CD1 ILE A 669     -24.602 -26.204  -3.906  1.00  1.84           C  
ATOM  10688  H   ILE A 669     -23.836 -22.618  -2.729  1.00  1.84           H  
ATOM  10689  HA  ILE A 669     -23.739 -22.532  -5.563  1.00  1.84           H  
ATOM  10690  HB  ILE A 669     -25.715 -23.818  -3.652  1.00  1.84           H  
ATOM  10691 1HG1 ILE A 669     -23.568 -25.064  -5.361  1.00  1.84           H  
ATOM  10692 2HG1 ILE A 669     -23.308 -24.540  -3.694  1.00  1.84           H  
ATOM  10693 1HG2 ILE A 669     -26.514 -25.114  -5.597  1.00  1.84           H  
ATOM  10694 2HG2 ILE A 669     -26.815 -23.380  -5.829  1.00  1.84           H  
ATOM  10695 3HG2 ILE A 669     -25.461 -24.168  -6.669  1.00  1.84           H  
ATOM  10696 1HD1 ILE A 669     -23.791 -26.922  -3.804  1.00  1.84           H  
ATOM  10697 2HD1 ILE A 669     -25.075 -26.048  -2.936  1.00  1.84           H  
ATOM  10698 3HD1 ILE A 669     -25.338 -26.582  -4.613  1.00  1.84           H  
ATOM  10699  N   SER A 670     -26.331 -20.974  -4.230  1.00  1.69           N  
ATOM  10700  CA  SER A 670     -27.413 -20.035  -4.488  1.00  1.69           C  
ATOM  10701  C   SER A 670     -26.887 -18.759  -5.146  1.00  1.69           C  
ATOM  10702  O   SER A 670     -27.501 -18.242  -6.085  1.00  1.69           O  
ATOM  10703  CB  SER A 670     -28.108 -19.702  -3.182  1.00  1.69           C  
ATOM  10704  OG  SER A 670     -28.704 -20.851  -2.635  1.00  1.69           O  
ATOM  10705  H   SER A 670     -26.189 -21.289  -3.274  1.00  1.69           H  
ATOM  10706  HA  SER A 670     -28.126 -20.508  -5.163  1.00  1.69           H  
ATOM  10707 1HB  SER A 670     -27.391 -19.293  -2.482  1.00  1.69           H  
ATOM  10708 2HB  SER A 670     -28.865 -18.942  -3.358  1.00  1.69           H  
ATOM  10709  HG  SER A 670     -27.949 -21.459  -2.447  1.00  1.69           H  
ATOM  10710  N   VAL A 671     -25.718 -18.283  -4.706  1.00  1.55           N  
ATOM  10711  CA  VAL A 671     -25.095 -17.101  -5.304  1.00  1.55           C  
ATOM  10712  C   VAL A 671     -24.830 -17.337  -6.782  1.00  1.55           C  
ATOM  10713  O   VAL A 671     -25.120 -16.483  -7.634  1.00  1.55           O  
ATOM  10714  CB  VAL A 671     -23.742 -16.790  -4.589  1.00  1.55           C  
ATOM  10715  CG1 VAL A 671     -22.909 -15.718  -5.326  1.00  1.55           C  
ATOM  10716  CG2 VAL A 671     -24.012 -16.308  -3.189  1.00  1.55           C  
ATOM  10717  H   VAL A 671     -25.268 -18.740  -3.909  1.00  1.55           H  
ATOM  10718  HA  VAL A 671     -25.772 -16.261  -5.195  1.00  1.55           H  
ATOM  10719  HB  VAL A 671     -23.155 -17.696  -4.560  1.00  1.55           H  
ATOM  10720 1HG1 VAL A 671     -21.969 -15.557  -4.793  1.00  1.55           H  
ATOM  10721 2HG1 VAL A 671     -22.692 -16.049  -6.325  1.00  1.55           H  
ATOM  10722 3HG1 VAL A 671     -23.434 -14.804  -5.370  1.00  1.55           H  
ATOM  10723 1HG2 VAL A 671     -23.068 -16.129  -2.682  1.00  1.55           H  
ATOM  10724 2HG2 VAL A 671     -24.584 -15.397  -3.215  1.00  1.55           H  
ATOM  10725 3HG2 VAL A 671     -24.564 -17.048  -2.656  1.00  1.55           H  
ATOM  10726  N   TYR A 672     -24.317 -18.523  -7.094  1.00  1.43           N  
ATOM  10727  CA  TYR A 672     -23.951 -18.825  -8.463  1.00  1.43           C  
ATOM  10728  C   TYR A 672     -25.166 -19.074  -9.347  1.00  1.43           C  
ATOM  10729  O   TYR A 672     -25.280 -18.471 -10.418  1.00  1.43           O  
ATOM  10730  CB  TYR A 672     -23.082 -20.074  -8.474  1.00  1.43           C  
ATOM  10731  CG  TYR A 672     -21.874 -19.909  -7.649  1.00  1.43           C  
ATOM  10732  CD1 TYR A 672     -21.151 -21.008  -7.219  1.00  1.43           C  
ATOM  10733  CD2 TYR A 672     -21.531 -18.659  -7.251  1.00  1.43           C  
ATOM  10734  CE1 TYR A 672     -20.067 -20.820  -6.401  1.00  1.43           C  
ATOM  10735  CE2 TYR A 672     -20.489 -18.471  -6.432  1.00  1.43           C  
ATOM  10736  CZ  TYR A 672     -19.732 -19.538  -6.005  1.00  1.43           C  
ATOM  10737  OH  TYR A 672     -18.642 -19.332  -5.182  1.00  1.43           O  
ATOM  10738  H   TYR A 672     -24.122 -19.193  -6.344  1.00  1.43           H  
ATOM  10739  HA  TYR A 672     -23.399 -17.977  -8.870  1.00  1.43           H  
ATOM  10740 1HB  TYR A 672     -23.649 -20.924  -8.083  1.00  1.43           H  
ATOM  10741 2HB  TYR A 672     -22.785 -20.309  -9.489  1.00  1.43           H  
ATOM  10742  HD1 TYR A 672     -21.436 -22.016  -7.535  1.00  1.43           H  
ATOM  10743  HD2 TYR A 672     -22.109 -17.809  -7.584  1.00  1.43           H  
ATOM  10744  HE1 TYR A 672     -19.485 -21.676  -6.061  1.00  1.43           H  
ATOM  10745  HE2 TYR A 672     -20.262 -17.467  -6.118  1.00  1.43           H  
ATOM  10746  HH  TYR A 672     -18.224 -20.177  -4.980  1.00  1.43           H  
ATOM  10747  N   GLU A 673     -26.086 -19.933  -8.891  1.00  1.32           N  
ATOM  10748  CA  GLU A 673     -27.264 -20.265  -9.685  1.00  1.32           C  
ATOM  10749  C   GLU A 673     -28.155 -19.062  -9.880  1.00  1.32           C  
ATOM  10750  O   GLU A 673     -28.699 -18.854 -10.965  1.00  1.32           O  
ATOM  10751  CB  GLU A 673     -28.076 -21.399  -9.053  1.00  1.32           C  
ATOM  10752  CG  GLU A 673     -27.427 -22.772  -9.126  1.00  1.32           C  
ATOM  10753  CD  GLU A 673     -28.289 -23.877  -8.532  1.00  1.32           C  
ATOM  10754  OE1 GLU A 673     -29.295 -23.570  -7.934  1.00  1.32           O  
ATOM  10755  OE2 GLU A 673     -27.944 -25.027  -8.697  1.00  1.32           O  
ATOM  10756  H   GLU A 673     -25.951 -20.367  -7.981  1.00  1.32           H  
ATOM  10757  HA  GLU A 673     -26.929 -20.599 -10.667  1.00  1.32           H  
ATOM  10758 1HB  GLU A 673     -28.234 -21.173  -7.994  1.00  1.32           H  
ATOM  10759 2HB  GLU A 673     -29.049 -21.452  -9.517  1.00  1.32           H  
ATOM  10760 1HG  GLU A 673     -27.222 -23.003 -10.170  1.00  1.32           H  
ATOM  10761 2HG  GLU A 673     -26.477 -22.728  -8.596  1.00  1.32           H  
ATOM  10762  N   GLY A 674     -28.271 -18.237  -8.844  1.00  1.24           N  
ATOM  10763  CA  GLY A 674     -29.094 -17.051  -8.891  1.00  1.24           C  
ATOM  10764  C   GLY A 674     -28.685 -16.186 -10.065  1.00  1.24           C  
ATOM  10765  O   GLY A 674     -29.523 -15.813 -10.892  1.00  1.24           O  
ATOM  10766  H   GLY A 674     -27.801 -18.441  -7.964  1.00  1.24           H  
ATOM  10767 1HA  GLY A 674     -30.142 -17.333  -8.979  1.00  1.24           H  
ATOM  10768 2HA  GLY A 674     -28.974 -16.508  -7.957  1.00  1.24           H  
ATOM  10769  N   ILE A 675     -27.395 -15.867 -10.155  1.00  1.20           N  
ATOM  10770  CA  ILE A 675     -26.964 -15.039 -11.260  1.00  1.20           C  
ATOM  10771  C   ILE A 675     -27.112 -15.727 -12.610  1.00  1.20           C  
ATOM  10772  O   ILE A 675     -27.560 -15.087 -13.568  1.00  1.20           O  
ATOM  10773  CB  ILE A 675     -25.538 -14.566 -11.097  1.00  1.20           C  
ATOM  10774  CG1 ILE A 675     -25.439 -13.672  -9.904  1.00  1.20           C  
ATOM  10775  CG2 ILE A 675     -25.188 -13.836 -12.326  1.00  1.20           C  
ATOM  10776  CD1 ILE A 675     -26.321 -12.479 -10.020  1.00  1.20           C  
ATOM  10777  H   ILE A 675     -26.723 -16.187  -9.451  1.00  1.20           H  
ATOM  10778  HA  ILE A 675     -27.595 -14.156 -11.276  1.00  1.20           H  
ATOM  10779  HB  ILE A 675     -24.877 -15.426 -10.954  1.00  1.20           H  
ATOM  10780 1HG1 ILE A 675     -25.715 -14.243  -9.025  1.00  1.20           H  
ATOM  10781 2HG1 ILE A 675     -24.439 -13.316  -9.792  1.00  1.20           H  
ATOM  10782 1HG2 ILE A 675     -24.180 -13.505 -12.286  1.00  1.20           H  
ATOM  10783 2HG2 ILE A 675     -25.308 -14.487 -13.154  1.00  1.20           H  
ATOM  10784 3HG2 ILE A 675     -25.855 -12.985 -12.446  1.00  1.20           H  
ATOM  10785 1HD1 ILE A 675     -26.235 -11.859  -9.139  1.00  1.20           H  
ATOM  10786 2HD1 ILE A 675     -26.042 -11.901 -10.894  1.00  1.20           H  
ATOM  10787 3HD1 ILE A 675     -27.342 -12.818 -10.123  1.00  1.20           H  
ATOM  10788  N   VAL A 676     -26.801 -17.025 -12.698  1.00  1.18           N  
ATOM  10789  CA  VAL A 676     -26.957 -17.696 -13.986  1.00  1.18           C  
ATOM  10790  C   VAL A 676     -28.371 -17.525 -14.486  1.00  1.18           C  
ATOM  10791  O   VAL A 676     -28.598 -17.105 -15.623  1.00  1.18           O  
ATOM  10792  CB  VAL A 676     -26.721 -19.214 -13.844  1.00  1.18           C  
ATOM  10793  CG1 VAL A 676     -27.135 -19.945 -15.122  1.00  1.18           C  
ATOM  10794  CG2 VAL A 676     -25.280 -19.504 -13.580  1.00  1.18           C  
ATOM  10795  H   VAL A 676     -26.438 -17.533 -11.886  1.00  1.18           H  
ATOM  10796  HA  VAL A 676     -26.262 -17.269 -14.703  1.00  1.18           H  
ATOM  10797  HB  VAL A 676     -27.330 -19.578 -13.019  1.00  1.18           H  
ATOM  10798 1HG1 VAL A 676     -26.984 -21.013 -14.990  1.00  1.18           H  
ATOM  10799 2HG1 VAL A 676     -28.186 -19.755 -15.330  1.00  1.18           H  
ATOM  10800 3HG1 VAL A 676     -26.532 -19.597 -15.948  1.00  1.18           H  
ATOM  10801 1HG2 VAL A 676     -25.156 -20.570 -13.455  1.00  1.18           H  
ATOM  10802 2HG2 VAL A 676     -24.699 -19.170 -14.421  1.00  1.18           H  
ATOM  10803 3HG2 VAL A 676     -24.954 -19.002 -12.690  1.00  1.18           H  
ATOM  10804  N   TYR A 677     -29.334 -17.782 -13.613  1.00  1.20           N  
ATOM  10805  CA  TYR A 677     -30.717 -17.649 -13.993  1.00  1.20           C  
ATOM  10806  C   TYR A 677     -31.046 -16.207 -14.324  1.00  1.20           C  
ATOM  10807  O   TYR A 677     -31.785 -15.962 -15.273  1.00  1.20           O  
ATOM  10808  CB  TYR A 677     -31.630 -18.186 -12.903  1.00  1.20           C  
ATOM  10809  CG  TYR A 677     -31.582 -19.683 -12.796  1.00  1.20           C  
ATOM  10810  CD1 TYR A 677     -31.296 -20.293 -11.582  1.00  1.20           C  
ATOM  10811  CD2 TYR A 677     -31.795 -20.455 -13.928  1.00  1.20           C  
ATOM  10812  CE1 TYR A 677     -31.230 -21.671 -11.501  1.00  1.20           C  
ATOM  10813  CE2 TYR A 677     -31.728 -21.830 -13.847  1.00  1.20           C  
ATOM  10814  CZ  TYR A 677     -31.446 -22.439 -12.638  1.00  1.20           C  
ATOM  10815  OH  TYR A 677     -31.376 -23.812 -12.559  1.00  1.20           O  
ATOM  10816  H   TYR A 677     -29.097 -18.110 -12.675  1.00  1.20           H  
ATOM  10817  HA  TYR A 677     -30.883 -18.238 -14.894  1.00  1.20           H  
ATOM  10818 1HB  TYR A 677     -31.322 -17.766 -11.944  1.00  1.20           H  
ATOM  10819 2HB  TYR A 677     -32.658 -17.878 -13.092  1.00  1.20           H  
ATOM  10820  HD1 TYR A 677     -31.121 -19.685 -10.691  1.00  1.20           H  
ATOM  10821  HD2 TYR A 677     -32.013 -19.974 -14.883  1.00  1.20           H  
ATOM  10822  HE1 TYR A 677     -31.006 -22.153 -10.548  1.00  1.20           H  
ATOM  10823  HE2 TYR A 677     -31.894 -22.438 -14.737  1.00  1.20           H  
ATOM  10824  HH  TYR A 677     -31.134 -24.069 -11.663  1.00  1.20           H  
ATOM  10825  N   GLY A 678     -30.451 -15.257 -13.592  1.00  1.22           N  
ATOM  10826  CA  GLY A 678     -30.668 -13.827 -13.790  1.00  1.22           C  
ATOM  10827  C   GLY A 678     -30.392 -13.381 -15.231  1.00  1.22           C  
ATOM  10828  O   GLY A 678     -31.089 -12.504 -15.765  1.00  1.22           O  
ATOM  10829  H   GLY A 678     -29.852 -15.540 -12.818  1.00  1.22           H  
ATOM  10830 1HA  GLY A 678     -31.677 -13.563 -13.500  1.00  1.22           H  
ATOM  10831 2HA  GLY A 678     -30.005 -13.290 -13.113  1.00  1.22           H  
ATOM  10832  N   PHE A 679     -29.416 -14.025 -15.887  1.00  1.25           N  
ATOM  10833  CA  PHE A 679     -29.076 -13.692 -17.270  1.00  1.25           C  
ATOM  10834  C   PHE A 679     -30.189 -14.025 -18.252  1.00  1.25           C  
ATOM  10835  O   PHE A 679     -30.228 -13.459 -19.352  1.00  1.25           O  
ATOM  10836  CB  PHE A 679     -27.789 -14.342 -17.719  1.00  1.25           C  
ATOM  10837  CG  PHE A 679     -26.533 -13.636 -17.264  1.00  1.25           C  
ATOM  10838  CD1 PHE A 679     -26.324 -13.279 -15.968  1.00  1.25           C  
ATOM  10839  CD2 PHE A 679     -25.545 -13.368 -18.168  1.00  1.25           C  
ATOM  10840  CE1 PHE A 679     -25.151 -12.664 -15.596  1.00  1.25           C  
ATOM  10841  CE2 PHE A 679     -24.371 -12.778 -17.809  1.00  1.25           C  
ATOM  10842  CZ  PHE A 679     -24.172 -12.426 -16.522  1.00  1.25           C  
ATOM  10843  H   PHE A 679     -28.876 -14.736 -15.379  1.00  1.25           H  
ATOM  10844  HA  PHE A 679     -28.897 -12.625 -17.322  1.00  1.25           H  
ATOM  10845 1HB  PHE A 679     -27.761 -15.369 -17.350  1.00  1.25           H  
ATOM  10846 2HB  PHE A 679     -27.778 -14.392 -18.795  1.00  1.25           H  
ATOM  10847  HD1 PHE A 679     -27.089 -13.488 -15.240  1.00  1.25           H  
ATOM  10848  HD2 PHE A 679     -25.703 -13.639 -19.170  1.00  1.25           H  
ATOM  10849  HE1 PHE A 679     -24.991 -12.369 -14.571  1.00  1.25           H  
ATOM  10850  HE2 PHE A 679     -23.601 -12.587 -18.557  1.00  1.25           H  
ATOM  10851  HZ  PHE A 679     -23.242 -11.944 -16.234  1.00  1.25           H  
ATOM  10852  N   PHE A 680     -31.090 -14.926 -17.868  1.00  1.25           N  
ATOM  10853  CA  PHE A 680     -32.191 -15.326 -18.727  1.00  1.25           C  
ATOM  10854  C   PHE A 680     -33.522 -14.807 -18.147  1.00  1.25           C  
ATOM  10855  O   PHE A 680     -34.489 -14.571 -18.880  1.00  1.25           O  
ATOM  10856  CB  PHE A 680     -32.192 -16.848 -18.821  1.00  1.25           C  
ATOM  10857  CG  PHE A 680     -30.863 -17.401 -19.331  1.00  1.25           C  
ATOM  10858  CD1 PHE A 680     -29.999 -18.041 -18.447  1.00  1.25           C  
ATOM  10859  CD2 PHE A 680     -30.467 -17.274 -20.663  1.00  1.25           C  
ATOM  10860  CE1 PHE A 680     -28.789 -18.544 -18.869  1.00  1.25           C  
ATOM  10861  CE2 PHE A 680     -29.240 -17.783 -21.094  1.00  1.25           C  
ATOM  10862  CZ  PHE A 680     -28.403 -18.417 -20.195  1.00  1.25           C  
ATOM  10863  H   PHE A 680     -31.029 -15.339 -16.939  1.00  1.25           H  
ATOM  10864  HA  PHE A 680     -32.049 -14.897 -19.719  1.00  1.25           H  
ATOM  10865 1HB  PHE A 680     -32.380 -17.264 -17.830  1.00  1.25           H  
ATOM  10866 2HB  PHE A 680     -32.995 -17.185 -19.480  1.00  1.25           H  
ATOM  10867  HD1 PHE A 680     -30.291 -18.139 -17.399  1.00  1.25           H  
ATOM  10868  HD2 PHE A 680     -31.128 -16.771 -21.370  1.00  1.25           H  
ATOM  10869  HE1 PHE A 680     -28.138 -19.043 -18.154  1.00  1.25           H  
ATOM  10870  HE2 PHE A 680     -28.940 -17.681 -22.141  1.00  1.25           H  
ATOM  10871  HZ  PHE A 680     -27.445 -18.817 -20.530  1.00  1.25           H  
ATOM  10872  N   HIS A 681     -33.546 -14.617 -16.823  1.00  1.22           N  
ATOM  10873  CA  HIS A 681     -34.717 -14.186 -16.067  1.00  1.22           C  
ATOM  10874  C   HIS A 681     -34.327 -13.063 -15.093  1.00  1.22           C  
ATOM  10875  O   HIS A 681     -33.974 -13.302 -13.924  1.00  1.22           O  
ATOM  10876  CB  HIS A 681     -35.297 -15.368 -15.290  1.00  1.22           C  
ATOM  10877  CG  HIS A 681     -35.666 -16.531 -16.159  1.00  1.22           C  
ATOM  10878  ND1 HIS A 681     -36.789 -16.544 -16.960  1.00  1.22           N  
ATOM  10879  CD2 HIS A 681     -35.045 -17.719 -16.358  1.00  1.22           C  
ATOM  10880  CE1 HIS A 681     -36.844 -17.691 -17.616  1.00  1.22           C  
ATOM  10881  NE2 HIS A 681     -35.798 -18.423 -17.268  1.00  1.22           N  
ATOM  10882  H   HIS A 681     -32.711 -14.829 -16.298  1.00  1.22           H  
ATOM  10883  HA  HIS A 681     -35.479 -13.803 -16.744  1.00  1.22           H  
ATOM  10884 1HB  HIS A 681     -34.564 -15.709 -14.553  1.00  1.22           H  
ATOM  10885 2HB  HIS A 681     -36.185 -15.048 -14.747  1.00  1.22           H  
ATOM  10886  HD1 HIS A 681     -37.458 -15.807 -17.054  1.00  1.22           H  
ATOM  10887  HD2 HIS A 681     -34.128 -18.150 -15.949  1.00  1.22           H  
ATOM  10888  HE1 HIS A 681     -37.662 -17.894 -18.306  1.00  1.22           H  
ATOM  10889  N   ARG A 682     -34.497 -11.820 -15.543  1.00  1.16           N  
ATOM  10890  CA  ARG A 682     -34.058 -10.657 -14.773  1.00  1.16           C  
ATOM  10891  C   ARG A 682     -34.681 -10.631 -13.387  1.00  1.16           C  
ATOM  10892  O   ARG A 682     -34.063 -10.166 -12.433  1.00  1.16           O  
ATOM  10893  CB  ARG A 682     -34.399  -9.371 -15.496  1.00  1.16           C  
ATOM  10894  CG  ARG A 682     -33.693  -9.169 -16.830  1.00  1.16           C  
ATOM  10895  CD  ARG A 682     -32.217  -8.983 -16.679  1.00  1.16           C  
ATOM  10896  NE  ARG A 682     -31.585  -8.673 -17.967  1.00  1.16           N  
ATOM  10897  CZ  ARG A 682     -31.020  -9.571 -18.808  1.00  1.16           C  
ATOM  10898  NH1 ARG A 682     -30.958 -10.861 -18.499  1.00  1.16           N  
ATOM  10899  NH2 ARG A 682     -30.520  -9.141 -19.959  1.00  1.16           N  
ATOM  10900  H   ARG A 682     -34.846 -11.689 -16.483  1.00  1.16           H  
ATOM  10901  HA  ARG A 682     -32.971 -10.712 -14.667  1.00  1.16           H  
ATOM  10902 1HB  ARG A 682     -35.471  -9.322 -15.674  1.00  1.16           H  
ATOM  10903 2HB  ARG A 682     -34.137  -8.522 -14.861  1.00  1.16           H  
ATOM  10904 1HG  ARG A 682     -33.864 -10.037 -17.467  1.00  1.16           H  
ATOM  10905 2HG  ARG A 682     -34.096  -8.274 -17.312  1.00  1.16           H  
ATOM  10906 1HD  ARG A 682     -32.020  -8.157 -15.992  1.00  1.16           H  
ATOM  10907 2HD  ARG A 682     -31.771  -9.900 -16.287  1.00  1.16           H  
ATOM  10908  HE  ARG A 682     -31.599  -7.708 -18.268  1.00  1.16           H  
ATOM  10909 1HH1 ARG A 682     -31.300 -11.225 -17.594  1.00  1.16           H  
ATOM  10910 2HH1 ARG A 682     -30.544 -11.540 -19.153  1.00  1.16           H  
ATOM  10911 1HH2 ARG A 682     -30.553  -8.136 -20.200  1.00  1.16           H  
ATOM  10912 2HH2 ARG A 682     -30.095  -9.796 -20.601  1.00  1.16           H  
ATOM  10913  N   TRP A 683     -35.900 -11.146 -13.262  1.00  1.09           N  
ATOM  10914  CA  TRP A 683     -36.572 -11.168 -11.974  1.00  1.09           C  
ATOM  10915  C   TRP A 683     -35.713 -11.852 -10.903  1.00  1.09           C  
ATOM  10916  O   TRP A 683     -35.664 -11.384  -9.759  1.00  1.09           O  
ATOM  10917  CB  TRP A 683     -37.932 -11.835 -12.071  1.00  1.09           C  
ATOM  10918  CG  TRP A 683     -38.653 -11.850 -10.764  1.00  1.09           C  
ATOM  10919  CD1 TRP A 683     -38.967 -12.932  -9.997  1.00  1.09           C  
ATOM  10920  CD2 TRP A 683     -39.125 -10.693 -10.039  1.00  1.09           C  
ATOM  10921  NE1 TRP A 683     -39.624 -12.528  -8.859  1.00  1.09           N  
ATOM  10922  CE2 TRP A 683     -39.722 -11.160  -8.867  1.00  1.09           C  
ATOM  10923  CE3 TRP A 683     -39.085  -9.313 -10.289  1.00  1.09           C  
ATOM  10924  CZ2 TRP A 683     -40.282 -10.299  -7.938  1.00  1.09           C  
ATOM  10925  CZ3 TRP A 683     -39.641  -8.451  -9.357  1.00  1.09           C  
ATOM  10926  CH2 TRP A 683     -40.226  -8.931  -8.212  1.00  1.09           C  
ATOM  10927  H   TRP A 683     -36.361 -11.523 -14.075  1.00  1.09           H  
ATOM  10928  HA  TRP A 683     -36.743 -10.138 -11.672  1.00  1.09           H  
ATOM  10929 1HB  TRP A 683     -38.546 -11.310 -12.801  1.00  1.09           H  
ATOM  10930 2HB  TRP A 683     -37.811 -12.863 -12.413  1.00  1.09           H  
ATOM  10931  HD1 TRP A 683     -38.736 -13.964 -10.253  1.00  1.09           H  
ATOM  10932  HE1 TRP A 683     -39.968 -13.137  -8.131  1.00  1.09           H  
ATOM  10933  HE3 TRP A 683     -38.620  -8.927 -11.196  1.00  1.09           H  
ATOM  10934  HZ2 TRP A 683     -40.748 -10.660  -7.021  1.00  1.09           H  
ATOM  10935  HZ3 TRP A 683     -39.603  -7.381  -9.558  1.00  1.09           H  
ATOM  10936  HH2 TRP A 683     -40.654  -8.225  -7.501  1.00  1.09           H  
ATOM  10937  N   THR A 684     -35.058 -12.975 -11.250  1.00  1.02           N  
ATOM  10938  CA  THR A 684     -34.243 -13.677 -10.264  1.00  1.02           C  
ATOM  10939  C   THR A 684     -33.147 -12.753  -9.805  1.00  1.02           C  
ATOM  10940  O   THR A 684     -32.844 -12.666  -8.610  1.00  1.02           O  
ATOM  10941  CB  THR A 684     -33.623 -14.968 -10.806  1.00  1.02           C  
ATOM  10942  OG1 THR A 684     -34.665 -15.900 -11.158  1.00  1.02           O  
ATOM  10943  CG2 THR A 684     -32.697 -15.585  -9.769  1.00  1.02           C  
ATOM  10944  H   THR A 684     -35.064 -13.293 -12.216  1.00  1.02           H  
ATOM  10945  HA  THR A 684     -34.864 -13.924  -9.407  1.00  1.02           H  
ATOM  10946  HB  THR A 684     -33.046 -14.737 -11.705  1.00  1.02           H  
ATOM  10947  HG1 THR A 684     -34.267 -16.691 -11.531  1.00  1.02           H  
ATOM  10948 1HG2 THR A 684     -32.257 -16.492 -10.172  1.00  1.02           H  
ATOM  10949 2HG2 THR A 684     -31.902 -14.876  -9.523  1.00  1.02           H  
ATOM  10950 3HG2 THR A 684     -33.263 -15.822  -8.870  1.00  1.02           H  
ATOM  10951  N   PHE A 685     -32.546 -12.055 -10.760  1.00  0.96           N  
ATOM  10952  CA  PHE A 685     -31.502 -11.116 -10.388  1.00  0.96           C  
ATOM  10953  C   PHE A 685     -32.038 -10.100  -9.387  1.00  0.96           C  
ATOM  10954  O   PHE A 685     -31.385  -9.773  -8.386  1.00  0.96           O  
ATOM  10955  CB  PHE A 685     -30.880 -10.380 -11.550  1.00  0.96           C  
ATOM  10956  CG  PHE A 685     -29.916  -9.450 -10.999  1.00  0.96           C  
ATOM  10957  CD1 PHE A 685     -28.707  -9.917 -10.551  1.00  0.96           C  
ATOM  10958  CD2 PHE A 685     -30.214  -8.124 -10.875  1.00  0.96           C  
ATOM  10959  CE1 PHE A 685     -27.784  -9.073  -9.986  1.00  0.96           C  
ATOM  10960  CE2 PHE A 685     -29.316  -7.277 -10.310  1.00  0.96           C  
ATOM  10961  CZ  PHE A 685     -28.092  -7.755  -9.863  1.00  0.96           C  
ATOM  10962  H   PHE A 685     -32.859 -12.178 -11.731  1.00  0.96           H  
ATOM  10963  HA  PHE A 685     -30.708 -11.675  -9.903  1.00  0.96           H  
ATOM  10964 1HB  PHE A 685     -30.374 -11.064 -12.222  1.00  0.96           H  
ATOM  10965 2HB  PHE A 685     -31.626  -9.824 -12.110  1.00  0.96           H  
ATOM  10966  HD1 PHE A 685     -28.504 -10.971 -10.654  1.00  0.96           H  
ATOM  10967  HD2 PHE A 685     -31.185  -7.755 -11.219  1.00  0.96           H  
ATOM  10968  HE1 PHE A 685     -26.823  -9.448  -9.630  1.00  0.96           H  
ATOM  10969  HE2 PHE A 685     -29.574  -6.225 -10.199  1.00  0.96           H  
ATOM  10970  HZ  PHE A 685     -27.387  -7.089  -9.406  1.00  0.96           H  
ATOM  10971  N   THR A 686     -33.221  -9.566  -9.668  1.00  0.91           N  
ATOM  10972  CA  THR A 686     -33.784  -8.577  -8.773  1.00  0.91           C  
ATOM  10973  C   THR A 686     -34.098  -9.153  -7.397  1.00  0.91           C  
ATOM  10974  O   THR A 686     -33.983  -8.450  -6.390  1.00  0.91           O  
ATOM  10975  CB  THR A 686     -35.040  -7.955  -9.377  1.00  0.91           C  
ATOM  10976  OG1 THR A 686     -36.008  -8.944  -9.676  1.00  0.91           O  
ATOM  10977  CG2 THR A 686     -34.674  -7.255 -10.591  1.00  0.91           C  
ATOM  10978  H   THR A 686     -33.715  -9.851 -10.516  1.00  0.91           H  
ATOM  10979  HA  THR A 686     -33.051  -7.781  -8.644  1.00  0.91           H  
ATOM  10980  HB  THR A 686     -35.463  -7.271  -8.667  1.00  0.91           H  
ATOM  10981  HG1 THR A 686     -35.921  -9.708  -9.075  1.00  0.91           H  
ATOM  10982 1HG2 THR A 686     -35.536  -6.806 -10.986  1.00  0.91           H  
ATOM  10983 2HG2 THR A 686     -33.949  -6.506 -10.350  1.00  0.91           H  
ATOM  10984 3HG2 THR A 686     -34.252  -7.948 -11.311  1.00  0.91           H  
ATOM  10985  N   LEU A 687     -34.414 -10.445  -7.315  1.00  0.89           N  
ATOM  10986  CA  LEU A 687     -34.650 -11.020  -6.001  1.00  0.89           C  
ATOM  10987  C   LEU A 687     -33.348 -10.971  -5.203  1.00  0.89           C  
ATOM  10988  O   LEU A 687     -33.348 -10.610  -4.025  1.00  0.89           O  
ATOM  10989  CB  LEU A 687     -35.159 -12.461  -6.112  1.00  0.89           C  
ATOM  10990  CG  LEU A 687     -36.571 -12.624  -6.702  1.00  0.89           C  
ATOM  10991  CD1 LEU A 687     -36.866 -14.099  -6.894  1.00  0.89           C  
ATOM  10992  CD2 LEU A 687     -37.578 -11.971  -5.785  1.00  0.89           C  
ATOM  10993  H   LEU A 687     -34.523 -11.004  -8.163  1.00  0.89           H  
ATOM  10994  HA  LEU A 687     -35.397 -10.422  -5.485  1.00  0.89           H  
ATOM  10995 1HB  LEU A 687     -34.474 -13.024  -6.738  1.00  0.89           H  
ATOM  10996 2HB  LEU A 687     -35.157 -12.908  -5.119  1.00  0.89           H  
ATOM  10997  HG  LEU A 687     -36.618 -12.149  -7.672  1.00  0.89           H  
ATOM  10998 1HD1 LEU A 687     -37.856 -14.219  -7.323  1.00  0.89           H  
ATOM  10999 2HD1 LEU A 687     -36.131 -14.534  -7.562  1.00  0.89           H  
ATOM  11000 3HD1 LEU A 687     -36.824 -14.606  -5.933  1.00  0.89           H  
ATOM  11001 1HD2 LEU A 687     -38.571 -12.082  -6.203  1.00  0.89           H  
ATOM  11002 2HD2 LEU A 687     -37.543 -12.447  -4.806  1.00  0.89           H  
ATOM  11003 3HD2 LEU A 687     -37.342 -10.912  -5.686  1.00  0.89           H  
ATOM  11004  N   ILE A 688     -32.221 -11.233  -5.874  1.00  0.87           N  
ATOM  11005  CA  ILE A 688     -30.925 -11.204  -5.199  1.00  0.87           C  
ATOM  11006  C   ILE A 688     -30.627  -9.823  -4.658  1.00  0.87           C  
ATOM  11007  O   ILE A 688     -30.208  -9.666  -3.509  1.00  0.87           O  
ATOM  11008  CB  ILE A 688     -29.780 -11.553  -6.153  1.00  0.87           C  
ATOM  11009  CG1 ILE A 688     -29.849 -12.983  -6.576  1.00  0.87           C  
ATOM  11010  CG2 ILE A 688     -28.458 -11.211  -5.511  1.00  0.87           C  
ATOM  11011  CD1 ILE A 688     -28.934 -13.268  -7.708  1.00  0.87           C  
ATOM  11012  H   ILE A 688     -32.285 -11.510  -6.858  1.00  0.87           H  
ATOM  11013  HA  ILE A 688     -30.942 -11.910  -4.373  1.00  0.87           H  
ATOM  11014  HB  ILE A 688     -29.865 -10.966  -7.047  1.00  0.87           H  
ATOM  11015 1HG1 ILE A 688     -29.589 -13.623  -5.736  1.00  0.87           H  
ATOM  11016 2HG1 ILE A 688     -30.872 -13.214  -6.892  1.00  0.87           H  
ATOM  11017 1HG2 ILE A 688     -27.671 -11.432  -6.212  1.00  0.87           H  
ATOM  11018 2HG2 ILE A 688     -28.423 -10.154  -5.259  1.00  0.87           H  
ATOM  11019 3HG2 ILE A 688     -28.326 -11.800  -4.607  1.00  0.87           H  
ATOM  11020 1HD1 ILE A 688     -29.019 -14.287  -7.982  1.00  0.87           H  
ATOM  11021 2HD1 ILE A 688     -29.200 -12.646  -8.548  1.00  0.87           H  
ATOM  11022 3HD1 ILE A 688     -27.917 -13.056  -7.409  1.00  0.87           H  
ATOM  11023  N   THR A 689     -30.847  -8.818  -5.493  1.00  0.86           N  
ATOM  11024  CA  THR A 689     -30.568  -7.449  -5.101  1.00  0.86           C  
ATOM  11025  C   THR A 689     -31.437  -7.047  -3.909  1.00  0.86           C  
ATOM  11026  O   THR A 689     -30.954  -6.422  -2.956  1.00  0.86           O  
ATOM  11027  CB  THR A 689     -30.768  -6.504  -6.283  1.00  0.86           C  
ATOM  11028  OG1 THR A 689     -29.878  -6.871  -7.331  1.00  0.86           O  
ATOM  11029  CG2 THR A 689     -30.487  -5.076  -5.872  1.00  0.86           C  
ATOM  11030  H   THR A 689     -31.193  -9.029  -6.434  1.00  0.86           H  
ATOM  11031  HA  THR A 689     -29.528  -7.385  -4.795  1.00  0.86           H  
ATOM  11032  HB  THR A 689     -31.784  -6.600  -6.639  1.00  0.86           H  
ATOM  11033  HG1 THR A 689     -30.101  -7.778  -7.607  1.00  0.86           H  
ATOM  11034 1HG2 THR A 689     -30.639  -4.415  -6.725  1.00  0.86           H  
ATOM  11035 2HG2 THR A 689     -31.174  -4.802  -5.075  1.00  0.86           H  
ATOM  11036 3HG2 THR A 689     -29.463  -4.985  -5.518  1.00  0.86           H  
ATOM  11037  N   ASN A 690     -32.719  -7.415  -3.950  1.00  0.86           N  
ATOM  11038  CA  ASN A 690     -33.622  -7.086  -2.861  1.00  0.86           C  
ATOM  11039  C   ASN A 690     -33.187  -7.789  -1.565  1.00  0.86           C  
ATOM  11040  O   ASN A 690     -33.351  -7.246  -0.482  1.00  0.86           O  
ATOM  11041  CB  ASN A 690     -35.045  -7.414  -3.243  1.00  0.86           C  
ATOM  11042  CG  ASN A 690     -35.598  -6.452  -4.291  1.00  0.86           C  
ATOM  11043  OD1 ASN A 690     -35.093  -5.337  -4.497  1.00  0.86           O  
ATOM  11044  ND2 ASN A 690     -36.643  -6.872  -4.956  1.00  0.86           N  
ATOM  11045  H   ASN A 690     -33.078  -7.917  -4.764  1.00  0.86           H  
ATOM  11046  HA  ASN A 690     -33.562  -6.013  -2.680  1.00  0.86           H  
ATOM  11047 1HB  ASN A 690     -35.079  -8.430  -3.648  1.00  0.86           H  
ATOM  11048 2HB  ASN A 690     -35.678  -7.388  -2.358  1.00  0.86           H  
ATOM  11049 1HD2 ASN A 690     -37.057  -6.293  -5.657  1.00  0.86           H  
ATOM  11050 2HD2 ASN A 690     -37.024  -7.773  -4.763  1.00  0.86           H  
ATOM  11051  N   ILE A 691     -32.591  -8.974  -1.664  1.00  0.85           N  
ATOM  11052  CA  ILE A 691     -32.047  -9.645  -0.485  1.00  0.85           C  
ATOM  11053  C   ILE A 691     -30.857  -8.858   0.077  1.00  0.85           C  
ATOM  11054  O   ILE A 691     -30.746  -8.652   1.290  1.00  0.85           O  
ATOM  11055  CB  ILE A 691     -31.644 -11.095  -0.796  1.00  0.85           C  
ATOM  11056  CG1 ILE A 691     -32.911 -11.935  -1.077  1.00  0.85           C  
ATOM  11057  CG2 ILE A 691     -30.832 -11.672   0.350  1.00  0.85           C  
ATOM  11058  CD1 ILE A 691     -32.630 -13.293  -1.685  1.00  0.85           C  
ATOM  11059  H   ILE A 691     -32.526  -9.432  -2.574  1.00  0.85           H  
ATOM  11060  HA  ILE A 691     -32.822  -9.674   0.279  1.00  0.85           H  
ATOM  11061  HB  ILE A 691     -31.043 -11.114  -1.696  1.00  0.85           H  
ATOM  11062 1HG1 ILE A 691     -33.443 -12.084  -0.139  1.00  0.85           H  
ATOM  11063 2HG1 ILE A 691     -33.556 -11.379  -1.747  1.00  0.85           H  
ATOM  11064 1HG2 ILE A 691     -30.542 -12.692   0.109  1.00  0.85           H  
ATOM  11065 2HG2 ILE A 691     -29.937 -11.067   0.500  1.00  0.85           H  
ATOM  11066 3HG2 ILE A 691     -31.430 -11.668   1.260  1.00  0.85           H  
ATOM  11067 1HD1 ILE A 691     -33.571 -13.818  -1.850  1.00  0.85           H  
ATOM  11068 2HD1 ILE A 691     -32.119 -13.161  -2.637  1.00  0.85           H  
ATOM  11069 3HD1 ILE A 691     -32.003 -13.873  -1.012  1.00  0.85           H  
ATOM  11070  N   LEU A 692     -29.973  -8.390  -0.818  1.00  0.85           N  
ATOM  11071  CA  LEU A 692     -28.781  -7.627  -0.431  1.00  0.85           C  
ATOM  11072  C   LEU A 692     -29.160  -6.329   0.267  1.00  0.85           C  
ATOM  11073  O   LEU A 692     -28.436  -5.838   1.140  1.00  0.85           O  
ATOM  11074  CB  LEU A 692     -27.924  -7.282  -1.648  1.00  0.85           C  
ATOM  11075  CG  LEU A 692     -27.273  -8.436  -2.341  1.00  0.85           C  
ATOM  11076  CD1 LEU A 692     -26.558  -7.906  -3.579  1.00  0.85           C  
ATOM  11077  CD2 LEU A 692     -26.350  -9.135  -1.364  1.00  0.85           C  
ATOM  11078  H   LEU A 692     -30.126  -8.607  -1.805  1.00  0.85           H  
ATOM  11079  HA  LEU A 692     -28.193  -8.232   0.256  1.00  0.85           H  
ATOM  11080 1HB  LEU A 692     -28.544  -6.767  -2.375  1.00  0.85           H  
ATOM  11081 2HB  LEU A 692     -27.138  -6.604  -1.329  1.00  0.85           H  
ATOM  11082  HG  LEU A 692     -28.025  -9.132  -2.672  1.00  0.85           H  
ATOM  11083 1HD1 LEU A 692     -26.117  -8.698  -4.107  1.00  0.85           H  
ATOM  11084 2HD1 LEU A 692     -27.272  -7.413  -4.229  1.00  0.85           H  
ATOM  11085 3HD1 LEU A 692     -25.790  -7.198  -3.281  1.00  0.85           H  
ATOM  11086 1HD2 LEU A 692     -25.872  -9.978  -1.834  1.00  0.85           H  
ATOM  11087 2HD2 LEU A 692     -25.606  -8.436  -1.023  1.00  0.85           H  
ATOM  11088 3HD2 LEU A 692     -26.933  -9.486  -0.513  1.00  0.85           H  
ATOM  11089  N   ALA A 693     -30.349  -5.824  -0.046  1.00  0.85           N  
ATOM  11090  CA  ALA A 693     -30.889  -4.605   0.537  1.00  0.85           C  
ATOM  11091  C   ALA A 693     -30.935  -4.683   2.059  1.00  0.85           C  
ATOM  11092  O   ALA A 693     -30.957  -3.665   2.732  1.00  0.85           O  
ATOM  11093  CB  ALA A 693     -32.296  -4.360   0.032  1.00  0.85           C  
ATOM  11094  H   ALA A 693     -30.875  -6.276  -0.794  1.00  0.85           H  
ATOM  11095  HA  ALA A 693     -30.244  -3.777   0.245  1.00  0.85           H  
ATOM  11096 1HB  ALA A 693     -32.690  -3.466   0.439  1.00  0.85           H  
ATOM  11097 2HB  ALA A 693     -32.303  -4.303  -1.046  1.00  0.85           H  
ATOM  11098 3HB  ALA A 693     -32.915  -5.162   0.345  1.00  0.85           H  
ATOM  11099  N   PHE A 694     -31.000  -5.878   2.624  1.00  0.86           N  
ATOM  11100  CA  PHE A 694     -31.092  -5.981   4.064  1.00  0.86           C  
ATOM  11101  C   PHE A 694     -29.779  -6.401   4.727  1.00  0.86           C  
ATOM  11102  O   PHE A 694     -29.726  -6.596   5.943  1.00  0.86           O  
ATOM  11103  CB  PHE A 694     -32.234  -6.920   4.364  1.00  0.86           C  
ATOM  11104  CG  PHE A 694     -33.479  -6.313   3.819  1.00  0.86           C  
ATOM  11105  CD1 PHE A 694     -34.031  -6.790   2.649  1.00  0.86           C  
ATOM  11106  CD2 PHE A 694     -34.075  -5.230   4.443  1.00  0.86           C  
ATOM  11107  CE1 PHE A 694     -35.157  -6.206   2.111  1.00  0.86           C  
ATOM  11108  CE2 PHE A 694     -35.204  -4.645   3.907  1.00  0.86           C  
ATOM  11109  CZ  PHE A 694     -35.743  -5.132   2.739  1.00  0.86           C  
ATOM  11110  H   PHE A 694     -30.969  -6.730   2.058  1.00  0.86           H  
ATOM  11111  HA  PHE A 694     -31.360  -5.002   4.460  1.00  0.86           H  
ATOM  11112 1HB  PHE A 694     -32.065  -7.885   3.880  1.00  0.86           H  
ATOM  11113 2HB  PHE A 694     -32.341  -7.072   5.439  1.00  0.86           H  
ATOM  11114  HD1 PHE A 694     -33.557  -7.635   2.138  1.00  0.86           H  
ATOM  11115  HD2 PHE A 694     -33.640  -4.836   5.364  1.00  0.86           H  
ATOM  11116  HE1 PHE A 694     -35.573  -6.596   1.179  1.00  0.86           H  
ATOM  11117  HE2 PHE A 694     -35.665  -3.796   4.405  1.00  0.86           H  
ATOM  11118  HZ  PHE A 694     -36.628  -4.668   2.313  1.00  0.86           H  
ATOM  11119  N   TYR A 695     -28.693  -6.442   3.951  1.00  0.88           N  
ATOM  11120  CA  TYR A 695     -27.373  -6.829   4.453  1.00  0.88           C  
ATOM  11121  C   TYR A 695     -26.952  -6.148   5.779  1.00  0.88           C  
ATOM  11122  O   TYR A 695     -26.753  -6.853   6.768  1.00  0.88           O  
ATOM  11123  CB  TYR A 695     -26.315  -6.636   3.346  1.00  0.88           C  
ATOM  11124  CG  TYR A 695     -24.888  -6.920   3.756  1.00  0.88           C  
ATOM  11125  CD1 TYR A 695     -24.478  -8.216   3.813  1.00  0.88           C  
ATOM  11126  CD2 TYR A 695     -23.985  -5.889   4.044  1.00  0.88           C  
ATOM  11127  CE1 TYR A 695     -23.195  -8.516   4.154  1.00  0.88           C  
ATOM  11128  CE2 TYR A 695     -22.670  -6.198   4.398  1.00  0.88           C  
ATOM  11129  CZ  TYR A 695     -22.278  -7.532   4.455  1.00  0.88           C  
ATOM  11130  OH  TYR A 695     -20.974  -7.930   4.798  1.00  0.88           O  
ATOM  11131  H   TYR A 695     -28.782  -6.228   2.958  1.00  0.88           H  
ATOM  11132  HA  TYR A 695     -27.411  -7.899   4.653  1.00  0.88           H  
ATOM  11133 1HB  TYR A 695     -26.557  -7.318   2.524  1.00  0.88           H  
ATOM  11134 2HB  TYR A 695     -26.360  -5.653   2.923  1.00  0.88           H  
ATOM  11135  HD1 TYR A 695     -25.181  -9.016   3.576  1.00  0.88           H  
ATOM  11136  HD2 TYR A 695     -24.307  -4.858   3.985  1.00  0.88           H  
ATOM  11137  HE1 TYR A 695     -22.902  -9.522   4.179  1.00  0.88           H  
ATOM  11138  HE2 TYR A 695     -21.953  -5.407   4.619  1.00  0.88           H  
ATOM  11139  HH  TYR A 695     -20.347  -7.155   4.802  1.00  0.88           H  
ATOM  11140  N   PRO A 696     -26.837  -4.807   5.888  1.00  0.90           N  
ATOM  11141  CA  PRO A 696     -26.415  -4.137   7.095  1.00  0.90           C  
ATOM  11142  C   PRO A 696     -27.387  -4.334   8.249  1.00  0.90           C  
ATOM  11143  O   PRO A 696     -27.025  -4.206   9.419  1.00  0.90           O  
ATOM  11144  CB  PRO A 696     -26.407  -2.678   6.677  1.00  0.90           C  
ATOM  11145  CG  PRO A 696     -27.345  -2.589   5.536  1.00  0.90           C  
ATOM  11146  CD  PRO A 696     -27.180  -3.879   4.810  1.00  0.90           C  
ATOM  11147  HA  PRO A 696     -25.404  -4.468   7.361  1.00  0.90           H  
ATOM  11148 1HB  PRO A 696     -26.726  -2.091   7.521  1.00  0.90           H  
ATOM  11149 2HB  PRO A 696     -25.406  -2.356   6.438  1.00  0.90           H  
ATOM  11150 1HG  PRO A 696     -28.372  -2.435   5.903  1.00  0.90           H  
ATOM  11151 2HG  PRO A 696     -27.108  -1.714   4.922  1.00  0.90           H  
ATOM  11152 1HD  PRO A 696     -28.120  -4.086   4.340  1.00  0.90           H  
ATOM  11153 2HD  PRO A 696     -26.361  -3.778   4.105  1.00  0.90           H  
ATOM  11154  N   PHE A 697     -28.641  -4.666   7.947  1.00  0.93           N  
ATOM  11155  CA  PHE A 697     -29.592  -4.842   9.018  1.00  0.93           C  
ATOM  11156  C   PHE A 697     -29.276  -6.151   9.704  1.00  0.93           C  
ATOM  11157  O   PHE A 697     -29.063  -6.207  10.918  1.00  0.93           O  
ATOM  11158  CB  PHE A 697     -31.021  -4.821   8.479  1.00  0.93           C  
ATOM  11159  CG  PHE A 697     -32.072  -5.014   9.509  1.00  0.93           C  
ATOM  11160  CD1 PHE A 697     -32.412  -3.989  10.381  1.00  0.93           C  
ATOM  11161  CD2 PHE A 697     -32.733  -6.226   9.612  1.00  0.93           C  
ATOM  11162  CE1 PHE A 697     -33.393  -4.176  11.335  1.00  0.93           C  
ATOM  11163  CE2 PHE A 697     -33.711  -6.418  10.563  1.00  0.93           C  
ATOM  11164  CZ  PHE A 697     -34.043  -5.390  11.427  1.00  0.93           C  
ATOM  11165  H   PHE A 697     -28.946  -4.851   6.997  1.00  0.93           H  
ATOM  11166  HA  PHE A 697     -29.474  -4.030   9.736  1.00  0.93           H  
ATOM  11167 1HB  PHE A 697     -31.204  -3.874   7.975  1.00  0.93           H  
ATOM  11168 2HB  PHE A 697     -31.137  -5.605   7.737  1.00  0.93           H  
ATOM  11169  HD1 PHE A 697     -31.895  -3.032  10.306  1.00  0.93           H  
ATOM  11170  HD2 PHE A 697     -32.467  -7.034   8.928  1.00  0.93           H  
ATOM  11171  HE1 PHE A 697     -33.653  -3.365  12.015  1.00  0.93           H  
ATOM  11172  HE2 PHE A 697     -34.223  -7.377  10.634  1.00  0.93           H  
ATOM  11173  HZ  PHE A 697     -34.816  -5.538  12.179  1.00  0.93           H  
ATOM  11174  N   ILE A 698     -29.171  -7.209   8.903  1.00  0.96           N  
ATOM  11175  CA  ILE A 698     -28.916  -8.536   9.442  1.00  0.96           C  
ATOM  11176  C   ILE A 698     -27.500  -8.643  10.018  1.00  0.96           C  
ATOM  11177  O   ILE A 698     -27.245  -9.463  10.902  1.00  0.96           O  
ATOM  11178  CB  ILE A 698     -29.193  -9.615   8.372  1.00  0.96           C  
ATOM  11179  CG1 ILE A 698     -28.218  -9.490   7.209  1.00  0.96           C  
ATOM  11180  CG2 ILE A 698     -30.625  -9.437   7.864  1.00  0.96           C  
ATOM  11181  CD1 ILE A 698     -28.276 -10.608   6.214  1.00  0.96           C  
ATOM  11182  H   ILE A 698     -29.304  -7.084   7.898  1.00  0.96           H  
ATOM  11183  HA  ILE A 698     -29.617  -8.706  10.257  1.00  0.96           H  
ATOM  11184  HB  ILE A 698     -29.074 -10.603   8.805  1.00  0.96           H  
ATOM  11185 1HG1 ILE A 698     -28.442  -8.582   6.695  1.00  0.96           H  
ATOM  11186 2HG1 ILE A 698     -27.204  -9.439   7.588  1.00  0.96           H  
ATOM  11187 1HG2 ILE A 698     -30.842 -10.192   7.111  1.00  0.96           H  
ATOM  11188 2HG2 ILE A 698     -31.321  -9.540   8.695  1.00  0.96           H  
ATOM  11189 3HG2 ILE A 698     -30.730  -8.445   7.425  1.00  0.96           H  
ATOM  11190 1HD1 ILE A 698     -27.554 -10.417   5.422  1.00  0.96           H  
ATOM  11191 2HD1 ILE A 698     -28.034 -11.547   6.709  1.00  0.96           H  
ATOM  11192 3HD1 ILE A 698     -29.278 -10.665   5.788  1.00  0.96           H  
ATOM  11193  N   CYS A 699     -26.598  -7.760   9.571  1.00  1.00           N  
ATOM  11194  CA  CYS A 699     -25.241  -7.703  10.091  1.00  1.00           C  
ATOM  11195  C   CYS A 699     -25.123  -6.895  11.395  1.00  1.00           C  
ATOM  11196  O   CYS A 699     -24.049  -6.870  11.997  1.00  1.00           O  
ATOM  11197  CB  CYS A 699     -24.292  -7.098   9.059  1.00  1.00           C  
ATOM  11198  SG  CYS A 699     -24.073  -8.085   7.578  1.00  1.00           S  
ATOM  11199  H   CYS A 699     -26.851  -7.142   8.800  1.00  1.00           H  
ATOM  11200  HA  CYS A 699     -24.918  -8.724  10.291  1.00  1.00           H  
ATOM  11201 1HB  CYS A 699     -24.675  -6.139   8.754  1.00  1.00           H  
ATOM  11202 2HB  CYS A 699     -23.317  -6.938   9.512  1.00  1.00           H  
ATOM  11203  HG  CYS A 699     -25.294  -7.796   7.071  1.00  1.00           H  
ATOM  11204  N   GLY A 700     -26.205  -6.221  11.827  1.00  1.03           N  
ATOM  11205  CA  GLY A 700     -26.185  -5.407  13.048  1.00  1.03           C  
ATOM  11206  C   GLY A 700     -25.476  -4.052  12.910  1.00  1.03           C  
ATOM  11207  O   GLY A 700     -24.984  -3.502  13.898  1.00  1.03           O  
ATOM  11208  H   GLY A 700     -27.087  -6.279  11.318  1.00  1.03           H  
ATOM  11209 1HA  GLY A 700     -27.216  -5.236  13.360  1.00  1.03           H  
ATOM  11210 2HA  GLY A 700     -25.713  -5.980  13.844  1.00  1.03           H  
ATOM  11211  N   VAL A 701     -25.402  -3.525  11.695  1.00  1.06           N  
ATOM  11212  CA  VAL A 701     -24.697  -2.280  11.420  1.00  1.06           C  
ATOM  11213  C   VAL A 701     -25.459  -1.034  11.863  1.00  1.06           C  
ATOM  11214  O   VAL A 701     -26.658  -0.885  11.612  1.00  1.06           O  
ATOM  11215  CB  VAL A 701     -24.360  -2.238   9.933  1.00  1.06           C  
ATOM  11216  CG1 VAL A 701     -23.720  -0.940   9.535  1.00  1.06           C  
ATOM  11217  CG2 VAL A 701     -23.456  -3.395   9.661  1.00  1.06           C  
ATOM  11218  H   VAL A 701     -25.865  -3.988  10.915  1.00  1.06           H  
ATOM  11219  HA  VAL A 701     -23.755  -2.307  11.966  1.00  1.06           H  
ATOM  11220  HB  VAL A 701     -25.266  -2.335   9.365  1.00  1.06           H  
ATOM  11221 1HG1 VAL A 701     -23.494  -0.951   8.475  1.00  1.06           H  
ATOM  11222 2HG1 VAL A 701     -24.402  -0.114   9.747  1.00  1.06           H  
ATOM  11223 3HG1 VAL A 701     -22.809  -0.816  10.098  1.00  1.06           H  
ATOM  11224 1HG2 VAL A 701     -23.205  -3.441   8.620  1.00  1.06           H  
ATOM  11225 2HG2 VAL A 701     -22.548  -3.280  10.253  1.00  1.06           H  
ATOM  11226 3HG2 VAL A 701     -23.962  -4.306   9.950  1.00  1.06           H  
ATOM  11227  N   ARG A 702     -24.736  -0.154  12.553  1.00  1.08           N  
ATOM  11228  CA  ARG A 702     -25.252   1.091  13.115  1.00  1.08           C  
ATOM  11229  C   ARG A 702     -25.479   2.205  12.087  1.00  1.08           C  
ATOM  11230  O   ARG A 702     -24.888   2.194  11.000  1.00  1.08           O  
ATOM  11231  CB  ARG A 702     -24.294   1.594  14.181  1.00  1.08           C  
ATOM  11232  CG  ARG A 702     -24.190   0.694  15.404  1.00  1.08           C  
ATOM  11233  CD  ARG A 702     -23.229   1.226  16.409  1.00  1.08           C  
ATOM  11234  NE  ARG A 702     -23.114   0.348  17.565  1.00  1.08           N  
ATOM  11235  CZ  ARG A 702     -22.278   0.553  18.604  1.00  1.08           C  
ATOM  11236  NH1 ARG A 702     -21.490   1.606  18.621  1.00  1.08           N  
ATOM  11237  NH2 ARG A 702     -22.251  -0.307  19.608  1.00  1.08           N  
ATOM  11238  H   ARG A 702     -23.764  -0.377  12.710  1.00  1.08           H  
ATOM  11239  HA  ARG A 702     -26.209   0.869  13.588  1.00  1.08           H  
ATOM  11240 1HB  ARG A 702     -23.297   1.694  13.754  1.00  1.08           H  
ATOM  11241 2HB  ARG A 702     -24.605   2.581  14.521  1.00  1.08           H  
ATOM  11242 1HG  ARG A 702     -25.169   0.608  15.875  1.00  1.08           H  
ATOM  11243 2HG  ARG A 702     -23.851  -0.299  15.094  1.00  1.08           H  
ATOM  11244 1HD  ARG A 702     -22.243   1.321  15.953  1.00  1.08           H  
ATOM  11245 2HD  ARG A 702     -23.565   2.203  16.753  1.00  1.08           H  
ATOM  11246  HE  ARG A 702     -23.704  -0.475  17.589  1.00  1.08           H  
ATOM  11247 1HH1 ARG A 702     -21.510   2.264  17.855  1.00  1.08           H  
ATOM  11248 2HH1 ARG A 702     -20.865   1.757  19.400  1.00  1.08           H  
ATOM  11249 1HH2 ARG A 702     -22.856  -1.116  19.597  1.00  1.08           H  
ATOM  11250 2HH2 ARG A 702     -21.626  -0.154  20.386  1.00  1.08           H  
ATOM  11251  N   GLU A 703     -26.286   3.198  12.499  1.00  1.06           N  
ATOM  11252  CA  GLU A 703     -26.692   4.374  11.716  1.00  1.06           C  
ATOM  11253  C   GLU A 703     -27.764   4.015  10.692  1.00  1.06           C  
ATOM  11254  O   GLU A 703     -27.500   3.862   9.490  1.00  1.06           O  
ATOM  11255  CB  GLU A 703     -25.533   5.043  10.992  1.00  1.06           C  
ATOM  11256  CG  GLU A 703     -25.881   6.403  10.391  1.00  1.06           C  
ATOM  11257  CD  GLU A 703     -24.700   7.103   9.725  1.00  1.06           C  
ATOM  11258  OE1 GLU A 703     -23.653   6.491   9.561  1.00  1.06           O  
ATOM  11259  OE2 GLU A 703     -24.851   8.251   9.382  1.00  1.06           O  
ATOM  11260  H   GLU A 703     -26.684   3.104  13.421  1.00  1.06           H  
ATOM  11261  HA  GLU A 703     -27.122   5.106  12.402  1.00  1.06           H  
ATOM  11262 1HB  GLU A 703     -24.653   5.119  11.633  1.00  1.06           H  
ATOM  11263 2HB  GLU A 703     -25.301   4.448  10.138  1.00  1.06           H  
ATOM  11264 1HG  GLU A 703     -26.670   6.261   9.653  1.00  1.06           H  
ATOM  11265 2HG  GLU A 703     -26.276   7.042  11.178  1.00  1.06           H  
ATOM  11266  N   LEU A 704     -28.991   3.911  11.202  1.00  1.03           N  
ATOM  11267  CA  LEU A 704     -30.169   3.520  10.442  1.00  1.03           C  
ATOM  11268  C   LEU A 704     -30.315   4.308   9.144  1.00  1.03           C  
ATOM  11269  O   LEU A 704     -30.790   3.764   8.151  1.00  1.03           O  
ATOM  11270  CB  LEU A 704     -31.431   3.697  11.291  1.00  1.03           C  
ATOM  11271  CG  LEU A 704     -32.719   3.263  10.612  1.00  1.03           C  
ATOM  11272  CD1 LEU A 704     -32.647   1.780  10.290  1.00  1.03           C  
ATOM  11273  CD2 LEU A 704     -33.903   3.566  11.513  1.00  1.03           C  
ATOM  11274  H   LEU A 704     -29.103   4.084  12.190  1.00  1.03           H  
ATOM  11275  HA  LEU A 704     -30.070   2.465  10.193  1.00  1.03           H  
ATOM  11276 1HB  LEU A 704     -31.323   3.122  12.209  1.00  1.03           H  
ATOM  11277 2HB  LEU A 704     -31.533   4.751  11.549  1.00  1.03           H  
ATOM  11278  HG  LEU A 704     -32.822   3.800   9.690  1.00  1.03           H  
ATOM  11279 1HD1 LEU A 704     -33.563   1.472   9.784  1.00  1.03           H  
ATOM  11280 2HD1 LEU A 704     -31.803   1.594   9.646  1.00  1.03           H  
ATOM  11281 3HD1 LEU A 704     -32.532   1.212  11.212  1.00  1.03           H  
ATOM  11282 1HD2 LEU A 704     -34.824   3.260  11.015  1.00  1.03           H  
ATOM  11283 2HD2 LEU A 704     -33.798   3.018  12.449  1.00  1.03           H  
ATOM  11284 3HD2 LEU A 704     -33.939   4.635  11.719  1.00  1.03           H  
ATOM  11285  N   SER A 705     -29.937   5.586   9.141  1.00  0.97           N  
ATOM  11286  CA  SER A 705     -30.079   6.394   7.936  1.00  0.97           C  
ATOM  11287  C   SER A 705     -29.354   5.754   6.749  1.00  0.97           C  
ATOM  11288  O   SER A 705     -29.848   5.806   5.621  1.00  0.97           O  
ATOM  11289  CB  SER A 705     -29.517   7.782   8.167  1.00  0.97           C  
ATOM  11290  OG  SER A 705     -30.270   8.486   9.120  1.00  0.97           O  
ATOM  11291  H   SER A 705     -29.545   5.990   9.978  1.00  0.97           H  
ATOM  11292  HA  SER A 705     -31.139   6.470   7.693  1.00  0.97           H  
ATOM  11293 1HB  SER A 705     -28.482   7.698   8.506  1.00  0.97           H  
ATOM  11294 2HB  SER A 705     -29.507   8.330   7.227  1.00  0.97           H  
ATOM  11295  HG  SER A 705     -29.826   9.332   9.233  1.00  0.97           H  
ATOM  11296  N   VAL A 706     -28.178   5.163   6.983  1.00  0.89           N  
ATOM  11297  CA  VAL A 706     -27.438   4.562   5.883  1.00  0.89           C  
ATOM  11298  C   VAL A 706     -28.126   3.291   5.488  1.00  0.89           C  
ATOM  11299  O   VAL A 706     -28.240   2.979   4.305  1.00  0.89           O  
ATOM  11300  CB  VAL A 706     -25.980   4.251   6.230  1.00  0.89           C  
ATOM  11301  CG1 VAL A 706     -25.320   3.473   5.045  1.00  0.89           C  
ATOM  11302  CG2 VAL A 706     -25.254   5.539   6.505  1.00  0.89           C  
ATOM  11303  H   VAL A 706     -27.823   5.079   7.935  1.00  0.89           H  
ATOM  11304  HA  VAL A 706     -27.446   5.247   5.036  1.00  0.89           H  
ATOM  11305  HB  VAL A 706     -25.947   3.613   7.119  1.00  0.89           H  
ATOM  11306 1HG1 VAL A 706     -24.282   3.242   5.287  1.00  0.89           H  
ATOM  11307 2HG1 VAL A 706     -25.866   2.543   4.869  1.00  0.89           H  
ATOM  11308 3HG1 VAL A 706     -25.349   4.086   4.141  1.00  0.89           H  
ATOM  11309 1HG2 VAL A 706     -24.213   5.334   6.764  1.00  0.89           H  
ATOM  11310 2HG2 VAL A 706     -25.283   6.173   5.622  1.00  0.89           H  
ATOM  11311 3HG2 VAL A 706     -25.737   6.049   7.330  1.00  0.89           H  
ATOM  11312  N   ASN A 707     -28.564   2.530   6.488  1.00  0.82           N  
ATOM  11313  CA  ASN A 707     -29.214   1.260   6.199  1.00  0.82           C  
ATOM  11314  C   ASN A 707     -30.441   1.514   5.308  1.00  0.82           C  
ATOM  11315  O   ASN A 707     -30.690   0.787   4.346  1.00  0.82           O  
ATOM  11316  CB  ASN A 707     -29.635   0.588   7.483  1.00  0.82           C  
ATOM  11317  CG  ASN A 707     -28.459   0.178   8.324  1.00  0.82           C  
ATOM  11318  OD1 ASN A 707     -27.323   0.179   7.841  1.00  0.82           O  
ATOM  11319  ND2 ASN A 707     -28.719  -0.175   9.558  1.00  0.82           N  
ATOM  11320  H   ASN A 707     -28.430   2.855   7.450  1.00  0.82           H  
ATOM  11321  HA  ASN A 707     -28.520   0.619   5.653  1.00  0.82           H  
ATOM  11322 1HB  ASN A 707     -30.250   1.265   8.046  1.00  0.82           H  
ATOM  11323 2HB  ASN A 707     -30.235  -0.291   7.254  1.00  0.82           H  
ATOM  11324 1HD2 ASN A 707     -27.968  -0.462  10.191  1.00  0.82           H  
ATOM  11325 2HD2 ASN A 707     -29.659  -0.163   9.890  1.00  0.82           H  
ATOM  11326  N   ILE A 708     -31.171   2.594   5.586  1.00  0.76           N  
ATOM  11327  CA  ILE A 708     -32.327   2.952   4.778  1.00  0.76           C  
ATOM  11328  C   ILE A 708     -31.914   3.313   3.361  1.00  0.76           C  
ATOM  11329  O   ILE A 708     -32.529   2.856   2.395  1.00  0.76           O  
ATOM  11330  CB  ILE A 708     -33.115   4.102   5.408  1.00  0.76           C  
ATOM  11331  CG1 ILE A 708     -33.781   3.624   6.705  1.00  0.76           C  
ATOM  11332  CG2 ILE A 708     -34.133   4.632   4.417  1.00  0.76           C  
ATOM  11333  CD1 ILE A 708     -34.329   4.749   7.542  1.00  0.76           C  
ATOM  11334  H   ILE A 708     -30.931   3.156   6.403  1.00  0.76           H  
ATOM  11335  HA  ILE A 708     -32.986   2.089   4.726  1.00  0.76           H  
ATOM  11336  HB  ILE A 708     -32.423   4.901   5.678  1.00  0.76           H  
ATOM  11337 1HG1 ILE A 708     -34.598   2.952   6.452  1.00  0.76           H  
ATOM  11338 2HG1 ILE A 708     -33.052   3.071   7.295  1.00  0.76           H  
ATOM  11339 1HG2 ILE A 708     -34.679   5.459   4.864  1.00  0.76           H  
ATOM  11340 2HG2 ILE A 708     -33.613   4.979   3.532  1.00  0.76           H  
ATOM  11341 3HG2 ILE A 708     -34.830   3.840   4.143  1.00  0.76           H  
ATOM  11342 1HD1 ILE A 708     -34.791   4.342   8.440  1.00  0.76           H  
ATOM  11343 2HD1 ILE A 708     -33.514   5.419   7.822  1.00  0.76           H  
ATOM  11344 3HD1 ILE A 708     -35.073   5.298   6.971  1.00  0.76           H  
ATOM  11345  N   LEU A 709     -30.863   4.121   3.214  1.00  0.72           N  
ATOM  11346  CA  LEU A 709     -30.414   4.493   1.880  1.00  0.72           C  
ATOM  11347  C   LEU A 709     -29.973   3.267   1.089  1.00  0.72           C  
ATOM  11348  O   LEU A 709     -30.245   3.168  -0.114  1.00  0.72           O  
ATOM  11349  CB  LEU A 709     -29.271   5.500   1.984  1.00  0.72           C  
ATOM  11350  CG  LEU A 709     -29.668   6.867   2.489  1.00  0.72           C  
ATOM  11351  CD1 LEU A 709     -28.409   7.701   2.709  1.00  0.72           C  
ATOM  11352  CD2 LEU A 709     -30.610   7.504   1.484  1.00  0.72           C  
ATOM  11353  H   LEU A 709     -30.383   4.500   4.033  1.00  0.72           H  
ATOM  11354  HA  LEU A 709     -31.243   4.961   1.356  1.00  0.72           H  
ATOM  11355 1HB  LEU A 709     -28.521   5.095   2.666  1.00  0.72           H  
ATOM  11356 2HB  LEU A 709     -28.813   5.617   1.006  1.00  0.72           H  
ATOM  11357  HG  LEU A 709     -30.180   6.774   3.436  1.00  0.72           H  
ATOM  11358 1HD1 LEU A 709     -28.687   8.686   3.082  1.00  0.72           H  
ATOM  11359 2HD1 LEU A 709     -27.772   7.201   3.440  1.00  0.72           H  
ATOM  11360 3HD1 LEU A 709     -27.875   7.803   1.767  1.00  0.72           H  
ATOM  11361 1HD2 LEU A 709     -30.909   8.490   1.841  1.00  0.72           H  
ATOM  11362 2HD2 LEU A 709     -30.104   7.603   0.524  1.00  0.72           H  
ATOM  11363 3HD2 LEU A 709     -31.493   6.877   1.368  1.00  0.72           H  
ATOM  11364  N   TRP A 710     -29.327   2.318   1.769  1.00  0.69           N  
ATOM  11365  CA  TRP A 710     -28.882   1.060   1.181  1.00  0.69           C  
ATOM  11366  C   TRP A 710     -30.078   0.308   0.629  1.00  0.69           C  
ATOM  11367  O   TRP A 710     -30.068  -0.139  -0.526  1.00  0.69           O  
ATOM  11368  CB  TRP A 710     -28.147   0.238   2.236  1.00  0.69           C  
ATOM  11369  CG  TRP A 710     -27.663  -1.107   1.828  1.00  0.69           C  
ATOM  11370  CD1 TRP A 710     -28.254  -2.260   2.121  1.00  0.69           C  
ATOM  11371  CD2 TRP A 710     -26.476  -1.444   1.124  1.00  0.69           C  
ATOM  11372  NE1 TRP A 710     -27.512  -3.317   1.648  1.00  0.69           N  
ATOM  11373  CE2 TRP A 710     -26.419  -2.840   1.062  1.00  0.69           C  
ATOM  11374  CE3 TRP A 710     -25.475  -0.710   0.571  1.00  0.69           C  
ATOM  11375  CZ2 TRP A 710     -25.373  -3.501   0.489  1.00  0.69           C  
ATOM  11376  CZ3 TRP A 710     -24.449  -1.364  -0.006  1.00  0.69           C  
ATOM  11377  CH2 TRP A 710     -24.374  -2.725  -0.038  1.00  0.69           C  
ATOM  11378  H   TRP A 710     -29.106   2.492   2.748  1.00  0.69           H  
ATOM  11379  HA  TRP A 710     -28.199   1.274   0.362  1.00  0.69           H  
ATOM  11380 1HB  TRP A 710     -27.291   0.816   2.587  1.00  0.69           H  
ATOM  11381 2HB  TRP A 710     -28.787   0.094   3.083  1.00  0.69           H  
ATOM  11382  HD1 TRP A 710     -29.168  -2.323   2.665  1.00  0.69           H  
ATOM  11383  HE1 TRP A 710     -27.723  -4.322   1.735  1.00  0.69           H  
ATOM  11384  HE3 TRP A 710     -25.502   0.373   0.599  1.00  0.69           H  
ATOM  11385  HZ2 TRP A 710     -25.321  -4.593   0.446  1.00  0.69           H  
ATOM  11386  HZ3 TRP A 710     -23.695  -0.769  -0.431  1.00  0.69           H  
ATOM  11387  HH2 TRP A 710     -23.516  -3.205  -0.509  1.00  0.69           H  
ATOM  11388  N   ILE A 711     -31.134   0.197   1.439  1.00  0.68           N  
ATOM  11389  CA  ILE A 711     -32.325  -0.506   1.000  1.00  0.68           C  
ATOM  11390  C   ILE A 711     -32.943   0.177  -0.205  1.00  0.68           C  
ATOM  11391  O   ILE A 711     -33.242  -0.470  -1.211  1.00  0.68           O  
ATOM  11392  CB  ILE A 711     -33.379  -0.586   2.122  1.00  0.68           C  
ATOM  11393  CG1 ILE A 711     -32.895  -1.483   3.235  1.00  0.68           C  
ATOM  11394  CG2 ILE A 711     -34.689  -1.142   1.549  1.00  0.68           C  
ATOM  11395  CD1 ILE A 711     -33.675  -1.379   4.506  1.00  0.68           C  
ATOM  11396  H   ILE A 711     -31.086   0.582   2.386  1.00  0.68           H  
ATOM  11397  HA  ILE A 711     -32.026  -1.504   0.721  1.00  0.68           H  
ATOM  11398  HB  ILE A 711     -33.545   0.410   2.540  1.00  0.68           H  
ATOM  11399 1HG1 ILE A 711     -32.991  -2.502   2.895  1.00  0.68           H  
ATOM  11400 2HG1 ILE A 711     -31.843  -1.274   3.436  1.00  0.68           H  
ATOM  11401 1HG2 ILE A 711     -35.433  -1.197   2.339  1.00  0.68           H  
ATOM  11402 2HG2 ILE A 711     -35.047  -0.487   0.756  1.00  0.68           H  
ATOM  11403 3HG2 ILE A 711     -34.518  -2.137   1.146  1.00  0.68           H  
ATOM  11404 1HD1 ILE A 711     -33.268  -2.079   5.232  1.00  0.68           H  
ATOM  11405 2HD1 ILE A 711     -33.594  -0.363   4.893  1.00  0.68           H  
ATOM  11406 3HD1 ILE A 711     -34.715  -1.613   4.315  1.00  0.68           H  
ATOM  11407  N   ILE A 712     -33.083   1.498  -0.141  1.00  0.68           N  
ATOM  11408  CA  ILE A 712     -33.676   2.240  -1.242  1.00  0.68           C  
ATOM  11409  C   ILE A 712     -32.873   2.087  -2.520  1.00  0.68           C  
ATOM  11410  O   ILE A 712     -33.427   1.801  -3.582  1.00  0.68           O  
ATOM  11411  CB  ILE A 712     -33.770   3.736  -0.908  1.00  0.68           C  
ATOM  11412  CG1 ILE A 712     -34.774   3.975   0.213  1.00  0.68           C  
ATOM  11413  CG2 ILE A 712     -34.145   4.522  -2.160  1.00  0.68           C  
ATOM  11414  CD1 ILE A 712     -34.686   5.365   0.785  1.00  0.68           C  
ATOM  11415  H   ILE A 712     -32.795   1.995   0.706  1.00  0.68           H  
ATOM  11416  HA  ILE A 712     -34.681   1.849  -1.417  1.00  0.68           H  
ATOM  11417  HB  ILE A 712     -32.799   4.078  -0.544  1.00  0.68           H  
ATOM  11418 1HG1 ILE A 712     -35.781   3.819  -0.172  1.00  0.68           H  
ATOM  11419 2HG1 ILE A 712     -34.594   3.257   1.013  1.00  0.68           H  
ATOM  11420 1HG2 ILE A 712     -34.192   5.583  -1.923  1.00  0.68           H  
ATOM  11421 2HG2 ILE A 712     -33.398   4.356  -2.928  1.00  0.68           H  
ATOM  11422 3HG2 ILE A 712     -35.117   4.187  -2.523  1.00  0.68           H  
ATOM  11423 1HD1 ILE A 712     -35.421   5.479   1.580  1.00  0.68           H  
ATOM  11424 2HD1 ILE A 712     -33.688   5.521   1.187  1.00  0.68           H  
ATOM  11425 3HD1 ILE A 712     -34.880   6.094   0.002  1.00  0.68           H  
ATOM  11426  N   THR A 713     -31.557   2.244  -2.411  1.00  0.68           N  
ATOM  11427  CA  THR A 713     -30.673   2.175  -3.554  1.00  0.68           C  
ATOM  11428  C   THR A 713     -30.744   0.795  -4.188  1.00  0.68           C  
ATOM  11429  O   THR A 713     -30.830   0.670  -5.412  1.00  0.68           O  
ATOM  11430  CB  THR A 713     -29.230   2.466  -3.123  1.00  0.68           C  
ATOM  11431  OG1 THR A 713     -29.173   3.776  -2.512  1.00  0.68           O  
ATOM  11432  CG2 THR A 713     -28.301   2.428  -4.346  1.00  0.68           C  
ATOM  11433  H   THR A 713     -31.152   2.457  -1.503  1.00  0.68           H  
ATOM  11434  HA  THR A 713     -30.989   2.913  -4.289  1.00  0.68           H  
ATOM  11435  HB  THR A 713     -28.908   1.719  -2.393  1.00  0.68           H  
ATOM  11436  HG1 THR A 713     -29.743   3.761  -1.704  1.00  0.68           H  
ATOM  11437 1HG2 THR A 713     -27.293   2.643  -4.027  1.00  0.68           H  
ATOM  11438 2HG2 THR A 713     -28.337   1.440  -4.809  1.00  0.68           H  
ATOM  11439 3HG2 THR A 713     -28.610   3.173  -5.070  1.00  0.68           H  
ATOM  11440  N   SER A 714     -30.736  -0.247  -3.350  1.00  0.70           N  
ATOM  11441  CA  SER A 714     -30.783  -1.615  -3.830  1.00  0.70           C  
ATOM  11442  C   SER A 714     -32.076  -1.855  -4.599  1.00  0.70           C  
ATOM  11443  O   SER A 714     -32.059  -2.426  -5.690  1.00  0.70           O  
ATOM  11444  CB  SER A 714     -30.717  -2.540  -2.646  1.00  0.70           C  
ATOM  11445  OG  SER A 714     -29.507  -2.385  -1.977  1.00  0.70           O  
ATOM  11446  H   SER A 714     -30.665  -0.089  -2.344  1.00  0.70           H  
ATOM  11447  HA  SER A 714     -29.935  -1.791  -4.491  1.00  0.70           H  
ATOM  11448 1HB  SER A 714     -31.535  -2.310  -1.972  1.00  0.70           H  
ATOM  11449 2HB  SER A 714     -30.832  -3.571  -2.974  1.00  0.70           H  
ATOM  11450  HG  SER A 714     -29.595  -1.550  -1.462  1.00  0.70           H  
ATOM  11451  N   VAL A 715     -33.193  -1.358  -4.072  1.00  0.71           N  
ATOM  11452  CA  VAL A 715     -34.473  -1.508  -4.746  1.00  0.71           C  
ATOM  11453  C   VAL A 715     -34.476  -0.771  -6.083  1.00  0.71           C  
ATOM  11454  O   VAL A 715     -35.008  -1.268  -7.085  1.00  0.71           O  
ATOM  11455  CB  VAL A 715     -35.617  -1.044  -3.840  1.00  0.71           C  
ATOM  11456  CG1 VAL A 715     -36.913  -0.994  -4.627  1.00  0.71           C  
ATOM  11457  CG2 VAL A 715     -35.749  -2.042  -2.669  1.00  0.71           C  
ATOM  11458  H   VAL A 715     -33.160  -0.893  -3.162  1.00  0.71           H  
ATOM  11459  HA  VAL A 715     -34.627  -2.569  -4.941  1.00  0.71           H  
ATOM  11460  HB  VAL A 715     -35.398  -0.043  -3.459  1.00  0.71           H  
ATOM  11461 1HG1 VAL A 715     -37.719  -0.666  -3.973  1.00  0.71           H  
ATOM  11462 2HG1 VAL A 715     -36.806  -0.290  -5.454  1.00  0.71           H  
ATOM  11463 3HG1 VAL A 715     -37.139  -1.986  -5.017  1.00  0.71           H  
ATOM  11464 1HG2 VAL A 715     -36.554  -1.725  -2.010  1.00  0.71           H  
ATOM  11465 2HG2 VAL A 715     -35.968  -3.036  -3.064  1.00  0.71           H  
ATOM  11466 3HG2 VAL A 715     -34.821  -2.078  -2.111  1.00  0.71           H  
ATOM  11467  N   LEU A 716     -33.904   0.426  -6.115  1.00  0.74           N  
ATOM  11468  CA  LEU A 716     -33.842   1.155  -7.366  1.00  0.74           C  
ATOM  11469  C   LEU A 716     -32.969   0.400  -8.397  1.00  0.74           C  
ATOM  11470  O   LEU A 716     -33.321   0.351  -9.582  1.00  0.74           O  
ATOM  11471  CB  LEU A 716     -33.351   2.566  -7.092  1.00  0.74           C  
ATOM  11472  CG  LEU A 716     -34.323   3.433  -6.296  1.00  0.74           C  
ATOM  11473  CD1 LEU A 716     -33.655   4.736  -5.931  1.00  0.74           C  
ATOM  11474  CD2 LEU A 716     -35.562   3.666  -7.117  1.00  0.74           C  
ATOM  11475  H   LEU A 716     -33.514   0.831  -5.262  1.00  0.74           H  
ATOM  11476  HA  LEU A 716     -34.851   1.227  -7.767  1.00  0.74           H  
ATOM  11477 1HB  LEU A 716     -32.419   2.507  -6.543  1.00  0.74           H  
ATOM  11478 2HB  LEU A 716     -33.190   3.060  -8.027  1.00  0.74           H  
ATOM  11479  HG  LEU A 716     -34.595   2.924  -5.381  1.00  0.74           H  
ATOM  11480 1HD1 LEU A 716     -34.346   5.347  -5.352  1.00  0.74           H  
ATOM  11481 2HD1 LEU A 716     -32.765   4.531  -5.336  1.00  0.74           H  
ATOM  11482 3HD1 LEU A 716     -33.378   5.264  -6.836  1.00  0.74           H  
ATOM  11483 1HD2 LEU A 716     -36.263   4.278  -6.547  1.00  0.74           H  
ATOM  11484 2HD2 LEU A 716     -35.296   4.180  -8.040  1.00  0.74           H  
ATOM  11485 3HD2 LEU A 716     -36.027   2.707  -7.354  1.00  0.74           H  
ATOM  11486  N   LEU A 717     -31.866  -0.237  -7.953  1.00  0.77           N  
ATOM  11487  CA  LEU A 717     -31.057  -1.051  -8.872  1.00  0.77           C  
ATOM  11488  C   LEU A 717     -31.871  -2.237  -9.384  1.00  0.77           C  
ATOM  11489  O   LEU A 717     -31.812  -2.582 -10.571  1.00  0.77           O  
ATOM  11490  CB  LEU A 717     -29.755  -1.554  -8.211  1.00  0.77           C  
ATOM  11491  CG  LEU A 717     -28.659  -0.507  -7.975  1.00  0.77           C  
ATOM  11492  CD1 LEU A 717     -27.527  -1.091  -7.122  1.00  0.77           C  
ATOM  11493  CD2 LEU A 717     -28.106  -0.087  -9.344  1.00  0.77           C  
ATOM  11494  H   LEU A 717     -31.587  -0.143  -6.976  1.00  0.77           H  
ATOM  11495  HA  LEU A 717     -30.783  -0.433  -9.724  1.00  0.77           H  
ATOM  11496 1HB  LEU A 717     -30.011  -1.977  -7.243  1.00  0.77           H  
ATOM  11497 2HB  LEU A 717     -29.338  -2.346  -8.827  1.00  0.77           H  
ATOM  11498  HG  LEU A 717     -29.077   0.344  -7.447  1.00  0.77           H  
ATOM  11499 1HD1 LEU A 717     -26.760  -0.332  -6.970  1.00  0.77           H  
ATOM  11500 2HD1 LEU A 717     -27.928  -1.398  -6.159  1.00  0.77           H  
ATOM  11501 3HD1 LEU A 717     -27.090  -1.951  -7.626  1.00  0.77           H  
ATOM  11502 1HD2 LEU A 717     -27.331   0.643  -9.219  1.00  0.77           H  
ATOM  11503 2HD2 LEU A 717     -27.694  -0.959  -9.846  1.00  0.77           H  
ATOM  11504 3HD2 LEU A 717     -28.908   0.337  -9.950  1.00  0.77           H  
ATOM  11505  N   SER A 718     -32.690  -2.830  -8.507  1.00  0.81           N  
ATOM  11506  CA  SER A 718     -33.515  -3.947  -8.936  1.00  0.81           C  
ATOM  11507  C   SER A 718     -34.440  -3.491 -10.053  1.00  0.81           C  
ATOM  11508  O   SER A 718     -34.514  -4.116 -11.117  1.00  0.81           O  
ATOM  11509  CB  SER A 718     -34.378  -4.446  -7.783  1.00  0.81           C  
ATOM  11510  OG  SER A 718     -33.622  -5.009  -6.774  1.00  0.81           O  
ATOM  11511  H   SER A 718     -32.698  -2.531  -7.531  1.00  0.81           H  
ATOM  11512  HA  SER A 718     -32.866  -4.744  -9.297  1.00  0.81           H  
ATOM  11513 1HB  SER A 718     -34.943  -3.632  -7.379  1.00  0.81           H  
ATOM  11514 2HB  SER A 718     -35.090  -5.157  -8.146  1.00  0.81           H  
ATOM  11515  HG  SER A 718     -34.213  -5.082  -6.001  1.00  0.81           H  
ATOM  11516  N   THR A 719     -35.054  -2.324  -9.853  1.00  0.88           N  
ATOM  11517  CA  THR A 719     -35.978  -1.763 -10.823  1.00  0.88           C  
ATOM  11518  C   THR A 719     -35.292  -1.531 -12.157  1.00  0.88           C  
ATOM  11519  O   THR A 719     -35.835  -1.873 -13.208  1.00  0.88           O  
ATOM  11520  CB  THR A 719     -36.575  -0.445 -10.312  1.00  0.88           C  
ATOM  11521  OG1 THR A 719     -37.317  -0.689  -9.105  1.00  0.88           O  
ATOM  11522  CG2 THR A 719     -37.476   0.148 -11.361  1.00  0.88           C  
ATOM  11523  H   THR A 719     -34.918  -1.843  -8.961  1.00  0.88           H  
ATOM  11524  HA  THR A 719     -36.788  -2.474 -10.978  1.00  0.88           H  
ATOM  11525  HB  THR A 719     -35.776   0.255 -10.096  1.00  0.88           H  
ATOM  11526  HG1 THR A 719     -36.702  -1.008  -8.416  1.00  0.88           H  
ATOM  11527 1HG2 THR A 719     -37.890   1.086 -10.997  1.00  0.88           H  
ATOM  11528 2HG2 THR A 719     -36.893   0.329 -12.254  1.00  0.88           H  
ATOM  11529 3HG2 THR A 719     -38.283  -0.546 -11.585  1.00  0.88           H  
ATOM  11530  N   PHE A 720     -34.082  -0.981 -12.126  1.00  0.97           N  
ATOM  11531  CA  PHE A 720     -33.344  -0.745 -13.355  1.00  0.97           C  
ATOM  11532  C   PHE A 720     -33.231  -1.995 -14.214  1.00  0.97           C  
ATOM  11533  O   PHE A 720     -33.412  -1.960 -15.437  1.00  0.97           O  
ATOM  11534  CB  PHE A 720     -31.926  -0.251 -13.133  1.00  0.97           C  
ATOM  11535  CG  PHE A 720     -31.288  -0.075 -14.471  1.00  0.97           C  
ATOM  11536  CD1 PHE A 720     -31.389   1.111 -15.166  1.00  0.97           C  
ATOM  11537  CD2 PHE A 720     -30.663  -1.141 -15.093  1.00  0.97           C  
ATOM  11538  CE1 PHE A 720     -30.860   1.213 -16.432  1.00  0.97           C  
ATOM  11539  CE2 PHE A 720     -30.155  -1.018 -16.361  1.00  0.97           C  
ATOM  11540  CZ  PHE A 720     -30.248   0.160 -17.024  1.00  0.97           C  
ATOM  11541  H   PHE A 720     -33.683  -0.701 -11.229  1.00  0.97           H  
ATOM  11542  HA  PHE A 720     -33.877  -0.001 -13.916  1.00  0.97           H  
ATOM  11543 1HB  PHE A 720     -31.928   0.700 -12.602  1.00  0.97           H  
ATOM  11544 2HB  PHE A 720     -31.355  -0.975 -12.552  1.00  0.97           H  
ATOM  11545  HD1 PHE A 720     -31.894   1.963 -14.713  1.00  0.97           H  
ATOM  11546  HD2 PHE A 720     -30.592  -2.091 -14.571  1.00  0.97           H  
ATOM  11547  HE1 PHE A 720     -30.940   2.116 -16.970  1.00  0.97           H  
ATOM  11548  HE2 PHE A 720     -29.683  -1.867 -16.849  1.00  0.97           H  
ATOM  11549  HZ  PHE A 720     -29.841   0.254 -18.032  1.00  0.97           H  
ATOM  11550  N   THR A 721     -32.911  -3.119 -13.584  1.00  1.11           N  
ATOM  11551  CA  THR A 721     -32.684  -4.341 -14.340  1.00  1.11           C  
ATOM  11552  C   THR A 721     -33.961  -4.934 -14.958  1.00  1.11           C  
ATOM  11553  O   THR A 721     -33.886  -5.913 -15.703  1.00  1.11           O  
ATOM  11554  CB  THR A 721     -31.930  -5.381 -13.489  1.00  1.11           C  
ATOM  11555  OG1 THR A 721     -32.679  -5.732 -12.321  1.00  1.11           O  
ATOM  11556  CG2 THR A 721     -30.572  -4.790 -13.069  1.00  1.11           C  
ATOM  11557  H   THR A 721     -32.783  -3.104 -12.567  1.00  1.11           H  
ATOM  11558  HA  THR A 721     -32.021  -4.091 -15.167  1.00  1.11           H  
ATOM  11559  HB  THR A 721     -31.755  -6.279 -14.079  1.00  1.11           H  
ATOM  11560  HG1 THR A 721     -33.269  -4.994 -12.015  1.00  1.11           H  
ATOM  11561 1HG2 THR A 721     -30.024  -5.517 -12.486  1.00  1.11           H  
ATOM  11562 2HG2 THR A 721     -29.996  -4.530 -13.953  1.00  1.11           H  
ATOM  11563 3HG2 THR A 721     -30.733  -3.896 -12.472  1.00  1.11           H  
ATOM  11564  N   LEU A 722     -35.128  -4.353 -14.656  1.00  1.31           N  
ATOM  11565  CA  LEU A 722     -36.392  -4.792 -15.228  1.00  1.31           C  
ATOM  11566  C   LEU A 722     -36.841  -3.889 -16.399  1.00  1.31           C  
ATOM  11567  O   LEU A 722     -37.952  -4.043 -16.910  1.00  1.31           O  
ATOM  11568  CB  LEU A 722     -37.458  -4.820 -14.132  1.00  1.31           C  
ATOM  11569  CG  LEU A 722     -37.134  -5.756 -12.991  1.00  1.31           C  
ATOM  11570  CD1 LEU A 722     -38.198  -5.657 -11.916  1.00  1.31           C  
ATOM  11571  CD2 LEU A 722     -37.015  -7.197 -13.524  1.00  1.31           C  
ATOM  11572  H   LEU A 722     -35.152  -3.544 -14.035  1.00  1.31           H  
ATOM  11573  HA  LEU A 722     -36.262  -5.802 -15.609  1.00  1.31           H  
ATOM  11574 1HB  LEU A 722     -37.559  -3.813 -13.722  1.00  1.31           H  
ATOM  11575 2HB  LEU A 722     -38.409  -5.120 -14.566  1.00  1.31           H  
ATOM  11576  HG  LEU A 722     -36.190  -5.448 -12.560  1.00  1.31           H  
ATOM  11577 1HD1 LEU A 722     -37.938  -6.317 -11.091  1.00  1.31           H  
ATOM  11578 2HD1 LEU A 722     -38.250  -4.629 -11.554  1.00  1.31           H  
ATOM  11579 3HD1 LEU A 722     -39.161  -5.951 -12.325  1.00  1.31           H  
ATOM  11580 1HD2 LEU A 722     -36.758  -7.873 -12.711  1.00  1.31           H  
ATOM  11581 2HD2 LEU A 722     -37.960  -7.507 -13.963  1.00  1.31           H  
ATOM  11582 3HD2 LEU A 722     -36.232  -7.230 -14.279  1.00  1.31           H  
ATOM  11583  N   PHE A 723     -35.981  -2.953 -16.824  1.00  1.54           N  
ATOM  11584  CA  PHE A 723     -36.290  -2.022 -17.919  1.00  1.54           C  
ATOM  11585  C   PHE A 723     -36.298  -2.669 -19.315  1.00  1.54           C  
ATOM  11586  O   PHE A 723     -35.682  -3.709 -19.549  1.00  1.54           O  
ATOM  11587  CB  PHE A 723     -35.342  -0.818 -17.889  1.00  1.54           C  
ATOM  11588  CG  PHE A 723     -35.637   0.139 -16.757  1.00  1.54           C  
ATOM  11589  CD1 PHE A 723     -36.852   0.098 -16.093  1.00  1.54           C  
ATOM  11590  CD2 PHE A 723     -34.712   1.069 -16.357  1.00  1.54           C  
ATOM  11591  CE1 PHE A 723     -37.124   0.967 -15.062  1.00  1.54           C  
ATOM  11592  CE2 PHE A 723     -34.985   1.941 -15.313  1.00  1.54           C  
ATOM  11593  CZ  PHE A 723     -36.187   1.889 -14.672  1.00  1.54           C  
ATOM  11594  H   PHE A 723     -35.079  -2.849 -16.354  1.00  1.54           H  
ATOM  11595  HA  PHE A 723     -37.294  -1.639 -17.742  1.00  1.54           H  
ATOM  11596 1HB  PHE A 723     -34.315  -1.170 -17.771  1.00  1.54           H  
ATOM  11597 2HB  PHE A 723     -35.400  -0.272 -18.825  1.00  1.54           H  
ATOM  11598  HD1 PHE A 723     -37.601  -0.635 -16.393  1.00  1.54           H  
ATOM  11599  HD2 PHE A 723     -33.756   1.107 -16.870  1.00  1.54           H  
ATOM  11600  HE1 PHE A 723     -38.085   0.920 -14.552  1.00  1.54           H  
ATOM  11601  HE2 PHE A 723     -34.244   2.668 -14.997  1.00  1.54           H  
ATOM  11602  HZ  PHE A 723     -36.400   2.576 -13.856  1.00  1.54           H  
ATOM  11603  N   ASP A 724     -36.993  -2.002 -20.251  1.00  1.77           N  
ATOM  11604  CA  ASP A 724     -37.176  -2.431 -21.652  1.00  1.77           C  
ATOM  11605  C   ASP A 724     -35.905  -2.652 -22.494  1.00  1.77           C  
ATOM  11606  O   ASP A 724     -35.937  -3.410 -23.461  1.00  1.77           O  
ATOM  11607  CB  ASP A 724     -38.039  -1.403 -22.395  1.00  1.77           C  
ATOM  11608  CG  ASP A 724     -39.520  -1.406 -21.994  1.00  1.77           C  
ATOM  11609  OD1 ASP A 724     -39.946  -2.326 -21.341  1.00  1.77           O  
ATOM  11610  OD2 ASP A 724     -40.210  -0.479 -22.352  1.00  1.77           O  
ATOM  11611  H   ASP A 724     -37.459  -1.155 -19.961  1.00  1.77           H  
ATOM  11612  HA  ASP A 724     -37.718  -3.378 -21.629  1.00  1.77           H  
ATOM  11613 1HB  ASP A 724     -37.635  -0.405 -22.237  1.00  1.77           H  
ATOM  11614 2HB  ASP A 724     -37.989  -1.604 -23.454  1.00  1.77           H  
ATOM  11615  N   ALA A 725     -34.807  -1.976 -22.159  1.00  1.93           N  
ATOM  11616  CA  ALA A 725     -33.546  -2.084 -22.914  1.00  1.93           C  
ATOM  11617  C   ALA A 725     -33.696  -1.771 -24.409  1.00  1.93           C  
ATOM  11618  O   ALA A 725     -33.259  -2.540 -25.263  1.00  1.93           O  
ATOM  11619  CB  ALA A 725     -32.940  -3.472 -22.767  1.00  1.93           C  
ATOM  11620  H   ALA A 725     -34.841  -1.382 -21.347  1.00  1.93           H  
ATOM  11621  HA  ALA A 725     -32.859  -1.361 -22.488  1.00  1.93           H  
ATOM  11622 1HB  ALA A 725     -31.983  -3.505 -23.292  1.00  1.93           H  
ATOM  11623 2HB  ALA A 725     -32.784  -3.687 -21.711  1.00  1.93           H  
ATOM  11624 3HB  ALA A 725     -33.603  -4.222 -23.190  1.00  1.93           H  
ATOM  11625  N   VAL A 726     -34.292  -0.627 -24.712  1.00  1.97           N  
ATOM  11626  CA  VAL A 726     -34.488  -0.167 -26.085  1.00  1.97           C  
ATOM  11627  C   VAL A 726     -33.679   1.098 -26.298  1.00  1.97           C  
ATOM  11628  O   VAL A 726     -32.990   1.550 -25.387  1.00  1.97           O  
ATOM  11629  CB  VAL A 726     -35.974   0.064 -26.409  1.00  1.97           C  
ATOM  11630  CG1 VAL A 726     -36.721  -1.241 -26.257  1.00  1.97           C  
ATOM  11631  CG2 VAL A 726     -36.541   1.131 -25.496  1.00  1.97           C  
ATOM  11632  H   VAL A 726     -34.629  -0.055 -23.954  1.00  1.97           H  
ATOM  11633  HA  VAL A 726     -34.114  -0.930 -26.766  1.00  1.97           H  
ATOM  11634  HB  VAL A 726     -36.078   0.382 -27.446  1.00  1.97           H  
ATOM  11635 1HG1 VAL A 726     -37.769  -1.095 -26.493  1.00  1.97           H  
ATOM  11636 2HG1 VAL A 726     -36.296  -1.983 -26.934  1.00  1.97           H  
ATOM  11637 3HG1 VAL A 726     -36.629  -1.593 -25.244  1.00  1.97           H  
ATOM  11638 1HG2 VAL A 726     -37.592   1.291 -25.733  1.00  1.97           H  
ATOM  11639 2HG2 VAL A 726     -36.447   0.806 -24.460  1.00  1.97           H  
ATOM  11640 3HG2 VAL A 726     -35.996   2.061 -25.634  1.00  1.97           H  
ATOM  11641  N   LYS A 727     -33.732   1.657 -27.499  1.00  1.86           N  
ATOM  11642  CA  LYS A 727     -32.873   2.787 -27.826  1.00  1.86           C  
ATOM  11643  C   LYS A 727     -33.564   4.136 -28.014  1.00  1.86           C  
ATOM  11644  O   LYS A 727     -33.109   4.958 -28.800  1.00  1.86           O  
ATOM  11645  CB  LYS A 727     -32.083   2.496 -29.086  1.00  1.86           C  
ATOM  11646  CG  LYS A 727     -32.920   2.293 -30.332  1.00  1.86           C  
ATOM  11647  CD  LYS A 727     -33.149   3.624 -31.063  1.00  1.86           C  
ATOM  11648  CE  LYS A 727     -33.647   3.405 -32.467  1.00  1.86           C  
ATOM  11649  NZ  LYS A 727     -34.165   4.687 -33.097  1.00  1.86           N  
ATOM  11650  H   LYS A 727     -34.338   1.271 -28.208  1.00  1.86           H  
ATOM  11651  HA  LYS A 727     -32.157   2.888 -27.016  1.00  1.86           H  
ATOM  11652 1HB  LYS A 727     -31.413   3.332 -29.268  1.00  1.86           H  
ATOM  11653 2HB  LYS A 727     -31.469   1.606 -28.951  1.00  1.86           H  
ATOM  11654 1HG  LYS A 727     -32.439   1.578 -31.001  1.00  1.86           H  
ATOM  11655 2HG  LYS A 727     -33.891   1.888 -30.045  1.00  1.86           H  
ATOM  11656 1HD  LYS A 727     -33.895   4.203 -30.527  1.00  1.86           H  
ATOM  11657 2HD  LYS A 727     -32.234   4.209 -31.103  1.00  1.86           H  
ATOM  11658 1HE  LYS A 727     -32.836   3.022 -33.086  1.00  1.86           H  
ATOM  11659 2HE  LYS A 727     -34.420   2.662 -32.427  1.00  1.86           H  
ATOM  11660 1HZ  LYS A 727     -34.508   4.491 -34.031  1.00  1.86           H  
ATOM  11661 2HZ  LYS A 727     -34.925   5.045 -32.540  1.00  1.86           H  
ATOM  11662 3HZ  LYS A 727     -33.422   5.417 -33.159  1.00  1.86           H  
ATOM  11663  N   ILE A 728     -34.637   4.386 -27.283  1.00  1.66           N  
ATOM  11664  CA  ILE A 728     -35.315   5.675 -27.394  1.00  1.66           C  
ATOM  11665  C   ILE A 728     -34.727   6.714 -26.424  1.00  1.66           C  
ATOM  11666  O   ILE A 728     -34.754   6.532 -25.201  1.00  1.66           O  
ATOM  11667  CB  ILE A 728     -36.810   5.500 -27.125  1.00  1.66           C  
ATOM  11668  CG1 ILE A 728     -37.354   4.442 -28.077  1.00  1.66           C  
ATOM  11669  CG2 ILE A 728     -37.540   6.827 -27.291  1.00  1.66           C  
ATOM  11670  CD1 ILE A 728     -37.160   4.773 -29.551  1.00  1.66           C  
ATOM  11671  H   ILE A 728     -34.974   3.682 -26.643  1.00  1.66           H  
ATOM  11672  HA  ILE A 728     -35.188   6.048 -28.409  1.00  1.66           H  
ATOM  11673  HB  ILE A 728     -36.954   5.135 -26.108  1.00  1.66           H  
ATOM  11674 1HG1 ILE A 728     -36.849   3.498 -27.868  1.00  1.66           H  
ATOM  11675 2HG1 ILE A 728     -38.416   4.314 -27.885  1.00  1.66           H  
ATOM  11676 1HG2 ILE A 728     -38.600   6.686 -27.093  1.00  1.66           H  
ATOM  11677 2HG2 ILE A 728     -37.135   7.558 -26.588  1.00  1.66           H  
ATOM  11678 3HG2 ILE A 728     -37.406   7.193 -28.308  1.00  1.66           H  
ATOM  11679 1HD1 ILE A 728     -37.565   3.979 -30.174  1.00  1.66           H  
ATOM  11680 2HD1 ILE A 728     -37.670   5.705 -29.785  1.00  1.66           H  
ATOM  11681 3HD1 ILE A 728     -36.099   4.883 -29.758  1.00  1.66           H  
ATOM  11682  N   GLU A 729     -34.226   7.830 -26.966  1.00  1.43           N  
ATOM  11683  CA  GLU A 729     -33.541   8.843 -26.147  1.00  1.43           C  
ATOM  11684  C   GLU A 729     -34.486   9.750 -25.379  1.00  1.43           C  
ATOM  11685  O   GLU A 729     -34.726  10.917 -25.714  1.00  1.43           O  
ATOM  11686  CB  GLU A 729     -32.606   9.707 -26.994  1.00  1.43           C  
ATOM  11687  CG  GLU A 729     -31.433   8.968 -27.615  1.00  1.43           C  
ATOM  11688  CD  GLU A 729     -30.525   9.856 -28.426  1.00  1.43           C  
ATOM  11689  OE1 GLU A 729     -31.022  10.622 -29.210  1.00  1.43           O  
ATOM  11690  OE2 GLU A 729     -29.321   9.782 -28.250  1.00  1.43           O  
ATOM  11691  H   GLU A 729     -34.264   7.943 -27.970  1.00  1.43           H  
ATOM  11692  HA  GLU A 729     -32.932   8.323 -25.410  1.00  1.43           H  
ATOM  11693 1HB  GLU A 729     -33.172  10.170 -27.801  1.00  1.43           H  
ATOM  11694 2HB  GLU A 729     -32.201  10.512 -26.376  1.00  1.43           H  
ATOM  11695 1HG  GLU A 729     -30.847   8.533 -26.811  1.00  1.43           H  
ATOM  11696 2HG  GLU A 729     -31.808   8.155 -28.241  1.00  1.43           H  
ATOM  11697  N   ASP A 730     -35.010   9.200 -24.308  1.00  1.23           N  
ATOM  11698  CA  ASP A 730     -35.956   9.924 -23.499  1.00  1.23           C  
ATOM  11699  C   ASP A 730     -35.228  10.868 -22.559  1.00  1.23           C  
ATOM  11700  O   ASP A 730     -34.800  10.500 -21.454  1.00  1.23           O  
ATOM  11701  CB  ASP A 730     -36.869   8.966 -22.729  1.00  1.23           C  
ATOM  11702  CG  ASP A 730     -37.969   9.664 -21.885  1.00  1.23           C  
ATOM  11703  OD1 ASP A 730     -37.876  10.864 -21.620  1.00  1.23           O  
ATOM  11704  OD2 ASP A 730     -38.899   8.979 -21.514  1.00  1.23           O  
ATOM  11705  H   ASP A 730     -34.773   8.227 -24.121  1.00  1.23           H  
ATOM  11706  HA  ASP A 730     -36.585  10.522 -24.159  1.00  1.23           H  
ATOM  11707 1HB  ASP A 730     -37.352   8.286 -23.436  1.00  1.23           H  
ATOM  11708 2HB  ASP A 730     -36.261   8.354 -22.062  1.00  1.23           H  
ATOM  11709  N   LEU A 731     -35.190  12.126 -22.984  1.00  1.09           N  
ATOM  11710  CA  LEU A 731     -34.524  13.196 -22.255  1.00  1.09           C  
ATOM  11711  C   LEU A 731     -35.024  13.385 -20.837  1.00  1.09           C  
ATOM  11712  O   LEU A 731     -34.292  13.914 -20.005  1.00  1.09           O  
ATOM  11713  CB  LEU A 731     -34.634  14.530 -23.019  1.00  1.09           C  
ATOM  11714  CG  LEU A 731     -33.740  14.647 -24.236  1.00  1.09           C  
ATOM  11715  CD1 LEU A 731     -34.100  15.883 -25.064  1.00  1.09           C  
ATOM  11716  CD2 LEU A 731     -32.293  14.799 -23.720  1.00  1.09           C  
ATOM  11717  H   LEU A 731     -35.556  12.289 -23.919  1.00  1.09           H  
ATOM  11718  HA  LEU A 731     -33.477  12.945 -22.206  1.00  1.09           H  
ATOM  11719 1HB  LEU A 731     -35.664  14.659 -23.343  1.00  1.09           H  
ATOM  11720 2HB  LEU A 731     -34.382  15.344 -22.342  1.00  1.09           H  
ATOM  11721  HG  LEU A 731     -33.841  13.756 -24.848  1.00  1.09           H  
ATOM  11722 1HD1 LEU A 731     -33.437  15.957 -25.910  1.00  1.09           H  
ATOM  11723 2HD1 LEU A 731     -35.126  15.801 -25.420  1.00  1.09           H  
ATOM  11724 3HD1 LEU A 731     -33.998  16.774 -24.453  1.00  1.09           H  
ATOM  11725 1HD2 LEU A 731     -31.605  14.881 -24.548  1.00  1.09           H  
ATOM  11726 2HD2 LEU A 731     -32.230  15.698 -23.104  1.00  1.09           H  
ATOM  11727 3HD2 LEU A 731     -32.030  13.958 -23.124  1.00  1.09           H  
ATOM  11728  N   ASN A 732     -36.243  12.962 -20.513  1.00  0.99           N  
ATOM  11729  CA  ASN A 732     -36.682  13.168 -19.143  1.00  0.99           C  
ATOM  11730  C   ASN A 732     -35.865  12.297 -18.188  1.00  0.99           C  
ATOM  11731  O   ASN A 732     -35.622  12.682 -17.042  1.00  0.99           O  
ATOM  11732  CB  ASN A 732     -38.163  12.898 -19.001  1.00  0.99           C  
ATOM  11733  CG  ASN A 732     -39.003  13.989 -19.611  1.00  0.99           C  
ATOM  11734  OD1 ASN A 732     -38.572  15.147 -19.720  1.00  0.99           O  
ATOM  11735  ND2 ASN A 732     -40.195  13.643 -20.021  1.00  0.99           N  
ATOM  11736  H   ASN A 732     -36.840  12.445 -21.174  1.00  0.99           H  
ATOM  11737  HA  ASN A 732     -36.497  14.208 -18.872  1.00  0.99           H  
ATOM  11738 1HB  ASN A 732     -38.409  11.949 -19.478  1.00  0.99           H  
ATOM  11739 2HB  ASN A 732     -38.416  12.807 -17.946  1.00  0.99           H  
ATOM  11740 1HD2 ASN A 732     -40.796  14.321 -20.440  1.00  0.99           H  
ATOM  11741 2HD2 ASN A 732     -40.498  12.694 -19.925  1.00  0.99           H  
ATOM  11742  N   GLN A 733     -35.417  11.128 -18.666  1.00  0.93           N  
ATOM  11743  CA  GLN A 733     -34.649  10.212 -17.832  1.00  0.93           C  
ATOM  11744  C   GLN A 733     -33.196  10.634 -17.831  1.00  0.93           C  
ATOM  11745  O   GLN A 733     -32.498  10.505 -16.823  1.00  0.93           O  
ATOM  11746  CB  GLN A 733     -34.793   8.780 -18.315  1.00  0.93           C  
ATOM  11747  CG  GLN A 733     -36.190   8.259 -18.218  1.00  0.93           C  
ATOM  11748  CD  GLN A 733     -36.705   8.247 -16.776  1.00  0.93           C  
ATOM  11749  OE1 GLN A 733     -35.969   7.924 -15.841  1.00  0.93           O  
ATOM  11750  NE2 GLN A 733     -37.975   8.592 -16.598  1.00  0.93           N  
ATOM  11751  H   GLN A 733     -35.593  10.881 -19.641  1.00  0.93           H  
ATOM  11752  HA  GLN A 733     -35.026  10.270 -16.813  1.00  0.93           H  
ATOM  11753 1HB  GLN A 733     -34.482   8.716 -19.362  1.00  0.93           H  
ATOM  11754 2HB  GLN A 733     -34.149   8.127 -17.732  1.00  0.93           H  
ATOM  11755 1HG  GLN A 733     -36.842   8.909 -18.809  1.00  0.93           H  
ATOM  11756 2HG  GLN A 733     -36.214   7.260 -18.623  1.00  0.93           H  
ATOM  11757 1HE2 GLN A 733     -38.370   8.600 -15.676  1.00  0.93           H  
ATOM  11758 2HE2 GLN A 733     -38.540   8.844 -17.387  1.00  0.93           H  
ATOM  11759  N   ILE A 734     -32.754  11.203 -18.953  1.00  0.90           N  
ATOM  11760  CA  ILE A 734     -31.386  11.705 -19.028  1.00  0.90           C  
ATOM  11761  C   ILE A 734     -31.242  12.837 -18.021  1.00  0.90           C  
ATOM  11762  O   ILE A 734     -30.264  12.885 -17.266  1.00  0.90           O  
ATOM  11763  CB  ILE A 734     -31.024  12.182 -20.444  1.00  0.90           C  
ATOM  11764  CG1 ILE A 734     -30.959  10.957 -21.419  1.00  0.90           C  
ATOM  11765  CG2 ILE A 734     -29.711  12.958 -20.428  1.00  0.90           C  
ATOM  11766  CD1 ILE A 734     -30.897  11.300 -22.912  1.00  0.90           C  
ATOM  11767  H   ILE A 734     -33.381  11.255 -19.760  1.00  0.90           H  
ATOM  11768  HA  ILE A 734     -30.700  10.906 -18.750  1.00  0.90           H  
ATOM  11769  HB  ILE A 734     -31.795  12.845 -20.792  1.00  0.90           H  
ATOM  11770 1HG1 ILE A 734     -30.064  10.384 -21.175  1.00  0.90           H  
ATOM  11771 2HG1 ILE A 734     -31.835  10.322 -21.254  1.00  0.90           H  
ATOM  11772 1HG2 ILE A 734     -29.496  13.306 -21.427  1.00  0.90           H  
ATOM  11773 2HG2 ILE A 734     -29.803  13.816 -19.760  1.00  0.90           H  
ATOM  11774 3HG2 ILE A 734     -28.902  12.313 -20.081  1.00  0.90           H  
ATOM  11775 1HD1 ILE A 734     -30.831  10.387 -23.491  1.00  0.90           H  
ATOM  11776 2HD1 ILE A 734     -31.782  11.823 -23.211  1.00  0.90           H  
ATOM  11777 3HD1 ILE A 734     -30.019  11.912 -23.113  1.00  0.90           H  
ATOM  11778  N   HIS A 735     -32.230  13.737 -17.997  1.00  0.88           N  
ATOM  11779  CA  HIS A 735     -32.232  14.843 -17.059  1.00  0.88           C  
ATOM  11780  C   HIS A 735     -32.452  14.386 -15.626  1.00  0.88           C  
ATOM  11781  O   HIS A 735     -31.815  14.918 -14.718  1.00  0.88           O  
ATOM  11782  CB  HIS A 735     -33.270  15.893 -17.435  1.00  0.88           C  
ATOM  11783  CG  HIS A 735     -32.865  16.703 -18.600  1.00  0.88           C  
ATOM  11784  ND1 HIS A 735     -31.723  17.484 -18.590  1.00  0.88           N  
ATOM  11785  CD2 HIS A 735     -33.442  16.896 -19.802  1.00  0.88           C  
ATOM  11786  CE1 HIS A 735     -31.614  18.102 -19.745  1.00  0.88           C  
ATOM  11787  NE2 HIS A 735     -32.650  17.766 -20.492  1.00  0.88           N  
ATOM  11788  H   HIS A 735     -33.000  13.658 -18.662  1.00  0.88           H  
ATOM  11789  HA  HIS A 735     -31.259  15.331 -17.092  1.00  0.88           H  
ATOM  11790 1HB  HIS A 735     -34.218  15.399 -17.670  1.00  0.88           H  
ATOM  11791 2HB  HIS A 735     -33.444  16.557 -16.591  1.00  0.88           H  
ATOM  11792  HD2 HIS A 735     -34.371  16.452 -20.154  1.00  0.88           H  
ATOM  11793  HE1 HIS A 735     -30.814  18.786 -20.033  1.00  0.88           H  
ATOM  11794  HE2 HIS A 735     -32.843  18.109 -21.436  1.00  0.88           H  
ATOM  11795  N   LEU A 736     -33.321  13.393 -15.393  1.00  0.88           N  
ATOM  11796  CA  LEU A 736     -33.490  12.913 -14.030  1.00  0.88           C  
ATOM  11797  C   LEU A 736     -32.178  12.400 -13.492  1.00  0.88           C  
ATOM  11798  O   LEU A 736     -31.724  12.825 -12.430  1.00  0.88           O  
ATOM  11799  CB  LEU A 736     -34.505  11.774 -13.953  1.00  0.88           C  
ATOM  11800  CG  LEU A 736     -34.622  11.117 -12.569  1.00  0.88           C  
ATOM  11801  CD1 LEU A 736     -35.089  12.139 -11.554  1.00  0.88           C  
ATOM  11802  CD2 LEU A 736     -35.574   9.931 -12.659  1.00  0.88           C  
ATOM  11803  H   LEU A 736     -33.885  12.986 -16.139  1.00  0.88           H  
ATOM  11804  HA  LEU A 736     -33.824  13.742 -13.407  1.00  0.88           H  
ATOM  11805 1HB  LEU A 736     -35.483  12.149 -14.248  1.00  0.88           H  
ATOM  11806 2HB  LEU A 736     -34.210  10.999 -14.660  1.00  0.88           H  
ATOM  11807  HG  LEU A 736     -33.645  10.767 -12.257  1.00  0.88           H  
ATOM  11808 1HD1 LEU A 736     -35.153  11.670 -10.572  1.00  0.88           H  
ATOM  11809 2HD1 LEU A 736     -34.375  12.964 -11.515  1.00  0.88           H  
ATOM  11810 3HD1 LEU A 736     -36.068  12.515 -11.845  1.00  0.88           H  
ATOM  11811 1HD2 LEU A 736     -35.648   9.449 -11.684  1.00  0.88           H  
ATOM  11812 2HD2 LEU A 736     -36.558  10.277 -12.971  1.00  0.88           H  
ATOM  11813 3HD2 LEU A 736     -35.193   9.217 -13.390  1.00  0.88           H  
ATOM  11814  N   ALA A 737     -31.545  11.493 -14.235  1.00  0.88           N  
ATOM  11815  CA  ALA A 737     -30.283  10.946 -13.790  1.00  0.88           C  
ATOM  11816  C   ALA A 737     -29.241  12.030 -13.659  1.00  0.88           C  
ATOM  11817  O   ALA A 737     -28.480  12.058 -12.695  1.00  0.88           O  
ATOM  11818  CB  ALA A 737     -29.811   9.912 -14.755  1.00  0.88           C  
ATOM  11819  H   ALA A 737     -31.948  11.179 -15.120  1.00  0.88           H  
ATOM  11820  HA  ALA A 737     -30.430  10.496 -12.815  1.00  0.88           H  
ATOM  11821 1HB  ALA A 737     -28.878   9.512 -14.387  1.00  0.88           H  
ATOM  11822 2HB  ALA A 737     -30.537   9.129 -14.851  1.00  0.88           H  
ATOM  11823 3HB  ALA A 737     -29.665  10.385 -15.727  1.00  0.88           H  
ATOM  11824  N   GLY A 738     -29.240  12.968 -14.601  1.00  0.88           N  
ATOM  11825  CA  GLY A 738     -28.309  14.072 -14.603  1.00  0.88           C  
ATOM  11826  C   GLY A 738     -28.390  14.830 -13.297  1.00  0.88           C  
ATOM  11827  O   GLY A 738     -27.380  15.055 -12.619  1.00  0.88           O  
ATOM  11828  H   GLY A 738     -29.885  12.906 -15.388  1.00  0.88           H  
ATOM  11829 1HA  GLY A 738     -27.294  13.719 -14.788  1.00  0.88           H  
ATOM  11830 2HA  GLY A 738     -28.600  14.727 -15.414  1.00  0.88           H  
ATOM  11831  N   LEU A 739     -29.607  15.237 -12.951  1.00  0.88           N  
ATOM  11832  CA  LEU A 739     -29.856  15.962 -11.729  1.00  0.88           C  
ATOM  11833  C   LEU A 739     -29.455  15.145 -10.523  1.00  0.88           C  
ATOM  11834  O   LEU A 739     -28.830  15.676  -9.610  1.00  0.88           O  
ATOM  11835  CB  LEU A 739     -31.322  16.354 -11.602  1.00  0.88           C  
ATOM  11836  CG  LEU A 739     -31.640  17.077 -10.310  1.00  0.88           C  
ATOM  11837  CD1 LEU A 739     -30.804  18.357 -10.228  1.00  0.88           C  
ATOM  11838  CD2 LEU A 739     -33.121  17.383 -10.247  1.00  0.88           C  
ATOM  11839  H   LEU A 739     -30.391  15.026 -13.567  1.00  0.88           H  
ATOM  11840  HA  LEU A 739     -29.262  16.871 -11.744  1.00  0.88           H  
ATOM  11841 1HB  LEU A 739     -31.593  16.995 -12.438  1.00  0.88           H  
ATOM  11842 2HB  LEU A 739     -31.932  15.445 -11.650  1.00  0.88           H  
ATOM  11843  HG  LEU A 739     -31.371  16.443  -9.483  1.00  0.88           H  
ATOM  11844 1HD1 LEU A 739     -31.017  18.869  -9.290  1.00  0.88           H  
ATOM  11845 2HD1 LEU A 739     -29.744  18.102 -10.269  1.00  0.88           H  
ATOM  11846 3HD1 LEU A 739     -31.053  19.009 -11.063  1.00  0.88           H  
ATOM  11847 1HD2 LEU A 739     -33.349  17.893  -9.311  1.00  0.88           H  
ATOM  11848 2HD2 LEU A 739     -33.396  18.022 -11.087  1.00  0.88           H  
ATOM  11849 3HD2 LEU A 739     -33.683  16.449 -10.301  1.00  0.88           H  
ATOM  11850  N   LEU A 740     -29.798  13.860 -10.500  1.00  0.88           N  
ATOM  11851  CA  LEU A 740     -29.456  13.031  -9.356  1.00  0.88           C  
ATOM  11852  C   LEU A 740     -27.945  12.959  -9.151  1.00  0.88           C  
ATOM  11853  O   LEU A 740     -27.464  13.038  -8.018  1.00  0.88           O  
ATOM  11854  CB  LEU A 740     -30.031  11.633  -9.543  1.00  0.88           C  
ATOM  11855  CG  LEU A 740     -31.540  11.525  -9.452  1.00  0.88           C  
ATOM  11856  CD1 LEU A 740     -31.947  10.132  -9.850  1.00  0.88           C  
ATOM  11857  CD2 LEU A 740     -31.971  11.849  -8.043  1.00  0.88           C  
ATOM  11858  H   LEU A 740     -30.323  13.456 -11.280  1.00  0.88           H  
ATOM  11859  HA  LEU A 740     -29.902  13.474  -8.468  1.00  0.88           H  
ATOM  11860 1HB  LEU A 740     -29.723  11.258 -10.516  1.00  0.88           H  
ATOM  11861 2HB  LEU A 740     -29.628  11.006  -8.803  1.00  0.88           H  
ATOM  11862  HG  LEU A 740     -32.006  12.225 -10.129  1.00  0.88           H  
ATOM  11863 1HD1 LEU A 740     -33.030  10.033  -9.799  1.00  0.88           H  
ATOM  11864 2HD1 LEU A 740     -31.617   9.960 -10.856  1.00  0.88           H  
ATOM  11865 3HD1 LEU A 740     -31.482   9.412  -9.183  1.00  0.88           H  
ATOM  11866 1HD2 LEU A 740     -33.056  11.773  -7.967  1.00  0.88           H  
ATOM  11867 2HD2 LEU A 740     -31.505  11.145  -7.352  1.00  0.88           H  
ATOM  11868 3HD2 LEU A 740     -31.660  12.863  -7.794  1.00  0.88           H  
ATOM  11869  N   ILE A 741     -27.183  12.888 -10.244  1.00  0.88           N  
ATOM  11870  CA  ILE A 741     -25.725  12.873 -10.164  1.00  0.88           C  
ATOM  11871  C   ILE A 741     -25.209  14.157  -9.540  1.00  0.88           C  
ATOM  11872  O   ILE A 741     -24.345  14.130  -8.655  1.00  0.88           O  
ATOM  11873  CB  ILE A 741     -25.112  12.664 -11.554  1.00  0.88           C  
ATOM  11874  CG1 ILE A 741     -25.417  11.213 -12.014  1.00  0.88           C  
ATOM  11875  CG2 ILE A 741     -23.624  13.033 -11.540  1.00  0.88           C  
ATOM  11876  CD1 ILE A 741     -25.160  10.942 -13.477  1.00  0.88           C  
ATOM  11877  H   ILE A 741     -27.633  12.812 -11.158  1.00  0.88           H  
ATOM  11878  HA  ILE A 741     -25.421  12.046  -9.532  1.00  0.88           H  
ATOM  11879  HB  ILE A 741     -25.615  13.310 -12.266  1.00  0.88           H  
ATOM  11880 1HG1 ILE A 741     -24.811  10.531 -11.436  1.00  0.88           H  
ATOM  11881 2HG1 ILE A 741     -26.461  10.999 -11.804  1.00  0.88           H  
ATOM  11882 1HG2 ILE A 741     -23.210  12.897 -12.531  1.00  0.88           H  
ATOM  11883 2HG2 ILE A 741     -23.514  14.076 -11.245  1.00  0.88           H  
ATOM  11884 3HG2 ILE A 741     -23.098  12.422 -10.836  1.00  0.88           H  
ATOM  11885 1HD1 ILE A 741     -25.407   9.901 -13.697  1.00  0.88           H  
ATOM  11886 2HD1 ILE A 741     -25.784  11.600 -14.084  1.00  0.88           H  
ATOM  11887 3HD1 ILE A 741     -24.127  11.118 -13.698  1.00  0.88           H  
ATOM  11888  N   ILE A 742     -25.757  15.279  -9.985  1.00  0.88           N  
ATOM  11889  CA  ILE A 742     -25.392  16.576  -9.451  1.00  0.88           C  
ATOM  11890  C   ILE A 742     -25.765  16.704  -7.978  1.00  0.88           C  
ATOM  11891  O   ILE A 742     -24.947  17.135  -7.160  1.00  0.88           O  
ATOM  11892  CB  ILE A 742     -26.076  17.670 -10.279  1.00  0.88           C  
ATOM  11893  CG1 ILE A 742     -25.456  17.686 -11.686  1.00  0.88           C  
ATOM  11894  CG2 ILE A 742     -26.007  19.008  -9.589  1.00  0.88           C  
ATOM  11895  CD1 ILE A 742     -26.219  18.497 -12.680  1.00  0.88           C  
ATOM  11896  H   ILE A 742     -26.451  15.223 -10.734  1.00  0.88           H  
ATOM  11897  HA  ILE A 742     -24.314  16.695  -9.542  1.00  0.88           H  
ATOM  11898  HB  ILE A 742     -27.121  17.403 -10.408  1.00  0.88           H  
ATOM  11899 1HG1 ILE A 742     -24.446  18.083 -11.626  1.00  0.88           H  
ATOM  11900 2HG1 ILE A 742     -25.403  16.661 -12.053  1.00  0.88           H  
ATOM  11901 1HG2 ILE A 742     -26.518  19.753 -10.193  1.00  0.88           H  
ATOM  11902 2HG2 ILE A 742     -26.492  18.938  -8.618  1.00  0.88           H  
ATOM  11903 3HG2 ILE A 742     -24.982  19.292  -9.457  1.00  0.88           H  
ATOM  11904 1HD1 ILE A 742     -25.714  18.446 -13.635  1.00  0.88           H  
ATOM  11905 2HD1 ILE A 742     -27.228  18.094 -12.777  1.00  0.88           H  
ATOM  11906 3HD1 ILE A 742     -26.267  19.530 -12.347  1.00  0.88           H  
ATOM  11907  N   LEU A 743     -26.986  16.302  -7.625  1.00  0.89           N  
ATOM  11908  CA  LEU A 743     -27.425  16.412  -6.248  1.00  0.89           C  
ATOM  11909  C   LEU A 743     -26.605  15.546  -5.320  1.00  0.89           C  
ATOM  11910  O   LEU A 743     -26.167  16.029  -4.280  1.00  0.89           O  
ATOM  11911  CB  LEU A 743     -28.889  15.993  -6.127  1.00  0.89           C  
ATOM  11912  CG  LEU A 743     -29.896  16.921  -6.750  1.00  0.89           C  
ATOM  11913  CD1 LEU A 743     -31.260  16.261  -6.687  1.00  0.89           C  
ATOM  11914  CD2 LEU A 743     -29.877  18.243  -6.026  1.00  0.89           C  
ATOM  11915  H   LEU A 743     -27.620  15.942  -8.331  1.00  0.89           H  
ATOM  11916  HA  LEU A 743     -27.321  17.448  -5.935  1.00  0.89           H  
ATOM  11917 1HB  LEU A 743     -29.004  15.020  -6.602  1.00  0.89           H  
ATOM  11918 2HB  LEU A 743     -29.134  15.895  -5.084  1.00  0.89           H  
ATOM  11919  HG  LEU A 743     -29.645  17.087  -7.785  1.00  0.89           H  
ATOM  11920 1HD1 LEU A 743     -32.002  16.914  -7.142  1.00  0.89           H  
ATOM  11921 2HD1 LEU A 743     -31.227  15.316  -7.226  1.00  0.89           H  
ATOM  11922 3HD1 LEU A 743     -31.525  16.080  -5.649  1.00  0.89           H  
ATOM  11923 1HD2 LEU A 743     -30.605  18.915  -6.481  1.00  0.89           H  
ATOM  11924 2HD2 LEU A 743     -30.128  18.088  -4.976  1.00  0.89           H  
ATOM  11925 3HD2 LEU A 743     -28.881  18.682  -6.100  1.00  0.89           H  
ATOM  11926  N   SER A 744     -26.320  14.306  -5.725  1.00  0.91           N  
ATOM  11927  CA  SER A 744     -25.523  13.412  -4.903  1.00  0.91           C  
ATOM  11928  C   SER A 744     -24.142  13.968  -4.713  1.00  0.91           C  
ATOM  11929  O   SER A 744     -23.603  13.919  -3.608  1.00  0.91           O  
ATOM  11930  CB  SER A 744     -25.438  12.038  -5.493  1.00  0.91           C  
ATOM  11931  OG  SER A 744     -24.662  11.184  -4.688  1.00  0.91           O  
ATOM  11932  H   SER A 744     -26.693  13.961  -6.609  1.00  0.91           H  
ATOM  11933  HA  SER A 744     -25.996  13.331  -3.928  1.00  0.91           H  
ATOM  11934 1HB  SER A 744     -26.441  11.651  -5.568  1.00  0.91           H  
ATOM  11935 2HB  SER A 744     -25.013  12.104  -6.495  1.00  0.91           H  
ATOM  11936  HG  SER A 744     -24.631  10.342  -5.149  1.00  0.91           H  
ATOM  11937  N   ALA A 745     -23.534  14.476  -5.788  1.00  0.93           N  
ATOM  11938  CA  ALA A 745     -22.213  15.035  -5.638  1.00  0.93           C  
ATOM  11939  C   ALA A 745     -22.261  16.172  -4.634  1.00  0.93           C  
ATOM  11940  O   ALA A 745     -21.430  16.236  -3.735  1.00  0.93           O  
ATOM  11941  CB  ALA A 745     -21.699  15.509  -6.973  1.00  0.93           C  
ATOM  11942  H   ALA A 745     -23.984  14.476  -6.706  1.00  0.93           H  
ATOM  11943  HA  ALA A 745     -21.556  14.263  -5.241  1.00  0.93           H  
ATOM  11944 1HB  ALA A 745     -20.703  15.911  -6.854  1.00  0.93           H  
ATOM  11945 2HB  ALA A 745     -21.678  14.672  -7.659  1.00  0.93           H  
ATOM  11946 3HB  ALA A 745     -22.371  16.276  -7.359  1.00  0.93           H  
ATOM  11947  N   PHE A 746     -23.290  17.023  -4.703  1.00  0.97           N  
ATOM  11948  CA  PHE A 746     -23.371  18.087  -3.719  1.00  0.97           C  
ATOM  11949  C   PHE A 746     -23.595  17.547  -2.316  1.00  0.97           C  
ATOM  11950  O   PHE A 746     -22.992  18.039  -1.362  1.00  0.97           O  
ATOM  11951  CB  PHE A 746     -24.474  19.082  -4.062  1.00  0.97           C  
ATOM  11952  CG  PHE A 746     -24.083  20.097  -5.074  1.00  0.97           C  
ATOM  11953  CD1 PHE A 746     -24.794  20.247  -6.242  1.00  0.97           C  
ATOM  11954  CD2 PHE A 746     -22.991  20.924  -4.841  1.00  0.97           C  
ATOM  11955  CE1 PHE A 746     -24.433  21.211  -7.161  1.00  0.97           C  
ATOM  11956  CE2 PHE A 746     -22.622  21.881  -5.759  1.00  0.97           C  
ATOM  11957  CZ  PHE A 746     -23.347  22.028  -6.921  1.00  0.97           C  
ATOM  11958  H   PHE A 746     -23.981  16.953  -5.451  1.00  0.97           H  
ATOM  11959  HA  PHE A 746     -22.431  18.627  -3.727  1.00  0.97           H  
ATOM  11960 1HB  PHE A 746     -25.335  18.536  -4.446  1.00  0.97           H  
ATOM  11961 2HB  PHE A 746     -24.790  19.595  -3.165  1.00  0.97           H  
ATOM  11962  HD1 PHE A 746     -25.651  19.599  -6.429  1.00  0.97           H  
ATOM  11963  HD2 PHE A 746     -22.424  20.808  -3.915  1.00  0.97           H  
ATOM  11964  HE1 PHE A 746     -25.002  21.328  -8.079  1.00  0.97           H  
ATOM  11965  HE2 PHE A 746     -21.763  22.522  -5.566  1.00  0.97           H  
ATOM  11966  HZ  PHE A 746     -23.061  22.784  -7.649  1.00  0.97           H  
ATOM  11967  N   TYR A 747     -24.426  16.516  -2.176  1.00  1.02           N  
ATOM  11968  CA  TYR A 747     -24.708  15.979  -0.856  1.00  1.02           C  
ATOM  11969  C   TYR A 747     -23.428  15.439  -0.260  1.00  1.02           C  
ATOM  11970  O   TYR A 747     -23.130  15.665   0.918  1.00  1.02           O  
ATOM  11971  CB  TYR A 747     -25.752  14.868  -0.943  1.00  1.02           C  
ATOM  11972  CG  TYR A 747     -27.121  15.369  -1.374  1.00  1.02           C  
ATOM  11973  CD1 TYR A 747     -28.023  14.502  -1.987  1.00  1.02           C  
ATOM  11974  CD2 TYR A 747     -27.464  16.700  -1.184  1.00  1.02           C  
ATOM  11975  CE1 TYR A 747     -29.259  14.965  -2.396  1.00  1.02           C  
ATOM  11976  CE2 TYR A 747     -28.702  17.161  -1.595  1.00  1.02           C  
ATOM  11977  CZ  TYR A 747     -29.597  16.299  -2.197  1.00  1.02           C  
ATOM  11978  OH  TYR A 747     -30.831  16.761  -2.601  1.00  1.02           O  
ATOM  11979  H   TYR A 747     -24.898  16.135  -2.990  1.00  1.02           H  
ATOM  11980  HA  TYR A 747     -25.077  16.772  -0.214  1.00  1.02           H  
ATOM  11981 1HB  TYR A 747     -25.422  14.116  -1.656  1.00  1.02           H  
ATOM  11982 2HB  TYR A 747     -25.852  14.383   0.026  1.00  1.02           H  
ATOM  11983  HD1 TYR A 747     -27.752  13.459  -2.145  1.00  1.02           H  
ATOM  11984  HD2 TYR A 747     -26.758  17.384  -0.712  1.00  1.02           H  
ATOM  11985  HE1 TYR A 747     -29.965  14.286  -2.874  1.00  1.02           H  
ATOM  11986  HE2 TYR A 747     -28.969  18.206  -1.444  1.00  1.02           H  
ATOM  11987  HH  TYR A 747     -31.322  16.044  -3.009  1.00  1.02           H  
ATOM  11988  N   ALA A 748     -22.635  14.767  -1.092  1.00  1.09           N  
ATOM  11989  CA  ALA A 748     -21.380  14.234  -0.629  1.00  1.09           C  
ATOM  11990  C   ALA A 748     -20.496  15.357  -0.163  1.00  1.09           C  
ATOM  11991  O   ALA A 748     -19.964  15.297   0.940  1.00  1.09           O  
ATOM  11992  CB  ALA A 748     -20.690  13.476  -1.740  1.00  1.09           C  
ATOM  11993  H   ALA A 748     -22.928  14.607  -2.054  1.00  1.09           H  
ATOM  11994  HA  ALA A 748     -21.572  13.568   0.211  1.00  1.09           H  
ATOM  11995 1HB  ALA A 748     -19.743  13.079  -1.381  1.00  1.09           H  
ATOM  11996 2HB  ALA A 748     -21.330  12.661  -2.079  1.00  1.09           H  
ATOM  11997 3HB  ALA A 748     -20.522  14.162  -2.556  1.00  1.09           H  
ATOM  11998  N   LEU A 749     -20.441  16.442  -0.930  1.00  1.16           N  
ATOM  11999  CA  LEU A 749     -19.591  17.562  -0.583  1.00  1.16           C  
ATOM  12000  C   LEU A 749     -20.040  18.178   0.726  1.00  1.16           C  
ATOM  12001  O   LEU A 749     -19.219  18.535   1.571  1.00  1.16           O  
ATOM  12002  CB  LEU A 749     -19.583  18.568  -1.730  1.00  1.16           C  
ATOM  12003  CG  LEU A 749     -18.925  18.016  -2.948  1.00  1.16           C  
ATOM  12004  CD1 LEU A 749     -19.092  18.979  -4.099  1.00  1.16           C  
ATOM  12005  CD2 LEU A 749     -17.504  17.700  -2.638  1.00  1.16           C  
ATOM  12006  H   LEU A 749     -20.945  16.457  -1.818  1.00  1.16           H  
ATOM  12007  HA  LEU A 749     -18.578  17.198  -0.457  1.00  1.16           H  
ATOM  12008 1HB  LEU A 749     -20.607  18.827  -1.980  1.00  1.16           H  
ATOM  12009 2HB  LEU A 749     -19.055  19.467  -1.419  1.00  1.16           H  
ATOM  12010  HG  LEU A 749     -19.396  17.104  -3.210  1.00  1.16           H  
ATOM  12011 1HD1 LEU A 749     -18.658  18.555  -4.976  1.00  1.16           H  
ATOM  12012 2HD1 LEU A 749     -20.150  19.144  -4.275  1.00  1.16           H  
ATOM  12013 3HD1 LEU A 749     -18.610  19.928  -3.864  1.00  1.16           H  
ATOM  12014 1HD2 LEU A 749     -17.081  17.265  -3.506  1.00  1.16           H  
ATOM  12015 2HD2 LEU A 749     -16.964  18.606  -2.364  1.00  1.16           H  
ATOM  12016 3HD2 LEU A 749     -17.456  16.987  -1.823  1.00  1.16           H  
ATOM  12017  N   TYR A 750     -21.339  18.204   0.988  1.00  1.27           N  
ATOM  12018  CA  TYR A 750     -21.775  18.756   2.259  1.00  1.27           C  
ATOM  12019  C   TYR A 750     -21.326  17.837   3.409  1.00  1.27           C  
ATOM  12020  O   TYR A 750     -21.111  18.301   4.534  1.00  1.27           O  
ATOM  12021  CB  TYR A 750     -23.283  18.999   2.284  1.00  1.27           C  
ATOM  12022  CG  TYR A 750     -23.714  20.192   1.425  1.00  1.27           C  
ATOM  12023  CD1 TYR A 750     -24.513  20.008   0.301  1.00  1.27           C  
ATOM  12024  CD2 TYR A 750     -23.278  21.469   1.755  1.00  1.27           C  
ATOM  12025  CE1 TYR A 750     -24.877  21.082  -0.481  1.00  1.27           C  
ATOM  12026  CE2 TYR A 750     -23.644  22.549   0.969  1.00  1.27           C  
ATOM  12027  CZ  TYR A 750     -24.441  22.356  -0.146  1.00  1.27           C  
ATOM  12028  OH  TYR A 750     -24.803  23.429  -0.929  1.00  1.27           O  
ATOM  12029  H   TYR A 750     -22.013  17.899   0.284  1.00  1.27           H  
ATOM  12030  HA  TYR A 750     -21.294  19.720   2.395  1.00  1.27           H  
ATOM  12031 1HB  TYR A 750     -23.799  18.108   1.917  1.00  1.27           H  
ATOM  12032 2HB  TYR A 750     -23.611  19.172   3.308  1.00  1.27           H  
ATOM  12033  HD1 TYR A 750     -24.852  19.015   0.037  1.00  1.27           H  
ATOM  12034  HD2 TYR A 750     -22.645  21.622   2.631  1.00  1.27           H  
ATOM  12035  HE1 TYR A 750     -25.504  20.929  -1.357  1.00  1.27           H  
ATOM  12036  HE2 TYR A 750     -23.301  23.552   1.227  1.00  1.27           H  
ATOM  12037  HH  TYR A 750     -25.342  23.122  -1.663  1.00  1.27           H  
ATOM  12038  N   LYS A 751     -21.160  16.542   3.117  1.00  1.39           N  
ATOM  12039  CA  LYS A 751     -20.685  15.567   4.092  1.00  1.39           C  
ATOM  12040  C   LYS A 751     -19.140  15.432   4.159  1.00  1.39           C  
ATOM  12041  O   LYS A 751     -18.612  15.031   5.200  1.00  1.39           O  
ATOM  12042  CB  LYS A 751     -21.310  14.204   3.791  1.00  1.39           C  
ATOM  12043  CG  LYS A 751     -22.826  14.160   4.012  1.00  1.39           C  
ATOM  12044  CD  LYS A 751     -23.409  12.798   3.670  1.00  1.39           C  
ATOM  12045  CE  LYS A 751     -24.917  12.772   3.885  1.00  1.39           C  
ATOM  12046  NZ  LYS A 751     -25.503  11.452   3.532  1.00  1.39           N  
ATOM  12047  H   LYS A 751     -21.403  16.214   2.179  1.00  1.39           H  
ATOM  12048  HA  LYS A 751     -21.026  15.887   5.076  1.00  1.39           H  
ATOM  12049 1HB  LYS A 751     -21.111  13.936   2.756  1.00  1.39           H  
ATOM  12050 2HB  LYS A 751     -20.848  13.447   4.420  1.00  1.39           H  
ATOM  12051 1HG  LYS A 751     -23.046  14.392   5.053  1.00  1.39           H  
ATOM  12052 2HG  LYS A 751     -23.299  14.915   3.384  1.00  1.39           H  
ATOM  12053 1HD  LYS A 751     -23.198  12.576   2.621  1.00  1.39           H  
ATOM  12054 2HD  LYS A 751     -22.944  12.031   4.288  1.00  1.39           H  
ATOM  12055 1HE  LYS A 751     -25.132  12.986   4.930  1.00  1.39           H  
ATOM  12056 2HE  LYS A 751     -25.378  13.541   3.263  1.00  1.39           H  
ATOM  12057 1HZ  LYS A 751     -26.501  11.473   3.686  1.00  1.39           H  
ATOM  12058 2HZ  LYS A 751     -25.316  11.252   2.559  1.00  1.39           H  
ATOM  12059 3HZ  LYS A 751     -25.089  10.734   4.109  1.00  1.39           H  
ATOM  12060  N   ILE A 752     -18.405  15.763   3.074  1.00  1.52           N  
ATOM  12061  CA  ILE A 752     -16.941  15.581   3.101  1.00  1.52           C  
ATOM  12062  C   ILE A 752     -16.085  16.873   3.000  1.00  1.52           C  
ATOM  12063  O   ILE A 752     -14.921  16.856   3.406  1.00  1.52           O  
ATOM  12064  CB  ILE A 752     -16.480  14.541   1.999  1.00  1.52           C  
ATOM  12065  CG1 ILE A 752     -16.782  15.017   0.521  1.00  1.52           C  
ATOM  12066  CG2 ILE A 752     -17.185  13.220   2.225  1.00  1.52           C  
ATOM  12067  CD1 ILE A 752     -16.172  14.141  -0.606  1.00  1.52           C  
ATOM  12068  H   ILE A 752     -18.885  16.065   2.231  1.00  1.52           H  
ATOM  12069  HA  ILE A 752     -16.692  15.125   4.054  1.00  1.52           H  
ATOM  12070  HB  ILE A 752     -15.409  14.381   2.090  1.00  1.52           H  
ATOM  12071 1HG1 ILE A 752     -17.801  15.007   0.372  1.00  1.52           H  
ATOM  12072 2HG1 ILE A 752     -16.432  16.032   0.406  1.00  1.52           H  
ATOM  12073 1HG2 ILE A 752     -16.842  12.496   1.488  1.00  1.52           H  
ATOM  12074 2HG2 ILE A 752     -16.963  12.856   3.223  1.00  1.52           H  
ATOM  12075 3HG2 ILE A 752     -18.264  13.363   2.120  1.00  1.52           H  
ATOM  12076 1HD1 ILE A 752     -16.452  14.553  -1.577  1.00  1.52           H  
ATOM  12077 2HD1 ILE A 752     -15.105  14.115  -0.530  1.00  1.52           H  
ATOM  12078 3HD1 ILE A 752     -16.554  13.124  -0.521  1.00  1.52           H  
ATOM  12079  N   HIS A 753     -16.646  18.022   2.588  1.00  1.64           N  
ATOM  12080  CA  HIS A 753     -15.836  19.246   2.394  1.00  1.64           C  
ATOM  12081  C   HIS A 753     -15.098  19.759   3.625  1.00  1.64           C  
ATOM  12082  O   HIS A 753     -14.068  20.419   3.495  1.00  1.64           O  
ATOM  12083  CB  HIS A 753     -16.683  20.424   1.910  1.00  1.64           C  
ATOM  12084  CG  HIS A 753     -17.581  21.015   2.961  1.00  1.64           C  
ATOM  12085  ND1 HIS A 753     -18.757  20.438   3.323  1.00  1.64           N  
ATOM  12086  CD2 HIS A 753     -17.462  22.138   3.713  1.00  1.64           C  
ATOM  12087  CE1 HIS A 753     -19.345  21.167   4.257  1.00  1.64           C  
ATOM  12088  NE2 HIS A 753     -18.577  22.212   4.518  1.00  1.64           N  
ATOM  12089  H   HIS A 753     -17.623  18.048   2.307  1.00  1.64           H  
ATOM  12090  HA  HIS A 753     -15.092  19.056   1.633  1.00  1.64           H  
ATOM  12091 1HB  HIS A 753     -16.030  21.200   1.569  1.00  1.64           H  
ATOM  12092 2HB  HIS A 753     -17.291  20.114   1.064  1.00  1.64           H  
ATOM  12093  HD1 HIS A 753     -19.127  19.590   2.909  1.00  1.64           H  
ATOM  12094  HD2 HIS A 753     -16.697  22.912   3.771  1.00  1.64           H  
ATOM  12095  HE1 HIS A 753     -20.304  20.855   4.672  1.00  1.64           H  
ATOM  12096  N   SER A 754     -15.590  19.437   4.818  1.00  1.71           N  
ATOM  12097  CA  SER A 754     -14.999  19.937   6.055  1.00  1.71           C  
ATOM  12098  C   SER A 754     -13.566  19.452   6.290  1.00  1.71           C  
ATOM  12099  O   SER A 754     -12.850  20.017   7.118  1.00  1.71           O  
ATOM  12100  CB  SER A 754     -15.875  19.571   7.240  1.00  1.71           C  
ATOM  12101  OG  SER A 754     -15.885  18.191   7.476  1.00  1.71           O  
ATOM  12102  H   SER A 754     -16.421  18.864   4.858  1.00  1.71           H  
ATOM  12103  HA  SER A 754     -14.973  21.025   5.989  1.00  1.71           H  
ATOM  12104 1HB  SER A 754     -15.516  20.091   8.127  1.00  1.71           H  
ATOM  12105 2HB  SER A 754     -16.893  19.916   7.049  1.00  1.71           H  
ATOM  12106  HG  SER A 754     -16.276  17.791   6.696  1.00  1.71           H  
ATOM  12107  N   ARG A 755     -13.151  18.397   5.584  1.00  1.69           N  
ATOM  12108  CA  ARG A 755     -11.803  17.870   5.732  1.00  1.69           C  
ATOM  12109  C   ARG A 755     -11.057  17.852   4.404  1.00  1.69           C  
ATOM  12110  O   ARG A 755     -10.064  17.135   4.257  1.00  1.69           O  
ATOM  12111  CB  ARG A 755     -11.837  16.471   6.320  1.00  1.69           C  
ATOM  12112  CG  ARG A 755     -12.471  15.396   5.451  1.00  1.69           C  
ATOM  12113  CD  ARG A 755     -12.439  14.084   6.152  1.00  1.69           C  
ATOM  12114  NE  ARG A 755     -12.976  13.001   5.357  1.00  1.69           N  
ATOM  12115  CZ  ARG A 755     -14.256  12.612   5.331  1.00  1.69           C  
ATOM  12116  NH1 ARG A 755     -15.181  13.220   6.047  1.00  1.69           N  
ATOM  12117  NH2 ARG A 755     -14.556  11.595   4.575  1.00  1.69           N  
ATOM  12118  H   ARG A 755     -13.780  17.961   4.907  1.00  1.69           H  
ATOM  12119  HA  ARG A 755     -11.254  18.512   6.419  1.00  1.69           H  
ATOM  12120 1HB  ARG A 755     -10.822  16.150   6.547  1.00  1.69           H  
ATOM  12121 2HB  ARG A 755     -12.389  16.495   7.259  1.00  1.69           H  
ATOM  12122 1HG  ARG A 755     -13.511  15.657   5.239  1.00  1.69           H  
ATOM  12123 2HG  ARG A 755     -11.922  15.309   4.512  1.00  1.69           H  
ATOM  12124 1HD  ARG A 755     -11.407  13.838   6.401  1.00  1.69           H  
ATOM  12125 2HD  ARG A 755     -13.023  14.153   7.068  1.00  1.69           H  
ATOM  12126  HE  ARG A 755     -12.332  12.454   4.761  1.00  1.69           H  
ATOM  12127 1HH1 ARG A 755     -14.933  14.006   6.630  1.00  1.69           H  
ATOM  12128 2HH1 ARG A 755     -16.140  12.902   6.011  1.00  1.69           H  
ATOM  12129 1HH2 ARG A 755     -13.785  11.153   4.038  1.00  1.69           H  
ATOM  12130 2HH2 ARG A 755     -15.493  11.256   4.532  1.00  1.69           H  
ATOM  12131  N   ILE A 756     -11.541  18.630   3.437  1.00  1.59           N  
ATOM  12132  CA  ILE A 756     -10.959  18.658   2.101  1.00  1.59           C  
ATOM  12133  C   ILE A 756     -10.345  20.004   1.718  1.00  1.59           C  
ATOM  12134  O   ILE A 756     -10.950  21.058   1.899  1.00  1.59           O  
ATOM  12135  CB  ILE A 756     -12.017  18.261   1.062  1.00  1.59           C  
ATOM  12136  CG1 ILE A 756     -12.477  16.898   1.307  1.00  1.59           C  
ATOM  12137  CG2 ILE A 756     -11.507  18.323  -0.297  1.00  1.59           C  
ATOM  12138  CD1 ILE A 756     -13.615  16.551   0.466  1.00  1.59           C  
ATOM  12139  H   ILE A 756     -12.353  19.222   3.620  1.00  1.59           H  
ATOM  12140  HA  ILE A 756     -10.167  17.912   2.065  1.00  1.59           H  
ATOM  12141  HB  ILE A 756     -12.860  18.933   1.157  1.00  1.59           H  
ATOM  12142 1HG1 ILE A 756     -11.663  16.205   1.109  1.00  1.59           H  
ATOM  12143 2HG1 ILE A 756     -12.765  16.796   2.339  1.00  1.59           H  
ATOM  12144 1HG2 ILE A 756     -12.293  18.047  -0.998  1.00  1.59           H  
ATOM  12145 2HG2 ILE A 756     -11.179  19.314  -0.504  1.00  1.59           H  
ATOM  12146 3HG2 ILE A 756     -10.677  17.637  -0.391  1.00  1.59           H  
ATOM  12147 1HD1 ILE A 756     -13.899  15.546   0.702  1.00  1.59           H  
ATOM  12148 2HD1 ILE A 756     -14.430  17.208   0.656  1.00  1.59           H  
ATOM  12149 3HD1 ILE A 756     -13.336  16.631  -0.573  1.00  1.59           H  
ATOM  12150  N   ASN A 757      -9.124  19.952   1.191  1.00  1.43           N  
ATOM  12151  CA  ASN A 757      -8.393  21.129   0.728  1.00  1.43           C  
ATOM  12152  C   ASN A 757      -9.166  21.855  -0.362  1.00  1.43           C  
ATOM  12153  O   ASN A 757      -9.806  21.220  -1.210  1.00  1.43           O  
ATOM  12154  CB  ASN A 757      -7.018  20.761   0.204  1.00  1.43           C  
ATOM  12155  CG  ASN A 757      -6.124  21.987  -0.034  1.00  1.43           C  
ATOM  12156  OD1 ASN A 757      -6.162  22.662  -1.083  1.00  1.43           O  
ATOM  12157  ND2 ASN A 757      -5.305  22.282   0.949  1.00  1.43           N  
ATOM  12158  H   ASN A 757      -8.686  19.047   1.105  1.00  1.43           H  
ATOM  12159  HA  ASN A 757      -8.281  21.820   1.566  1.00  1.43           H  
ATOM  12160 1HB  ASN A 757      -6.523  20.096   0.914  1.00  1.43           H  
ATOM  12161 2HB  ASN A 757      -7.123  20.216  -0.735  1.00  1.43           H  
ATOM  12162 1HD2 ASN A 757      -4.688  23.066   0.869  1.00  1.43           H  
ATOM  12163 2HD2 ASN A 757      -5.294  21.722   1.778  1.00  1.43           H  
ATOM  12164  N   SER A 758      -9.064  23.180  -0.371  1.00  1.25           N  
ATOM  12165  CA  SER A 758      -9.731  24.000  -1.373  1.00  1.25           C  
ATOM  12166  C   SER A 758      -9.435  23.553  -2.813  1.00  1.25           C  
ATOM  12167  O   SER A 758     -10.315  23.632  -3.669  1.00  1.25           O  
ATOM  12168  CB  SER A 758      -9.314  25.447  -1.200  1.00  1.25           C  
ATOM  12169  OG  SER A 758      -9.775  25.963   0.023  1.00  1.25           O  
ATOM  12170  H   SER A 758      -8.519  23.636   0.348  1.00  1.25           H  
ATOM  12171  HA  SER A 758     -10.803  23.930  -1.205  1.00  1.25           H  
ATOM  12172 1HB  SER A 758      -8.226  25.515  -1.241  1.00  1.25           H  
ATOM  12173 2HB  SER A 758      -9.710  26.039  -2.022  1.00  1.25           H  
ATOM  12174  HG  SER A 758      -9.472  26.875   0.057  1.00  1.25           H  
ATOM  12175  N   TYR A 759      -8.212  23.085  -3.092  1.00  1.09           N  
ATOM  12176  CA  TYR A 759      -7.857  22.646  -4.443  1.00  1.09           C  
ATOM  12177  C   TYR A 759      -8.802  21.533  -4.906  1.00  1.09           C  
ATOM  12178  O   TYR A 759      -9.388  21.596  -5.990  1.00  1.09           O  
ATOM  12179  CB  TYR A 759      -6.417  22.152  -4.464  1.00  1.09           C  
ATOM  12180  CG  TYR A 759      -5.932  21.673  -5.796  1.00  1.09           C  
ATOM  12181  CD1 TYR A 759      -5.489  22.586  -6.744  1.00  1.09           C  
ATOM  12182  CD2 TYR A 759      -5.919  20.334  -6.076  1.00  1.09           C  
ATOM  12183  CE1 TYR A 759      -5.018  22.140  -7.962  1.00  1.09           C  
ATOM  12184  CE2 TYR A 759      -5.453  19.897  -7.282  1.00  1.09           C  
ATOM  12185  CZ  TYR A 759      -4.997  20.787  -8.224  1.00  1.09           C  
ATOM  12186  OH  TYR A 759      -4.512  20.331  -9.419  1.00  1.09           O  
ATOM  12187  H   TYR A 759      -7.518  23.016  -2.350  1.00  1.09           H  
ATOM  12188  HA  TYR A 759      -7.963  23.488  -5.126  1.00  1.09           H  
ATOM  12189 1HB  TYR A 759      -5.759  22.956  -4.134  1.00  1.09           H  
ATOM  12190 2HB  TYR A 759      -6.305  21.336  -3.749  1.00  1.09           H  
ATOM  12191  HD1 TYR A 759      -5.502  23.653  -6.522  1.00  1.09           H  
ATOM  12192  HD2 TYR A 759      -6.269  19.615  -5.335  1.00  1.09           H  
ATOM  12193  HE1 TYR A 759      -4.659  22.852  -8.705  1.00  1.09           H  
ATOM  12194  HE2 TYR A 759      -5.439  18.833  -7.484  1.00  1.09           H  
ATOM  12195  HH  TYR A 759      -4.513  19.353  -9.408  1.00  1.09           H  
ATOM  12196  N   THR A 760      -8.951  20.513  -4.063  1.00  0.96           N  
ATOM  12197  CA  THR A 760      -9.819  19.385  -4.355  1.00  0.96           C  
ATOM  12198  C   THR A 760     -11.262  19.856  -4.473  1.00  0.96           C  
ATOM  12199  O   THR A 760     -12.008  19.392  -5.339  1.00  0.96           O  
ATOM  12200  CB  THR A 760      -9.731  18.317  -3.272  1.00  0.96           C  
ATOM  12201  OG1 THR A 760      -8.403  17.772  -3.178  1.00  0.96           O  
ATOM  12202  CG2 THR A 760     -10.710  17.222  -3.543  1.00  0.96           C  
ATOM  12203  H   THR A 760      -8.461  20.538  -3.180  1.00  0.96           H  
ATOM  12204  HA  THR A 760      -9.522  18.951  -5.307  1.00  0.96           H  
ATOM  12205  HB  THR A 760      -9.949  18.790  -2.352  1.00  0.96           H  
ATOM  12206  HG1 THR A 760      -7.771  18.490  -3.079  1.00  0.96           H  
ATOM  12207 1HG2 THR A 760     -10.654  16.510  -2.740  1.00  0.96           H  
ATOM  12208 2HG2 THR A 760     -11.700  17.647  -3.584  1.00  0.96           H  
ATOM  12209 3HG2 THR A 760     -10.478  16.738  -4.489  1.00  0.96           H  
ATOM  12210  N   ARG A 761     -11.682  20.752  -3.570  1.00  0.87           N  
ATOM  12211  CA  ARG A 761     -13.056  21.236  -3.617  1.00  0.87           C  
ATOM  12212  C   ARG A 761     -13.309  21.947  -4.945  1.00  0.87           C  
ATOM  12213  O   ARG A 761     -14.383  21.792  -5.535  1.00  0.87           O  
ATOM  12214  CB  ARG A 761     -13.359  22.170  -2.455  1.00  0.87           C  
ATOM  12215  CG  ARG A 761     -13.417  21.490  -1.093  1.00  0.87           C  
ATOM  12216  CD  ARG A 761     -13.655  22.440   0.024  1.00  0.87           C  
ATOM  12217  NE  ARG A 761     -14.969  23.079  -0.057  1.00  0.87           N  
ATOM  12218  CZ  ARG A 761     -15.404  24.047   0.777  1.00  0.87           C  
ATOM  12219  NH1 ARG A 761     -14.629  24.480   1.747  1.00  0.87           N  
ATOM  12220  NH2 ARG A 761     -16.614  24.558   0.622  1.00  0.87           N  
ATOM  12221  H   ARG A 761     -11.037  21.089  -2.852  1.00  0.87           H  
ATOM  12222  HA  ARG A 761     -13.728  20.388  -3.545  1.00  0.87           H  
ATOM  12223 1HB  ARG A 761     -12.598  22.939  -2.409  1.00  0.87           H  
ATOM  12224 2HB  ARG A 761     -14.313  22.666  -2.625  1.00  0.87           H  
ATOM  12225 1HG  ARG A 761     -14.186  20.716  -1.081  1.00  0.87           H  
ATOM  12226 2HG  ARG A 761     -12.456  21.048  -0.910  1.00  0.87           H  
ATOM  12227 1HD  ARG A 761     -13.594  21.892   0.973  1.00  0.87           H  
ATOM  12228 2HD  ARG A 761     -12.892  23.214   0.012  1.00  0.87           H  
ATOM  12229  HE  ARG A 761     -15.595  22.775  -0.791  1.00  0.87           H  
ATOM  12230 1HH1 ARG A 761     -13.699  24.092   1.867  1.00  0.87           H  
ATOM  12231 2HH1 ARG A 761     -14.959  25.199   2.373  1.00  0.87           H  
ATOM  12232 1HH2 ARG A 761     -17.212  24.224  -0.121  1.00  0.87           H  
ATOM  12233 2HH2 ARG A 761     -16.941  25.279   1.248  1.00  0.87           H  
ATOM  12234  N   ALA A 762     -12.315  22.702  -5.436  1.00  0.81           N  
ATOM  12235  CA  ALA A 762     -12.441  23.364  -6.725  1.00  0.81           C  
ATOM  12236  C   ALA A 762     -12.610  22.328  -7.823  1.00  0.81           C  
ATOM  12237  O   ALA A 762     -13.452  22.495  -8.704  1.00  0.81           O  
ATOM  12238  CB  ALA A 762     -11.234  24.229  -7.008  1.00  0.81           C  
ATOM  12239  H   ALA A 762     -11.462  22.832  -4.894  1.00  0.81           H  
ATOM  12240  HA  ALA A 762     -13.331  23.990  -6.701  1.00  0.81           H  
ATOM  12241 1HB  ALA A 762     -11.357  24.726  -7.968  1.00  0.81           H  
ATOM  12242 2HB  ALA A 762     -11.132  24.973  -6.220  1.00  0.81           H  
ATOM  12243 3HB  ALA A 762     -10.343  23.613  -7.035  1.00  0.81           H  
ATOM  12244  N   ILE A 763     -11.871  21.214  -7.740  1.00  0.77           N  
ATOM  12245  CA  ILE A 763     -12.013  20.173  -8.751  1.00  0.77           C  
ATOM  12246  C   ILE A 763     -13.427  19.640  -8.724  1.00  0.77           C  
ATOM  12247  O   ILE A 763     -14.050  19.477  -9.773  1.00  0.77           O  
ATOM  12248  CB  ILE A 763     -11.002  19.016  -8.572  1.00  0.77           C  
ATOM  12249  CG1 ILE A 763      -9.581  19.518  -8.878  1.00  0.77           C  
ATOM  12250  CG2 ILE A 763     -11.375  17.822  -9.490  1.00  0.77           C  
ATOM  12251  CD1 ILE A 763      -8.505  18.551  -8.487  1.00  0.77           C  
ATOM  12252  H   ILE A 763     -11.176  21.125  -6.996  1.00  0.77           H  
ATOM  12253  HA  ILE A 763     -11.838  20.613  -9.729  1.00  0.77           H  
ATOM  12254  HB  ILE A 763     -11.015  18.682  -7.538  1.00  0.77           H  
ATOM  12255 1HG1 ILE A 763      -9.501  19.705  -9.948  1.00  0.77           H  
ATOM  12256 2HG1 ILE A 763      -9.411  20.458  -8.345  1.00  0.77           H  
ATOM  12257 1HG2 ILE A 763     -10.660  17.013  -9.346  1.00  0.77           H  
ATOM  12258 2HG2 ILE A 763     -12.377  17.468  -9.240  1.00  0.77           H  
ATOM  12259 3HG2 ILE A 763     -11.353  18.143 -10.528  1.00  0.77           H  
ATOM  12260 1HD1 ILE A 763      -7.549  18.967  -8.748  1.00  0.77           H  
ATOM  12261 2HD1 ILE A 763      -8.544  18.363  -7.419  1.00  0.77           H  
ATOM  12262 3HD1 ILE A 763      -8.653  17.627  -9.028  1.00  0.77           H  
ATOM  12263  N   PHE A 764     -13.959  19.383  -7.533  1.00  0.74           N  
ATOM  12264  CA  PHE A 764     -15.324  18.889  -7.461  1.00  0.74           C  
ATOM  12265  C   PHE A 764     -16.327  19.882  -8.033  1.00  0.74           C  
ATOM  12266  O   PHE A 764     -17.251  19.502  -8.758  1.00  0.74           O  
ATOM  12267  CB  PHE A 764     -15.727  18.615  -6.026  1.00  0.74           C  
ATOM  12268  CG  PHE A 764     -15.238  17.382  -5.472  1.00  0.74           C  
ATOM  12269  CD1 PHE A 764     -14.515  17.341  -4.286  1.00  0.74           C  
ATOM  12270  CD2 PHE A 764     -15.522  16.236  -6.112  1.00  0.74           C  
ATOM  12271  CE1 PHE A 764     -14.119  16.149  -3.771  1.00  0.74           C  
ATOM  12272  CE2 PHE A 764     -15.125  15.079  -5.613  1.00  0.74           C  
ATOM  12273  CZ  PHE A 764     -14.431  15.017  -4.443  1.00  0.74           C  
ATOM  12274  H   PHE A 764     -13.403  19.524  -6.689  1.00  0.74           H  
ATOM  12275  HA  PHE A 764     -15.383  17.962  -8.034  1.00  0.74           H  
ATOM  12276 1HB  PHE A 764     -15.393  19.429  -5.391  1.00  0.74           H  
ATOM  12277 2HB  PHE A 764     -16.785  18.593  -5.986  1.00  0.74           H  
ATOM  12278  HD1 PHE A 764     -14.288  18.261  -3.766  1.00  0.74           H  
ATOM  12279  HD2 PHE A 764     -16.084  16.265  -7.045  1.00  0.74           H  
ATOM  12280  HE1 PHE A 764     -13.564  16.109  -2.841  1.00  0.74           H  
ATOM  12281  HE2 PHE A 764     -15.358  14.174  -6.147  1.00  0.74           H  
ATOM  12282  HZ  PHE A 764     -14.132  14.060  -4.076  1.00  0.74           H  
ATOM  12283  N   ALA A 765     -16.140  21.170  -7.743  1.00  0.72           N  
ATOM  12284  CA  ALA A 765     -17.046  22.185  -8.262  1.00  0.72           C  
ATOM  12285  C   ALA A 765     -17.012  22.197  -9.786  1.00  0.72           C  
ATOM  12286  O   ALA A 765     -18.056  22.317 -10.450  1.00  0.72           O  
ATOM  12287  CB  ALA A 765     -16.663  23.543  -7.711  1.00  0.72           C  
ATOM  12288  H   ALA A 765     -15.371  21.445  -7.131  1.00  0.72           H  
ATOM  12289  HA  ALA A 765     -18.058  21.935  -7.944  1.00  0.72           H  
ATOM  12290 1HB  ALA A 765     -17.353  24.296  -8.085  1.00  0.72           H  
ATOM  12291 2HB  ALA A 765     -16.703  23.515  -6.622  1.00  0.72           H  
ATOM  12292 3HB  ALA A 765     -15.650  23.787  -8.028  1.00  0.72           H  
ATOM  12293  N   ILE A 766     -15.809  22.027 -10.344  1.00  0.70           N  
ATOM  12294  CA  ILE A 766     -15.640  21.998 -11.782  1.00  0.70           C  
ATOM  12295  C   ILE A 766     -16.325  20.775 -12.348  1.00  0.70           C  
ATOM  12296  O   ILE A 766     -17.063  20.877 -13.324  1.00  0.70           O  
ATOM  12297  CB  ILE A 766     -14.161  21.985 -12.192  1.00  0.70           C  
ATOM  12298  CG1 ILE A 766     -13.480  23.303 -11.832  1.00  0.70           C  
ATOM  12299  CG2 ILE A 766     -14.086  21.746 -13.688  1.00  0.70           C  
ATOM  12300  CD1 ILE A 766     -11.964  23.225 -11.921  1.00  0.70           C  
ATOM  12301  H   ILE A 766     -14.985  21.948  -9.745  1.00  0.70           H  
ATOM  12302  HA  ILE A 766     -16.106  22.884 -12.206  1.00  0.70           H  
ATOM  12303  HB  ILE A 766     -13.637  21.188 -11.667  1.00  0.70           H  
ATOM  12304 1HG1 ILE A 766     -13.827  24.077 -12.514  1.00  0.70           H  
ATOM  12305 2HG1 ILE A 766     -13.761  23.587 -10.825  1.00  0.70           H  
ATOM  12306 1HG2 ILE A 766     -13.054  21.727 -14.001  1.00  0.70           H  
ATOM  12307 2HG2 ILE A 766     -14.552  20.798 -13.910  1.00  0.70           H  
ATOM  12308 3HG2 ILE A 766     -14.608  22.542 -14.214  1.00  0.70           H  
ATOM  12309 1HD1 ILE A 766     -11.536  24.191 -11.656  1.00  0.70           H  
ATOM  12310 2HD1 ILE A 766     -11.602  22.467 -11.229  1.00  0.70           H  
ATOM  12311 3HD1 ILE A 766     -11.671  22.961 -12.934  1.00  0.70           H  
ATOM  12312  N   GLN A 767     -16.114  19.618 -11.728  1.00  0.68           N  
ATOM  12313  CA  GLN A 767     -16.727  18.401 -12.226  1.00  0.68           C  
ATOM  12314  C   GLN A 767     -18.236  18.439 -12.211  1.00  0.68           C  
ATOM  12315  O   GLN A 767     -18.877  18.005 -13.171  1.00  0.68           O  
ATOM  12316  CB  GLN A 767     -16.285  17.208 -11.421  1.00  0.68           C  
ATOM  12317  CG  GLN A 767     -14.899  16.803 -11.641  1.00  0.68           C  
ATOM  12318  CD  GLN A 767     -14.559  15.647 -10.821  1.00  0.68           C  
ATOM  12319  OE1 GLN A 767     -14.777  15.567  -9.609  1.00  0.68           O  
ATOM  12320  NE2 GLN A 767     -14.049  14.668 -11.510  1.00  0.68           N  
ATOM  12321  H   GLN A 767     -15.495  19.584 -10.919  1.00  0.68           H  
ATOM  12322  HA  GLN A 767     -16.406  18.258 -13.253  1.00  0.68           H  
ATOM  12323 1HB  GLN A 767     -16.412  17.424 -10.359  1.00  0.68           H  
ATOM  12324 2HB  GLN A 767     -16.916  16.393 -11.669  1.00  0.68           H  
ATOM  12325 1HG  GLN A 767     -14.807  16.507 -12.676  1.00  0.68           H  
ATOM  12326 2HG  GLN A 767     -14.224  17.623 -11.414  1.00  0.68           H  
ATOM  12327 1HE2 GLN A 767     -13.819  13.794 -11.061  1.00  0.68           H  
ATOM  12328 2HE2 GLN A 767     -13.920  14.784 -12.493  1.00  0.68           H  
ATOM  12329  N   ILE A 768     -18.821  18.999 -11.163  1.00  0.67           N  
ATOM  12330  CA  ILE A 768     -20.266  19.078 -11.117  1.00  0.67           C  
ATOM  12331  C   ILE A 768     -20.745  19.988 -12.242  1.00  0.67           C  
ATOM  12332  O   ILE A 768     -21.731  19.680 -12.922  1.00  0.67           O  
ATOM  12333  CB  ILE A 768     -20.784  19.558  -9.760  1.00  0.67           C  
ATOM  12334  CG1 ILE A 768     -20.497  18.508  -8.688  1.00  0.67           C  
ATOM  12335  CG2 ILE A 768     -22.256  19.784  -9.857  1.00  0.67           C  
ATOM  12336  CD1 ILE A 768     -20.745  19.002  -7.283  1.00  0.67           C  
ATOM  12337  H   ILE A 768     -18.258  19.342 -10.382  1.00  0.67           H  
ATOM  12338  HA  ILE A 768     -20.671  18.083 -11.291  1.00  0.67           H  
ATOM  12339  HB  ILE A 768     -20.274  20.483  -9.474  1.00  0.67           H  
ATOM  12340 1HG1 ILE A 768     -21.125  17.643  -8.874  1.00  0.67           H  
ATOM  12341 2HG1 ILE A 768     -19.453  18.200  -8.763  1.00  0.67           H  
ATOM  12342 1HG2 ILE A 768     -22.615  20.109  -8.904  1.00  0.67           H  
ATOM  12343 2HG2 ILE A 768     -22.470  20.542 -10.610  1.00  0.67           H  
ATOM  12344 3HG2 ILE A 768     -22.737  18.851 -10.128  1.00  0.67           H  
ATOM  12345 1HD1 ILE A 768     -20.525  18.218  -6.575  1.00  0.67           H  
ATOM  12346 2HD1 ILE A 768     -20.105  19.862  -7.080  1.00  0.67           H  
ATOM  12347 3HD1 ILE A 768     -21.787  19.292  -7.182  1.00  0.67           H  
ATOM  12348  N   SER A 769     -20.047  21.114 -12.433  1.00  0.65           N  
ATOM  12349  CA  SER A 769     -20.383  22.052 -13.489  1.00  0.65           C  
ATOM  12350  C   SER A 769     -20.259  21.381 -14.867  1.00  0.65           C  
ATOM  12351  O   SER A 769     -21.108  21.600 -15.732  1.00  0.65           O  
ATOM  12352  CB  SER A 769     -19.474  23.262 -13.402  1.00  0.65           C  
ATOM  12353  OG  SER A 769     -19.679  23.957 -12.198  1.00  0.65           O  
ATOM  12354  H   SER A 769     -19.258  21.337 -11.823  1.00  0.65           H  
ATOM  12355  HA  SER A 769     -21.414  22.375 -13.350  1.00  0.65           H  
ATOM  12356 1HB  SER A 769     -18.437  22.953 -13.474  1.00  0.65           H  
ATOM  12357 2HB  SER A 769     -19.676  23.920 -14.243  1.00  0.65           H  
ATOM  12358  HG  SER A 769     -19.289  23.385 -11.494  1.00  0.65           H  
ATOM  12359  N   LEU A 770     -19.226  20.542 -15.063  1.00  0.65           N  
ATOM  12360  CA  LEU A 770     -19.042  19.817 -16.324  1.00  0.65           C  
ATOM  12361  C   LEU A 770     -20.203  18.852 -16.560  1.00  0.65           C  
ATOM  12362  O   LEU A 770     -20.699  18.745 -17.684  1.00  0.65           O  
ATOM  12363  CB  LEU A 770     -17.703  19.065 -16.318  1.00  0.65           C  
ATOM  12364  CG  LEU A 770     -16.414  19.958 -16.392  1.00  0.65           C  
ATOM  12365  CD1 LEU A 770     -15.167  19.111 -16.130  1.00  0.65           C  
ATOM  12366  CD2 LEU A 770     -16.311  20.602 -17.770  1.00  0.65           C  
ATOM  12367  H   LEU A 770     -18.539  20.428 -14.321  1.00  0.65           H  
ATOM  12368  HA  LEU A 770     -19.023  20.539 -17.137  1.00  0.65           H  
ATOM  12369 1HB  LEU A 770     -17.645  18.491 -15.400  1.00  0.65           H  
ATOM  12370 2HB  LEU A 770     -17.682  18.365 -17.144  1.00  0.65           H  
ATOM  12371  HG  LEU A 770     -16.476  20.729 -15.643  1.00  0.65           H  
ATOM  12372 1HD1 LEU A 770     -14.293  19.749 -16.169  1.00  0.65           H  
ATOM  12373 2HD1 LEU A 770     -15.228  18.655 -15.153  1.00  0.65           H  
ATOM  12374 3HD1 LEU A 770     -15.085  18.339 -16.880  1.00  0.65           H  
ATOM  12375 1HD2 LEU A 770     -15.422  21.230 -17.807  1.00  0.65           H  
ATOM  12376 2HD2 LEU A 770     -16.233  19.831 -18.527  1.00  0.65           H  
ATOM  12377 3HD2 LEU A 770     -17.196  21.211 -17.953  1.00  0.65           H  
ATOM  12378  N   VAL A 771     -20.694  18.200 -15.498  1.00  0.65           N  
ATOM  12379  CA  VAL A 771     -21.851  17.322 -15.649  1.00  0.65           C  
ATOM  12380  C   VAL A 771     -23.048  18.150 -16.101  1.00  0.65           C  
ATOM  12381  O   VAL A 771     -23.728  17.784 -17.065  1.00  0.65           O  
ATOM  12382  CB  VAL A 771     -22.175  16.581 -14.325  1.00  0.65           C  
ATOM  12383  CG1 VAL A 771     -23.507  15.866 -14.427  1.00  0.65           C  
ATOM  12384  CG2 VAL A 771     -21.087  15.541 -14.042  1.00  0.65           C  
ATOM  12385  H   VAL A 771     -20.239  18.297 -14.588  1.00  0.65           H  
ATOM  12386  HA  VAL A 771     -21.631  16.579 -16.415  1.00  0.65           H  
ATOM  12387  HB  VAL A 771     -22.231  17.301 -13.514  1.00  0.65           H  
ATOM  12388 1HG1 VAL A 771     -23.721  15.351 -13.494  1.00  0.65           H  
ATOM  12389 2HG1 VAL A 771     -24.300  16.583 -14.633  1.00  0.65           H  
ATOM  12390 3HG1 VAL A 771     -23.444  15.164 -15.212  1.00  0.65           H  
ATOM  12391 1HG2 VAL A 771     -21.312  15.023 -13.114  1.00  0.65           H  
ATOM  12392 2HG2 VAL A 771     -21.060  14.828 -14.859  1.00  0.65           H  
ATOM  12393 3HG2 VAL A 771     -20.121  16.030 -13.958  1.00  0.65           H  
ATOM  12394  N   ALA A 772     -23.279  19.289 -15.442  1.00  0.65           N  
ATOM  12395  CA  ALA A 772     -24.395  20.148 -15.814  1.00  0.65           C  
ATOM  12396  C   ALA A 772     -24.271  20.631 -17.259  1.00  0.65           C  
ATOM  12397  O   ALA A 772     -25.256  20.657 -18.009  1.00  0.65           O  
ATOM  12398  CB  ALA A 772     -24.459  21.330 -14.868  1.00  0.65           C  
ATOM  12399  H   ALA A 772     -22.676  19.543 -14.656  1.00  0.65           H  
ATOM  12400  HA  ALA A 772     -25.308  19.578 -15.729  1.00  0.65           H  
ATOM  12401 1HB  ALA A 772     -25.307  21.958 -15.126  1.00  0.65           H  
ATOM  12402 2HB  ALA A 772     -24.564  20.968 -13.846  1.00  0.65           H  
ATOM  12403 3HB  ALA A 772     -23.542  21.908 -14.951  1.00  0.65           H  
ATOM  12404  N   ALA A 773     -23.052  20.990 -17.663  1.00  0.67           N  
ATOM  12405  CA  ALA A 773     -22.815  21.439 -19.020  1.00  0.67           C  
ATOM  12406  C   ALA A 773     -23.110  20.330 -20.005  1.00  0.67           C  
ATOM  12407  O   ALA A 773     -23.713  20.568 -21.055  1.00  0.67           O  
ATOM  12408  CB  ALA A 773     -21.382  21.898 -19.181  1.00  0.67           C  
ATOM  12409  H   ALA A 773     -22.277  20.975 -17.003  1.00  0.67           H  
ATOM  12410  HA  ALA A 773     -23.486  22.271 -19.226  1.00  0.67           H  
ATOM  12411 1HB  ALA A 773     -21.226  22.252 -20.193  1.00  0.67           H  
ATOM  12412 2HB  ALA A 773     -21.182  22.703 -18.477  1.00  0.67           H  
ATOM  12413 3HB  ALA A 773     -20.712  21.066 -18.977  1.00  0.67           H  
ATOM  12414  N   MET A 774     -22.728  19.101 -19.653  1.00  0.68           N  
ATOM  12415  CA  MET A 774     -22.942  17.999 -20.558  1.00  0.68           C  
ATOM  12416  C   MET A 774     -24.419  17.774 -20.770  1.00  0.68           C  
ATOM  12417  O   MET A 774     -24.851  17.471 -21.883  1.00  0.68           O  
ATOM  12418  CB  MET A 774     -22.327  16.715 -20.052  1.00  0.68           C  
ATOM  12419  CG  MET A 774     -22.355  15.696 -21.126  1.00  0.68           C  
ATOM  12420  SD  MET A 774     -21.337  16.202 -22.529  1.00  0.68           S  
ATOM  12421  CE  MET A 774     -19.823  15.355 -22.172  1.00  0.68           C  
ATOM  12422  H   MET A 774     -22.234  18.946 -18.775  1.00  0.68           H  
ATOM  12423  HA  MET A 774     -22.500  18.248 -21.520  1.00  0.68           H  
ATOM  12424 1HB  MET A 774     -21.316  16.882 -19.716  1.00  0.68           H  
ATOM  12425 2HB  MET A 774     -22.902  16.340 -19.198  1.00  0.68           H  
ATOM  12426 1HG  MET A 774     -21.991  14.747 -20.750  1.00  0.68           H  
ATOM  12427 2HG  MET A 774     -23.372  15.559 -21.473  1.00  0.68           H  
ATOM  12428 1HE  MET A 774     -19.110  15.558 -22.939  1.00  0.68           H  
ATOM  12429 2HE  MET A 774     -19.440  15.678 -21.246  1.00  0.68           H  
ATOM  12430 3HE  MET A 774     -20.005  14.286 -22.133  1.00  0.68           H  
ATOM  12431  N   LEU A 775     -25.210  17.944 -19.715  1.00  0.70           N  
ATOM  12432  CA  LEU A 775     -26.646  17.751 -19.824  1.00  0.70           C  
ATOM  12433  C   LEU A 775     -27.234  18.773 -20.793  1.00  0.70           C  
ATOM  12434  O   LEU A 775     -28.076  18.439 -21.631  1.00  0.70           O  
ATOM  12435  CB  LEU A 775     -27.260  17.881 -18.431  1.00  0.70           C  
ATOM  12436  CG  LEU A 775     -26.890  16.752 -17.508  1.00  0.70           C  
ATOM  12437  CD1 LEU A 775     -27.267  17.093 -16.095  1.00  0.70           C  
ATOM  12438  CD2 LEU A 775     -27.617  15.489 -17.973  1.00  0.70           C  
ATOM  12439  H   LEU A 775     -24.791  18.175 -18.810  1.00  0.70           H  
ATOM  12440  HA  LEU A 775     -26.835  16.750 -20.207  1.00  0.70           H  
ATOM  12441 1HB  LEU A 775     -26.924  18.806 -17.981  1.00  0.70           H  
ATOM  12442 2HB  LEU A 775     -28.346  17.910 -18.522  1.00  0.70           H  
ATOM  12443  HG  LEU A 775     -25.823  16.607 -17.551  1.00  0.70           H  
ATOM  12444 1HD1 LEU A 775     -26.962  16.298 -15.443  1.00  0.70           H  
ATOM  12445 2HD1 LEU A 775     -26.763  17.983 -15.803  1.00  0.70           H  
ATOM  12446 3HD1 LEU A 775     -28.344  17.247 -16.027  1.00  0.70           H  
ATOM  12447 1HD2 LEU A 775     -27.348  14.650 -17.342  1.00  0.70           H  
ATOM  12448 2HD2 LEU A 775     -28.697  15.648 -17.927  1.00  0.70           H  
ATOM  12449 3HD2 LEU A 775     -27.339  15.272 -18.989  1.00  0.70           H  
ATOM  12450  N   ALA A 776     -26.751  20.020 -20.726  1.00  0.72           N  
ATOM  12451  CA  ALA A 776     -27.218  21.053 -21.651  1.00  0.72           C  
ATOM  12452  C   ALA A 776     -26.877  20.697 -23.104  1.00  0.72           C  
ATOM  12453  O   ALA A 776     -27.694  20.875 -24.020  1.00  0.72           O  
ATOM  12454  CB  ALA A 776     -26.598  22.385 -21.289  1.00  0.72           C  
ATOM  12455  H   ALA A 776     -26.066  20.254 -20.000  1.00  0.72           H  
ATOM  12456  HA  ALA A 776     -28.300  21.122 -21.562  1.00  0.72           H  
ATOM  12457 1HB  ALA A 776     -26.968  23.153 -21.962  1.00  0.72           H  
ATOM  12458 2HB  ALA A 776     -26.861  22.639 -20.263  1.00  0.72           H  
ATOM  12459 3HB  ALA A 776     -25.516  22.318 -21.376  1.00  0.72           H  
ATOM  12460  N   VAL A 777     -25.677  20.147 -23.311  1.00  0.74           N  
ATOM  12461  CA  VAL A 777     -25.241  19.755 -24.646  1.00  0.74           C  
ATOM  12462  C   VAL A 777     -26.069  18.591 -25.161  1.00  0.74           C  
ATOM  12463  O   VAL A 777     -26.521  18.592 -26.314  1.00  0.74           O  
ATOM  12464  CB  VAL A 777     -23.753  19.339 -24.647  1.00  0.74           C  
ATOM  12465  CG1 VAL A 777     -23.381  18.766 -25.994  1.00  0.74           C  
ATOM  12466  CG2 VAL A 777     -22.867  20.526 -24.342  1.00  0.74           C  
ATOM  12467  H   VAL A 777     -25.042  20.034 -22.517  1.00  0.74           H  
ATOM  12468  HA  VAL A 777     -25.372  20.601 -25.318  1.00  0.74           H  
ATOM  12469  HB  VAL A 777     -23.600  18.564 -23.895  1.00  0.74           H  
ATOM  12470 1HG1 VAL A 777     -22.353  18.466 -25.982  1.00  0.74           H  
ATOM  12471 2HG1 VAL A 777     -24.007  17.899 -26.209  1.00  0.74           H  
ATOM  12472 3HG1 VAL A 777     -23.526  19.519 -26.769  1.00  0.74           H  
ATOM  12473 1HG2 VAL A 777     -21.828  20.203 -24.342  1.00  0.74           H  
ATOM  12474 2HG2 VAL A 777     -23.003  21.279 -25.096  1.00  0.74           H  
ATOM  12475 3HG2 VAL A 777     -23.119  20.931 -23.373  1.00  0.74           H  
ATOM  12476  N   THR A 778     -26.266  17.600 -24.296  1.00  0.77           N  
ATOM  12477  CA  THR A 778     -26.992  16.390 -24.617  1.00  0.77           C  
ATOM  12478  C   THR A 778     -28.407  16.737 -25.033  1.00  0.77           C  
ATOM  12479  O   THR A 778     -28.884  16.278 -26.067  1.00  0.77           O  
ATOM  12480  CB  THR A 778     -27.029  15.469 -23.398  1.00  0.77           C  
ATOM  12481  OG1 THR A 778     -25.707  15.207 -23.003  1.00  0.77           O  
ATOM  12482  CG2 THR A 778     -27.698  14.140 -23.754  1.00  0.77           C  
ATOM  12483  H   THR A 778     -25.863  17.680 -23.366  1.00  0.77           H  
ATOM  12484  HA  THR A 778     -26.493  15.886 -25.443  1.00  0.77           H  
ATOM  12485  HB  THR A 778     -27.562  15.950 -22.581  1.00  0.77           H  
ATOM  12486  HG1 THR A 778     -25.288  16.055 -22.743  1.00  0.77           H  
ATOM  12487 1HG2 THR A 778     -27.687  13.490 -22.883  1.00  0.77           H  
ATOM  12488 2HG2 THR A 778     -28.728  14.319 -24.066  1.00  0.77           H  
ATOM  12489 3HG2 THR A 778     -27.151  13.660 -24.563  1.00  0.77           H  
ATOM  12490  N   HIS A 779     -29.041  17.624 -24.270  1.00  0.81           N  
ATOM  12491  CA  HIS A 779     -30.398  18.074 -24.523  1.00  0.81           C  
ATOM  12492  C   HIS A 779     -30.503  18.679 -25.914  1.00  0.81           C  
ATOM  12493  O   HIS A 779     -31.323  18.246 -26.730  1.00  0.81           O  
ATOM  12494  CB  HIS A 779     -30.765  19.122 -23.466  1.00  0.81           C  
ATOM  12495  CG  HIS A 779     -32.150  19.689 -23.507  1.00  0.81           C  
ATOM  12496  ND1 HIS A 779     -33.246  19.021 -23.001  1.00  0.81           N  
ATOM  12497  CD2 HIS A 779     -32.610  20.874 -23.966  1.00  0.81           C  
ATOM  12498  CE1 HIS A 779     -34.326  19.769 -23.157  1.00  0.81           C  
ATOM  12499  NE2 HIS A 779     -33.967  20.902 -23.736  1.00  0.81           N  
ATOM  12500  H   HIS A 779     -28.572  17.977 -23.434  1.00  0.81           H  
ATOM  12501  HA  HIS A 779     -31.088  17.244 -24.463  1.00  0.81           H  
ATOM  12502 1HB  HIS A 779     -30.612  18.685 -22.487  1.00  0.81           H  
ATOM  12503 2HB  HIS A 779     -30.069  19.953 -23.539  1.00  0.81           H  
ATOM  12504  HD2 HIS A 779     -32.012  21.662 -24.429  1.00  0.81           H  
ATOM  12505  HE1 HIS A 779     -35.338  19.500 -22.854  1.00  0.81           H  
ATOM  12506  HE2 HIS A 779     -34.583  21.667 -23.976  1.00  0.81           H  
ATOM  12507  N   ARG A 780     -29.632  19.645 -26.220  1.00  0.87           N  
ATOM  12508  CA  ARG A 780     -29.675  20.279 -27.530  1.00  0.87           C  
ATOM  12509  C   ARG A 780     -29.419  19.284 -28.660  1.00  0.87           C  
ATOM  12510  O   ARG A 780     -30.056  19.347 -29.724  1.00  0.87           O  
ATOM  12511  CB  ARG A 780     -28.608  21.362 -27.634  1.00  0.87           C  
ATOM  12512  CG  ARG A 780     -28.830  22.625 -26.835  1.00  0.87           C  
ATOM  12513  CD  ARG A 780     -27.880  23.698 -27.278  1.00  0.87           C  
ATOM  12514  NE  ARG A 780     -26.463  23.374 -27.008  1.00  0.87           N  
ATOM  12515  CZ  ARG A 780     -25.817  23.688 -25.857  1.00  0.87           C  
ATOM  12516  NH1 ARG A 780     -26.454  24.314 -24.892  1.00  0.87           N  
ATOM  12517  NH2 ARG A 780     -24.544  23.389 -25.699  1.00  0.87           N  
ATOM  12518  H   ARG A 780     -28.949  19.962 -25.526  1.00  0.87           H  
ATOM  12519  HA  ARG A 780     -30.661  20.723 -27.665  1.00  0.87           H  
ATOM  12520 1HB  ARG A 780     -27.653  20.944 -27.302  1.00  0.87           H  
ATOM  12521 2HB  ARG A 780     -28.486  21.647 -28.678  1.00  0.87           H  
ATOM  12522 1HG  ARG A 780     -29.850  22.979 -26.979  1.00  0.87           H  
ATOM  12523 2HG  ARG A 780     -28.660  22.425 -25.779  1.00  0.87           H  
ATOM  12524 1HD  ARG A 780     -27.990  23.851 -28.351  1.00  0.87           H  
ATOM  12525 2HD  ARG A 780     -28.119  24.623 -26.757  1.00  0.87           H  
ATOM  12526  HE  ARG A 780     -25.931  22.892 -27.752  1.00  0.87           H  
ATOM  12527 1HH1 ARG A 780     -27.429  24.551 -25.001  1.00  0.87           H  
ATOM  12528 2HH1 ARG A 780     -25.959  24.576 -24.053  1.00  0.87           H  
ATOM  12529 1HH2 ARG A 780     -24.036  22.916 -26.434  1.00  0.87           H  
ATOM  12530 2HH2 ARG A 780     -24.074  23.630 -24.840  1.00  0.87           H  
ATOM  12531  N   SER A 781     -28.478  18.368 -28.429  1.00  0.95           N  
ATOM  12532  CA  SER A 781     -28.064  17.403 -29.430  1.00  0.95           C  
ATOM  12533  C   SER A 781     -29.166  16.394 -29.755  1.00  0.95           C  
ATOM  12534  O   SER A 781     -29.426  16.095 -30.928  1.00  0.95           O  
ATOM  12535  CB  SER A 781     -26.841  16.697 -28.906  1.00  0.95           C  
ATOM  12536  OG  SER A 781     -25.789  17.603 -28.721  1.00  0.95           O  
ATOM  12537  H   SER A 781     -27.989  18.366 -27.532  1.00  0.95           H  
ATOM  12538  HA  SER A 781     -27.807  17.945 -30.337  1.00  0.95           H  
ATOM  12539 1HB  SER A 781     -27.073  16.206 -27.964  1.00  0.95           H  
ATOM  12540 2HB  SER A 781     -26.538  15.946 -29.594  1.00  0.95           H  
ATOM  12541  HG  SER A 781     -26.039  18.117 -27.919  1.00  0.95           H  
ATOM  12542  N   VAL A 782     -29.838  15.894 -28.712  1.00  1.05           N  
ATOM  12543  CA  VAL A 782     -30.923  14.938 -28.878  1.00  1.05           C  
ATOM  12544  C   VAL A 782     -32.094  15.597 -29.571  1.00  1.05           C  
ATOM  12545  O   VAL A 782     -32.646  15.045 -30.520  1.00  1.05           O  
ATOM  12546  CB  VAL A 782     -31.363  14.347 -27.532  1.00  1.05           C  
ATOM  12547  CG1 VAL A 782     -32.614  13.523 -27.733  1.00  1.05           C  
ATOM  12548  CG2 VAL A 782     -30.271  13.451 -26.962  1.00  1.05           C  
ATOM  12549  H   VAL A 782     -29.574  16.177 -27.769  1.00  1.05           H  
ATOM  12550  HA  VAL A 782     -30.577  14.118 -29.504  1.00  1.05           H  
ATOM  12551  HB  VAL A 782     -31.567  15.154 -26.847  1.00  1.05           H  
ATOM  12552 1HG1 VAL A 782     -32.937  13.099 -26.794  1.00  1.05           H  
ATOM  12553 2HG1 VAL A 782     -33.389  14.166 -28.128  1.00  1.05           H  
ATOM  12554 3HG1 VAL A 782     -32.409  12.713 -28.435  1.00  1.05           H  
ATOM  12555 1HG2 VAL A 782     -30.599  13.039 -26.010  1.00  1.05           H  
ATOM  12556 2HG2 VAL A 782     -30.082  12.639 -27.658  1.00  1.05           H  
ATOM  12557 3HG2 VAL A 782     -29.361  14.017 -26.817  1.00  1.05           H  
ATOM  12558  N   ILE A 783     -32.449  16.806 -29.148  1.00  1.18           N  
ATOM  12559  CA  ILE A 783     -33.556  17.490 -29.791  1.00  1.18           C  
ATOM  12560  C   ILE A 783     -33.274  17.751 -31.259  1.00  1.18           C  
ATOM  12561  O   ILE A 783     -34.137  17.513 -32.105  1.00  1.18           O  
ATOM  12562  CB  ILE A 783     -33.882  18.807 -29.094  1.00  1.18           C  
ATOM  12563  CG1 ILE A 783     -34.452  18.511 -27.743  1.00  1.18           C  
ATOM  12564  CG2 ILE A 783     -34.840  19.612 -29.944  1.00  1.18           C  
ATOM  12565  CD1 ILE A 783     -34.549  19.694 -26.872  1.00  1.18           C  
ATOM  12566  H   ILE A 783     -31.968  17.251 -28.363  1.00  1.18           H  
ATOM  12567  HA  ILE A 783     -34.434  16.850 -29.720  1.00  1.18           H  
ATOM  12568  HB  ILE A 783     -32.959  19.372 -28.940  1.00  1.18           H  
ATOM  12569 1HG1 ILE A 783     -35.443  18.078 -27.864  1.00  1.18           H  
ATOM  12570 2HG1 ILE A 783     -33.814  17.787 -27.255  1.00  1.18           H  
ATOM  12571 1HG2 ILE A 783     -35.066  20.552 -29.447  1.00  1.18           H  
ATOM  12572 2HG2 ILE A 783     -34.375  19.813 -30.904  1.00  1.18           H  
ATOM  12573 3HG2 ILE A 783     -35.760  19.046 -30.093  1.00  1.18           H  
ATOM  12574 1HD1 ILE A 783     -34.962  19.387 -25.921  1.00  1.18           H  
ATOM  12575 2HD1 ILE A 783     -33.552  20.113 -26.727  1.00  1.18           H  
ATOM  12576 3HD1 ILE A 783     -35.196  20.436 -27.330  1.00  1.18           H  
ATOM  12577  N   SER A 784     -32.064  18.213 -31.581  1.00  1.35           N  
ATOM  12578  CA  SER A 784     -31.747  18.490 -32.966  1.00  1.35           C  
ATOM  12579  C   SER A 784     -31.934  17.226 -33.802  1.00  1.35           C  
ATOM  12580  O   SER A 784     -32.610  17.253 -34.838  1.00  1.35           O  
ATOM  12581  CB  SER A 784     -30.314  18.971 -33.053  1.00  1.35           C  
ATOM  12582  OG  SER A 784     -30.156  20.192 -32.370  1.00  1.35           O  
ATOM  12583  H   SER A 784     -31.367  18.409 -30.860  1.00  1.35           H  
ATOM  12584  HA  SER A 784     -32.418  19.264 -33.337  1.00  1.35           H  
ATOM  12585 1HB  SER A 784     -29.657  18.222 -32.617  1.00  1.35           H  
ATOM  12586 2HB  SER A 784     -30.030  19.088 -34.100  1.00  1.35           H  
ATOM  12587  HG  SER A 784     -30.279  19.978 -31.413  1.00  1.35           H  
ATOM  12588  N   LEU A 785     -31.463  16.086 -33.286  1.00  1.54           N  
ATOM  12589  CA  LEU A 785     -31.628  14.820 -33.985  1.00  1.54           C  
ATOM  12590  C   LEU A 785     -33.115  14.460 -34.150  1.00  1.54           C  
ATOM  12591  O   LEU A 785     -33.558  14.113 -35.249  1.00  1.54           O  
ATOM  12592  CB  LEU A 785     -30.874  13.709 -33.234  1.00  1.54           C  
ATOM  12593  CG  LEU A 785     -30.977  12.295 -33.827  1.00  1.54           C  
ATOM  12594  CD1 LEU A 785     -30.423  12.299 -35.250  1.00  1.54           C  
ATOM  12595  CD2 LEU A 785     -30.183  11.319 -32.938  1.00  1.54           C  
ATOM  12596  H   LEU A 785     -30.929  16.106 -32.414  1.00  1.54           H  
ATOM  12597  HA  LEU A 785     -31.187  14.922 -34.975  1.00  1.54           H  
ATOM  12598 1HB  LEU A 785     -29.822  13.976 -33.182  1.00  1.54           H  
ATOM  12599 2HB  LEU A 785     -31.257  13.665 -32.213  1.00  1.54           H  
ATOM  12600  HG  LEU A 785     -32.025  11.986 -33.864  1.00  1.54           H  
ATOM  12601 1HD1 LEU A 785     -30.501  11.296 -35.674  1.00  1.54           H  
ATOM  12602 2HD1 LEU A 785     -30.997  12.995 -35.864  1.00  1.54           H  
ATOM  12603 3HD1 LEU A 785     -29.378  12.608 -35.238  1.00  1.54           H  
ATOM  12604 1HD2 LEU A 785     -30.256  10.312 -33.349  1.00  1.54           H  
ATOM  12605 2HD2 LEU A 785     -29.136  11.621 -32.900  1.00  1.54           H  
ATOM  12606 3HD2 LEU A 785     -30.597  11.324 -31.922  1.00  1.54           H  
ATOM  12607  N   GLN A 786     -33.900  14.585 -33.076  1.00  1.74           N  
ATOM  12608  CA  GLN A 786     -35.328  14.236 -33.089  1.00  1.74           C  
ATOM  12609  C   GLN A 786     -36.124  15.067 -34.101  1.00  1.74           C  
ATOM  12610  O   GLN A 786     -37.072  14.574 -34.717  1.00  1.74           O  
ATOM  12611  CB  GLN A 786     -35.926  14.415 -31.685  1.00  1.74           C  
ATOM  12612  CG  GLN A 786     -35.453  13.374 -30.656  1.00  1.74           C  
ATOM  12613  CD  GLN A 786     -35.936  13.674 -29.234  1.00  1.74           C  
ATOM  12614  OE1 GLN A 786     -36.321  14.805 -28.908  1.00  1.74           O  
ATOM  12615  NE2 GLN A 786     -35.908  12.655 -28.378  1.00  1.74           N  
ATOM  12616  H   GLN A 786     -33.483  14.899 -32.199  1.00  1.74           H  
ATOM  12617  HA  GLN A 786     -35.417  13.188 -33.370  1.00  1.74           H  
ATOM  12618 1HB  GLN A 786     -35.657  15.401 -31.309  1.00  1.74           H  
ATOM  12619 2HB  GLN A 786     -37.012  14.374 -31.744  1.00  1.74           H  
ATOM  12620 1HG  GLN A 786     -35.855  12.405 -30.946  1.00  1.74           H  
ATOM  12621 2HG  GLN A 786     -34.370  13.332 -30.656  1.00  1.74           H  
ATOM  12622 1HE2 GLN A 786     -36.203  12.785 -27.428  1.00  1.74           H  
ATOM  12623 2HE2 GLN A 786     -35.583  11.757 -28.679  1.00  1.74           H  
ATOM  12624  N   LEU A 787     -35.707  16.314 -34.304  1.00  1.91           N  
ATOM  12625  CA  LEU A 787     -36.355  17.242 -35.227  1.00  1.91           C  
ATOM  12626  C   LEU A 787     -35.846  17.118 -36.668  1.00  1.91           C  
ATOM  12627  O   LEU A 787     -36.207  17.932 -37.528  1.00  1.91           O  
ATOM  12628  CB  LEU A 787     -36.136  18.681 -34.761  1.00  1.91           C  
ATOM  12629  CG  LEU A 787     -36.747  19.056 -33.423  1.00  1.91           C  
ATOM  12630  CD1 LEU A 787     -36.339  20.475 -33.091  1.00  1.91           C  
ATOM  12631  CD2 LEU A 787     -38.250  18.907 -33.487  1.00  1.91           C  
ATOM  12632  H   LEU A 787     -34.927  16.660 -33.739  1.00  1.91           H  
ATOM  12633  HA  LEU A 787     -37.422  17.029 -35.223  1.00  1.91           H  
ATOM  12634 1HB  LEU A 787     -35.058  18.839 -34.670  1.00  1.91           H  
ATOM  12635 2HB  LEU A 787     -36.526  19.360 -35.515  1.00  1.91           H  
ATOM  12636  HG  LEU A 787     -36.361  18.401 -32.648  1.00  1.91           H  
ATOM  12637 1HD1 LEU A 787     -36.756  20.758 -32.126  1.00  1.91           H  
ATOM  12638 2HD1 LEU A 787     -35.251  20.533 -33.051  1.00  1.91           H  
ATOM  12639 3HD1 LEU A 787     -36.711  21.149 -33.859  1.00  1.91           H  
ATOM  12640 1HD2 LEU A 787     -38.682  19.176 -32.523  1.00  1.91           H  
ATOM  12641 2HD2 LEU A 787     -38.649  19.564 -34.261  1.00  1.91           H  
ATOM  12642 3HD2 LEU A 787     -38.500  17.872 -33.723  1.00  1.91           H  
ATOM  12643  N   ARG A 788     -34.987  16.125 -36.932  1.00  2.01           N  
ATOM  12644  CA  ARG A 788     -34.365  15.899 -38.240  1.00  2.01           C  
ATOM  12645  C   ARG A 788     -33.500  17.061 -38.686  1.00  2.01           C  
ATOM  12646  O   ARG A 788     -33.445  17.398 -39.871  1.00  2.01           O  
ATOM  12647  CB  ARG A 788     -35.406  15.611 -39.324  1.00  2.01           C  
ATOM  12648  CG  ARG A 788     -36.186  14.328 -39.131  1.00  2.01           C  
ATOM  12649  CD  ARG A 788     -37.137  14.038 -40.239  1.00  2.01           C  
ATOM  12650  NE  ARG A 788     -38.326  14.879 -40.200  1.00  2.01           N  
ATOM  12651  CZ  ARG A 788     -39.203  15.044 -41.224  1.00  2.01           C  
ATOM  12652  NH1 ARG A 788     -39.018  14.454 -42.394  1.00  2.01           N  
ATOM  12653  NH2 ARG A 788     -40.265  15.815 -41.045  1.00  2.01           N  
ATOM  12654  H   ARG A 788     -34.720  15.485 -36.184  1.00  2.01           H  
ATOM  12655  HA  ARG A 788     -33.720  15.030 -38.158  1.00  2.01           H  
ATOM  12656 1HB  ARG A 788     -36.113  16.426 -39.418  1.00  2.01           H  
ATOM  12657 2HB  ARG A 788     -34.896  15.521 -40.284  1.00  2.01           H  
ATOM  12658 1HG  ARG A 788     -35.490  13.527 -39.130  1.00  2.01           H  
ATOM  12659 2HG  ARG A 788     -36.725  14.349 -38.183  1.00  2.01           H  
ATOM  12660 1HD  ARG A 788     -36.645  14.173 -41.206  1.00  2.01           H  
ATOM  12661 2HD  ARG A 788     -37.453  13.006 -40.137  1.00  2.01           H  
ATOM  12662  HE  ARG A 788     -38.525  15.360 -39.331  1.00  2.01           H  
ATOM  12663 1HH1 ARG A 788     -38.191  13.861 -42.580  1.00  2.01           H  
ATOM  12664 2HH1 ARG A 788     -39.682  14.593 -43.141  1.00  2.01           H  
ATOM  12665 1HH2 ARG A 788     -40.411  16.272 -40.154  1.00  2.01           H  
ATOM  12666 2HH2 ARG A 788     -40.924  15.950 -41.797  1.00  2.01           H  
ATOM  12667  N   GLN A 789     -32.800  17.660 -37.733  1.00  2.00           N  
ATOM  12668  CA  GLN A 789     -31.877  18.732 -38.019  1.00  2.00           C  
ATOM  12669  C   GLN A 789     -30.480  18.167 -37.827  1.00  2.00           C  
ATOM  12670  O   GLN A 789     -30.309  17.148 -37.152  1.00  2.00           O  
ATOM  12671  CB  GLN A 789     -32.112  19.910 -37.073  1.00  2.00           C  
ATOM  12672  CG  GLN A 789     -33.549  20.429 -37.060  1.00  2.00           C  
ATOM  12673  CD  GLN A 789     -34.015  20.995 -38.377  1.00  2.00           C  
ATOM  12674  OE1 GLN A 789     -33.410  21.926 -38.923  1.00  2.00           O  
ATOM  12675  NE2 GLN A 789     -35.105  20.439 -38.900  1.00  2.00           N  
ATOM  12676  H   GLN A 789     -32.889  17.358 -36.762  1.00  2.00           H  
ATOM  12677  HA  GLN A 789     -31.991  19.055 -39.051  1.00  2.00           H  
ATOM  12678 1HB  GLN A 789     -31.855  19.609 -36.058  1.00  2.00           H  
ATOM  12679 2HB  GLN A 789     -31.449  20.731 -37.342  1.00  2.00           H  
ATOM  12680 1HG  GLN A 789     -34.198  19.600 -36.814  1.00  2.00           H  
ATOM  12681 2HG  GLN A 789     -33.637  21.204 -36.301  1.00  2.00           H  
ATOM  12682 1HE2 GLN A 789     -35.465  20.765 -39.773  1.00  2.00           H  
ATOM  12683 2HE2 GLN A 789     -35.571  19.659 -38.419  1.00  2.00           H  
ATOM  12684  N   GLY A 790     -29.471  18.802 -38.397  1.00  1.89           N  
ATOM  12685  CA  GLY A 790     -28.136  18.330 -38.090  1.00  1.89           C  
ATOM  12686  C   GLY A 790     -27.770  18.928 -36.747  1.00  1.89           C  
ATOM  12687  O   GLY A 790     -28.502  19.767 -36.224  1.00  1.89           O  
ATOM  12688  H   GLY A 790     -29.620  19.609 -38.986  1.00  1.89           H  
ATOM  12689 1HA  GLY A 790     -28.113  17.241 -38.043  1.00  1.89           H  
ATOM  12690 2HA  GLY A 790     -27.432  18.654 -38.855  1.00  1.89           H  
ATOM  12691  N   LEU A 791     -26.637  18.538 -36.194  1.00  1.72           N  
ATOM  12692  CA  LEU A 791     -26.246  19.099 -34.913  1.00  1.72           C  
ATOM  12693  C   LEU A 791     -25.232  20.205 -35.133  1.00  1.72           C  
ATOM  12694  O   LEU A 791     -24.222  19.970 -35.798  1.00  1.72           O  
ATOM  12695  CB  LEU A 791     -25.636  18.028 -34.018  1.00  1.72           C  
ATOM  12696  CG  LEU A 791     -26.627  17.179 -33.224  1.00  1.72           C  
ATOM  12697  CD1 LEU A 791     -27.574  16.392 -34.141  1.00  1.72           C  
ATOM  12698  CD2 LEU A 791     -25.841  16.254 -32.387  1.00  1.72           C  
ATOM  12699  H   LEU A 791     -26.063  17.848 -36.652  1.00  1.72           H  
ATOM  12700  HA  LEU A 791     -27.137  19.454 -34.417  1.00  1.72           H  
ATOM  12701 1HB  LEU A 791     -25.034  17.359 -34.627  1.00  1.72           H  
ATOM  12702 2HB  LEU A 791     -24.977  18.519 -33.295  1.00  1.72           H  
ATOM  12703  HG  LEU A 791     -27.235  17.820 -32.595  1.00  1.72           H  
ATOM  12704 1HD1 LEU A 791     -28.254  15.803 -33.524  1.00  1.72           H  
ATOM  12705 2HD1 LEU A 791     -28.159  17.073 -34.746  1.00  1.72           H  
ATOM  12706 3HD1 LEU A 791     -27.002  15.729 -34.785  1.00  1.72           H  
ATOM  12707 1HD2 LEU A 791     -26.519  15.647 -31.813  1.00  1.72           H  
ATOM  12708 2HD2 LEU A 791     -25.236  15.627 -33.030  1.00  1.72           H  
ATOM  12709 3HD2 LEU A 791     -25.188  16.819 -31.717  1.00  1.72           H  
ATOM  12710  N   PRO A 792     -25.417  21.402 -34.559  1.00  1.53           N  
ATOM  12711  CA  PRO A 792     -24.492  22.499 -34.691  1.00  1.53           C  
ATOM  12712  C   PRO A 792     -23.123  22.030 -34.256  1.00  1.53           C  
ATOM  12713  O   PRO A 792     -22.990  21.334 -33.240  1.00  1.53           O  
ATOM  12714  CB  PRO A 792     -25.075  23.543 -33.730  1.00  1.53           C  
ATOM  12715  CG  PRO A 792     -26.560  23.244 -33.714  1.00  1.53           C  
ATOM  12716  CD  PRO A 792     -26.652  21.728 -33.802  1.00  1.53           C  
ATOM  12717  HA  PRO A 792     -24.485  22.856 -35.730  1.00  1.53           H  
ATOM  12718 1HB  PRO A 792     -24.609  23.454 -32.743  1.00  1.53           H  
ATOM  12719 2HB  PRO A 792     -24.850  24.558 -34.097  1.00  1.53           H  
ATOM  12720 1HG  PRO A 792     -27.024  23.645 -32.797  1.00  1.53           H  
ATOM  12721 2HG  PRO A 792     -27.059  23.738 -34.562  1.00  1.53           H  
ATOM  12722 1HD  PRO A 792     -26.653  21.256 -32.810  1.00  1.53           H  
ATOM  12723 2HD  PRO A 792     -27.566  21.505 -34.391  1.00  1.53           H  
ATOM  12724  N   ARG A 793     -22.097  22.467 -34.985  1.00  1.35           N  
ATOM  12725  CA  ARG A 793     -20.730  22.075 -34.673  1.00  1.35           C  
ATOM  12726  C   ARG A 793     -20.395  22.361 -33.227  1.00  1.35           C  
ATOM  12727  O   ARG A 793     -19.757  21.547 -32.569  1.00  1.35           O  
ATOM  12728  CB  ARG A 793     -19.730  22.799 -35.557  1.00  1.35           C  
ATOM  12729  CG  ARG A 793     -18.274  22.420 -35.293  1.00  1.35           C  
ATOM  12730  CD  ARG A 793     -17.323  23.150 -36.182  1.00  1.35           C  
ATOM  12731  NE  ARG A 793     -15.931  22.781 -35.918  1.00  1.35           N  
ATOM  12732  CZ  ARG A 793     -15.139  23.364 -34.988  1.00  1.35           C  
ATOM  12733  NH1 ARG A 793     -15.601  24.345 -34.243  1.00  1.35           N  
ATOM  12734  NH2 ARG A 793     -13.895  22.947 -34.827  1.00  1.35           N  
ATOM  12735  H   ARG A 793     -22.274  23.045 -35.795  1.00  1.35           H  
ATOM  12736  HA  ARG A 793     -20.632  21.002 -34.845  1.00  1.35           H  
ATOM  12737 1HB  ARG A 793     -19.950  22.595 -36.603  1.00  1.35           H  
ATOM  12738 2HB  ARG A 793     -19.819  23.875 -35.403  1.00  1.35           H  
ATOM  12739 1HG  ARG A 793     -18.033  22.673 -34.263  1.00  1.35           H  
ATOM  12740 2HG  ARG A 793     -18.142  21.345 -35.443  1.00  1.35           H  
ATOM  12741 1HD  ARG A 793     -17.547  22.918 -37.223  1.00  1.35           H  
ATOM  12742 2HD  ARG A 793     -17.430  24.222 -36.019  1.00  1.35           H  
ATOM  12743  HE  ARG A 793     -15.534  22.032 -36.469  1.00  1.35           H  
ATOM  12744 1HH1 ARG A 793     -16.552  24.666 -34.362  1.00  1.35           H  
ATOM  12745 2HH1 ARG A 793     -15.005  24.777 -33.552  1.00  1.35           H  
ATOM  12746 1HH2 ARG A 793     -13.536  22.194 -35.398  1.00  1.35           H  
ATOM  12747 2HH2 ARG A 793     -13.304  23.380 -34.133  1.00  1.35           H  
ATOM  12748  N   GLU A 794     -20.862  23.496 -32.721  1.00  1.21           N  
ATOM  12749  CA  GLU A 794     -20.573  23.906 -31.360  1.00  1.21           C  
ATOM  12750  C   GLU A 794     -21.076  22.905 -30.320  1.00  1.21           C  
ATOM  12751  O   GLU A 794     -20.467  22.759 -29.263  1.00  1.21           O  
ATOM  12752  CB  GLU A 794     -21.197  25.275 -31.088  1.00  1.21           C  
ATOM  12753  CG  GLU A 794     -20.534  26.429 -31.842  1.00  1.21           C  
ATOM  12754  CD  GLU A 794     -21.219  27.762 -31.621  1.00  1.21           C  
ATOM  12755  OE1 GLU A 794     -22.277  27.779 -31.036  1.00  1.21           O  
ATOM  12756  OE2 GLU A 794     -20.680  28.761 -32.039  1.00  1.21           O  
ATOM  12757  H   GLU A 794     -21.412  24.101 -33.313  1.00  1.21           H  
ATOM  12758  HA  GLU A 794     -19.492  23.989 -31.253  1.00  1.21           H  
ATOM  12759 1HB  GLU A 794     -22.252  25.252 -31.360  1.00  1.21           H  
ATOM  12760 2HB  GLU A 794     -21.139  25.494 -30.021  1.00  1.21           H  
ATOM  12761 1HG  GLU A 794     -19.497  26.508 -31.518  1.00  1.21           H  
ATOM  12762 2HG  GLU A 794     -20.534  26.195 -32.908  1.00  1.21           H  
ATOM  12763  N   SER A 795     -22.196  22.223 -30.581  1.00  1.11           N  
ATOM  12764  CA  SER A 795     -22.695  21.272 -29.596  1.00  1.11           C  
ATOM  12765  C   SER A 795     -21.885  19.988 -29.715  1.00  1.11           C  
ATOM  12766  O   SER A 795     -21.588  19.330 -28.713  1.00  1.11           O  
ATOM  12767  CB  SER A 795     -24.177  21.001 -29.789  1.00  1.11           C  
ATOM  12768  OG  SER A 795     -24.946  22.179 -29.558  1.00  1.11           O  
ATOM  12769  H   SER A 795     -22.658  22.306 -31.482  1.00  1.11           H  
ATOM  12770  HA  SER A 795     -22.545  21.684 -28.598  1.00  1.11           H  
ATOM  12771 1HB  SER A 795     -24.347  20.643 -30.809  1.00  1.11           H  
ATOM  12772 2HB  SER A 795     -24.495  20.212 -29.107  1.00  1.11           H  
ATOM  12773  HG  SER A 795     -24.664  22.807 -30.230  1.00  1.11           H  
ATOM  12774  N   GLN A 796     -21.501  19.631 -30.951  1.00  1.03           N  
ATOM  12775  CA  GLN A 796     -20.735  18.397 -31.141  1.00  1.03           C  
ATOM  12776  C   GLN A 796     -19.375  18.552 -30.449  1.00  1.03           C  
ATOM  12777  O   GLN A 796     -18.906  17.657 -29.729  1.00  1.03           O  
ATOM  12778  CB  GLN A 796     -20.477  18.129 -32.636  1.00  1.03           C  
ATOM  12779  CG  GLN A 796     -21.700  17.782 -33.505  1.00  1.03           C  
ATOM  12780  CD  GLN A 796     -21.279  17.569 -34.978  1.00  1.03           C  
ATOM  12781  OE1 GLN A 796     -20.235  16.958 -35.239  1.00  1.03           O  
ATOM  12782  NE2 GLN A 796     -22.058  18.072 -35.939  1.00  1.03           N  
ATOM  12783  H   GLN A 796     -21.771  20.209 -31.752  1.00  1.03           H  
ATOM  12784  HA  GLN A 796     -21.274  17.561 -30.694  1.00  1.03           H  
ATOM  12785 1HB  GLN A 796     -20.007  19.004 -33.078  1.00  1.03           H  
ATOM  12786 2HB  GLN A 796     -19.769  17.304 -32.730  1.00  1.03           H  
ATOM  12787 1HG  GLN A 796     -22.166  16.867 -33.136  1.00  1.03           H  
ATOM  12788 2HG  GLN A 796     -22.410  18.615 -33.466  1.00  1.03           H  
ATOM  12789 1HE2 GLN A 796     -21.804  17.956 -36.896  1.00  1.03           H  
ATOM  12790 2HE2 GLN A 796     -22.906  18.598 -35.723  1.00  1.03           H  
ATOM  12791  N   VAL A 797     -18.792  19.741 -30.626  1.00  0.98           N  
ATOM  12792  CA  VAL A 797     -17.507  20.101 -30.064  1.00  0.98           C  
ATOM  12793  C   VAL A 797     -17.579  20.273 -28.567  1.00  0.98           C  
ATOM  12794  O   VAL A 797     -16.739  19.728 -27.855  1.00  0.98           O  
ATOM  12795  CB  VAL A 797     -16.968  21.375 -30.737  1.00  0.98           C  
ATOM  12796  CG1 VAL A 797     -15.745  21.857 -30.027  1.00  0.98           C  
ATOM  12797  CG2 VAL A 797     -16.612  21.058 -32.177  1.00  0.98           C  
ATOM  12798  H   VAL A 797     -19.254  20.423 -31.222  1.00  0.98           H  
ATOM  12799  HA  VAL A 797     -16.808  19.293 -30.281  1.00  0.98           H  
ATOM  12800  HB  VAL A 797     -17.729  22.156 -30.697  1.00  0.98           H  
ATOM  12801 1HG1 VAL A 797     -15.373  22.758 -30.510  1.00  0.98           H  
ATOM  12802 2HG1 VAL A 797     -16.012  22.078 -29.005  1.00  0.98           H  
ATOM  12803 3HG1 VAL A 797     -14.975  21.087 -30.049  1.00  0.98           H  
ATOM  12804 1HG2 VAL A 797     -16.237  21.950 -32.655  1.00  0.98           H  
ATOM  12805 2HG2 VAL A 797     -15.849  20.283 -32.197  1.00  0.98           H  
ATOM  12806 3HG2 VAL A 797     -17.490  20.705 -32.703  1.00  0.98           H  
ATOM  12807  N   ALA A 798     -18.583  20.997 -28.063  1.00  0.94           N  
ATOM  12808  CA  ALA A 798     -18.696  21.172 -26.627  1.00  0.94           C  
ATOM  12809  C   ALA A 798     -18.826  19.826 -25.945  1.00  0.94           C  
ATOM  12810  O   ALA A 798     -18.196  19.587 -24.918  1.00  0.94           O  
ATOM  12811  CB  ALA A 798     -19.894  22.034 -26.295  1.00  0.94           C  
ATOM  12812  H   ALA A 798     -19.264  21.454 -28.665  1.00  0.94           H  
ATOM  12813  HA  ALA A 798     -17.789  21.654 -26.265  1.00  0.94           H  
ATOM  12814 1HB  ALA A 798     -19.963  22.166 -25.218  1.00  0.94           H  
ATOM  12815 2HB  ALA A 798     -19.787  23.005 -26.777  1.00  0.94           H  
ATOM  12816 3HB  ALA A 798     -20.798  21.546 -26.662  1.00  0.94           H  
ATOM  12817  N   GLY A 799     -19.575  18.907 -26.554  1.00  0.91           N  
ATOM  12818  CA  GLY A 799     -19.718  17.578 -25.997  1.00  0.91           C  
ATOM  12819  C   GLY A 799     -18.352  16.931 -25.865  1.00  0.91           C  
ATOM  12820  O   GLY A 799     -17.963  16.487 -24.783  1.00  0.91           O  
ATOM  12821  H   GLY A 799     -20.090  19.134 -27.405  1.00  0.91           H  
ATOM  12822 1HA  GLY A 799     -20.199  17.639 -25.022  1.00  0.91           H  
ATOM  12823 2HA  GLY A 799     -20.355  16.979 -26.647  1.00  0.91           H  
ATOM  12824  N   TRP A 800     -17.604  16.880 -26.964  1.00  0.89           N  
ATOM  12825  CA  TRP A 800     -16.295  16.246 -26.920  1.00  0.89           C  
ATOM  12826  C   TRP A 800     -15.351  16.944 -25.926  1.00  0.89           C  
ATOM  12827  O   TRP A 800     -14.588  16.277 -25.219  1.00  0.89           O  
ATOM  12828  CB  TRP A 800     -15.645  16.184 -28.287  1.00  0.89           C  
ATOM  12829  CG  TRP A 800     -14.463  15.274 -28.250  1.00  0.89           C  
ATOM  12830  CD1 TRP A 800     -13.141  15.578 -28.356  1.00  0.89           C  
ATOM  12831  CD2 TRP A 800     -14.538  13.835 -28.068  1.00  0.89           C  
ATOM  12832  NE1 TRP A 800     -12.384  14.425 -28.260  1.00  0.89           N  
ATOM  12833  CE2 TRP A 800     -13.234  13.350 -28.085  1.00  0.89           C  
ATOM  12834  CE3 TRP A 800     -15.604  12.936 -27.893  1.00  0.89           C  
ATOM  12835  CZ2 TRP A 800     -12.953  11.995 -27.940  1.00  0.89           C  
ATOM  12836  CZ3 TRP A 800     -15.328  11.580 -27.750  1.00  0.89           C  
ATOM  12837  CH2 TRP A 800     -14.039  11.122 -27.776  1.00  0.89           C  
ATOM  12838  H   TRP A 800     -17.958  17.266 -27.845  1.00  0.89           H  
ATOM  12839  HA  TRP A 800     -16.436  15.220 -26.585  1.00  0.89           H  
ATOM  12840 1HB  TRP A 800     -16.362  15.824 -29.027  1.00  0.89           H  
ATOM  12841 2HB  TRP A 800     -15.324  17.186 -28.588  1.00  0.89           H  
ATOM  12842  HD1 TRP A 800     -12.741  16.582 -28.496  1.00  0.89           H  
ATOM  12843  HE1 TRP A 800     -11.377  14.375 -28.310  1.00  0.89           H  
ATOM  12844  HE3 TRP A 800     -16.629  13.302 -27.872  1.00  0.89           H  
ATOM  12845  HZ2 TRP A 800     -11.934  11.610 -27.953  1.00  0.89           H  
ATOM  12846  HZ3 TRP A 800     -16.160  10.889 -27.613  1.00  0.89           H  
ATOM  12847  HH2 TRP A 800     -13.855  10.054 -27.658  1.00  0.89           H  
ATOM  12848  N   ILE A 801     -15.359  18.276 -25.878  1.00  0.87           N  
ATOM  12849  CA  ILE A 801     -14.496  18.997 -24.950  1.00  0.87           C  
ATOM  12850  C   ILE A 801     -14.793  18.651 -23.510  1.00  0.87           C  
ATOM  12851  O   ILE A 801     -13.885  18.377 -22.735  1.00  0.87           O  
ATOM  12852  CB  ILE A 801     -14.575  20.516 -25.098  1.00  0.87           C  
ATOM  12853  CG1 ILE A 801     -14.011  20.971 -26.433  1.00  0.87           C  
ATOM  12854  CG2 ILE A 801     -13.847  21.182 -23.933  1.00  0.87           C  
ATOM  12855  CD1 ILE A 801     -14.331  22.405 -26.734  1.00  0.87           C  
ATOM  12856  H   ILE A 801     -15.995  18.802 -26.483  1.00  0.87           H  
ATOM  12857  HA  ILE A 801     -13.460  18.692 -25.163  1.00  0.87           H  
ATOM  12858  HB  ILE A 801     -15.632  20.809 -25.081  1.00  0.87           H  
ATOM  12859 1HG1 ILE A 801     -12.926  20.851 -26.418  1.00  0.87           H  
ATOM  12860 2HG1 ILE A 801     -14.414  20.346 -27.224  1.00  0.87           H  
ATOM  12861 1HG2 ILE A 801     -13.929  22.263 -24.022  1.00  0.87           H  
ATOM  12862 2HG2 ILE A 801     -14.290  20.864 -22.990  1.00  0.87           H  
ATOM  12863 3HG2 ILE A 801     -12.795  20.894 -23.952  1.00  0.87           H  
ATOM  12864 1HD1 ILE A 801     -13.903  22.681 -27.697  1.00  0.87           H  
ATOM  12865 2HD1 ILE A 801     -15.412  22.531 -26.764  1.00  0.87           H  
ATOM  12866 3HD1 ILE A 801     -13.915  23.043 -25.958  1.00  0.87           H  
ATOM  12867  N   ILE A 802     -16.074  18.641 -23.141  1.00  0.86           N  
ATOM  12868  CA  ILE A 802     -16.457  18.327 -21.775  1.00  0.86           C  
ATOM  12869  C   ILE A 802     -16.017  16.905 -21.454  1.00  0.86           C  
ATOM  12870  O   ILE A 802     -15.472  16.646 -20.380  1.00  0.86           O  
ATOM  12871  CB  ILE A 802     -17.965  18.440 -21.571  1.00  0.86           C  
ATOM  12872  CG1 ILE A 802     -18.438  19.863 -21.716  1.00  0.86           C  
ATOM  12873  CG2 ILE A 802     -18.328  17.951 -20.163  1.00  0.86           C  
ATOM  12874  CD1 ILE A 802     -19.925  19.931 -21.838  1.00  0.86           C  
ATOM  12875  H   ILE A 802     -16.801  18.868 -23.824  1.00  0.86           H  
ATOM  12876  HA  ILE A 802     -15.948  19.013 -21.097  1.00  0.86           H  
ATOM  12877  HB  ILE A 802     -18.469  17.848 -22.329  1.00  0.86           H  
ATOM  12878 1HG1 ILE A 802     -18.132  20.441 -20.843  1.00  0.86           H  
ATOM  12879 2HG1 ILE A 802     -17.988  20.308 -22.597  1.00  0.86           H  
ATOM  12880 1HG2 ILE A 802     -19.398  18.027 -20.021  1.00  0.86           H  
ATOM  12881 2HG2 ILE A 802     -18.009  16.923 -20.029  1.00  0.86           H  
ATOM  12882 3HG2 ILE A 802     -17.840  18.565 -19.439  1.00  0.86           H  
ATOM  12883 1HD1 ILE A 802     -20.242  20.962 -21.945  1.00  0.86           H  
ATOM  12884 2HD1 ILE A 802     -20.237  19.363 -22.713  1.00  0.86           H  
ATOM  12885 3HD1 ILE A 802     -20.363  19.501 -20.953  1.00  0.86           H  
ATOM  12886  N   PHE A 803     -16.252  15.982 -22.403  1.00  0.85           N  
ATOM  12887  CA  PHE A 803     -15.855  14.582 -22.266  1.00  0.85           C  
ATOM  12888  C   PHE A 803     -14.355  14.501 -21.955  1.00  0.85           C  
ATOM  12889  O   PHE A 803     -13.955  13.875 -20.971  1.00  0.85           O  
ATOM  12890  CB  PHE A 803     -16.171  13.847 -23.584  1.00  0.85           C  
ATOM  12891  CG  PHE A 803     -15.768  12.408 -23.711  1.00  0.85           C  
ATOM  12892  CD1 PHE A 803     -16.598  11.382 -23.292  1.00  0.85           C  
ATOM  12893  CD2 PHE A 803     -14.543  12.083 -24.273  1.00  0.85           C  
ATOM  12894  CE1 PHE A 803     -16.212  10.061 -23.444  1.00  0.85           C  
ATOM  12895  CE2 PHE A 803     -14.156  10.768 -24.414  1.00  0.85           C  
ATOM  12896  CZ  PHE A 803     -14.991   9.758 -24.006  1.00  0.85           C  
ATOM  12897  H   PHE A 803     -16.723  16.262 -23.264  1.00  0.85           H  
ATOM  12898  HA  PHE A 803     -16.417  14.133 -21.447  1.00  0.85           H  
ATOM  12899 1HB  PHE A 803     -17.244  13.908 -23.766  1.00  0.85           H  
ATOM  12900 2HB  PHE A 803     -15.706  14.365 -24.391  1.00  0.85           H  
ATOM  12901  HD1 PHE A 803     -17.563  11.625 -22.850  1.00  0.85           H  
ATOM  12902  HD2 PHE A 803     -13.884  12.888 -24.609  1.00  0.85           H  
ATOM  12903  HE1 PHE A 803     -16.874   9.261 -23.117  1.00  0.85           H  
ATOM  12904  HE2 PHE A 803     -13.188  10.532 -24.858  1.00  0.85           H  
ATOM  12905  HZ  PHE A 803     -14.686   8.726 -24.124  1.00  0.85           H  
ATOM  12906  N   PHE A 804     -13.532  15.164 -22.780  1.00  0.85           N  
ATOM  12907  CA  PHE A 804     -12.078  15.228 -22.609  1.00  0.85           C  
ATOM  12908  C   PHE A 804     -11.653  15.823 -21.279  1.00  0.85           C  
ATOM  12909  O   PHE A 804     -10.841  15.247 -20.545  1.00  0.85           O  
ATOM  12910  CB  PHE A 804     -11.433  16.029 -23.731  1.00  0.85           C  
ATOM  12911  CG  PHE A 804      -9.962  16.284 -23.529  1.00  0.85           C  
ATOM  12912  CD1 PHE A 804      -9.016  15.303 -23.778  1.00  0.85           C  
ATOM  12913  CD2 PHE A 804      -9.528  17.530 -23.092  1.00  0.85           C  
ATOM  12914  CE1 PHE A 804      -7.671  15.561 -23.595  1.00  0.85           C  
ATOM  12915  CE2 PHE A 804      -8.189  17.789 -22.911  1.00  0.85           C  
ATOM  12916  CZ  PHE A 804      -7.259  16.805 -23.165  1.00  0.85           C  
ATOM  12917  H   PHE A 804     -13.936  15.655 -23.578  1.00  0.85           H  
ATOM  12918  HA  PHE A 804     -11.699  14.205 -22.657  1.00  0.85           H  
ATOM  12919 1HB  PHE A 804     -11.570  15.505 -24.678  1.00  0.85           H  
ATOM  12920 2HB  PHE A 804     -11.939  16.988 -23.821  1.00  0.85           H  
ATOM  12921  HD1 PHE A 804      -9.342  14.321 -24.121  1.00  0.85           H  
ATOM  12922  HD2 PHE A 804     -10.267  18.308 -22.896  1.00  0.85           H  
ATOM  12923  HE1 PHE A 804      -6.934  14.782 -23.792  1.00  0.85           H  
ATOM  12924  HE2 PHE A 804      -7.862  18.771 -22.569  1.00  0.85           H  
ATOM  12925  HZ  PHE A 804      -6.198  17.007 -23.021  1.00  0.85           H  
ATOM  12926  N   VAL A 805     -12.180  16.993 -20.961  1.00  0.84           N  
ATOM  12927  CA  VAL A 805     -11.784  17.640 -19.735  1.00  0.84           C  
ATOM  12928  C   VAL A 805     -12.150  16.785 -18.534  1.00  0.84           C  
ATOM  12929  O   VAL A 805     -11.349  16.613 -17.615  1.00  0.84           O  
ATOM  12930  CB  VAL A 805     -12.448  19.016 -19.606  1.00  0.84           C  
ATOM  12931  CG1 VAL A 805     -12.189  19.570 -18.231  1.00  0.84           C  
ATOM  12932  CG2 VAL A 805     -11.876  19.948 -20.653  1.00  0.84           C  
ATOM  12933  H   VAL A 805     -12.856  17.436 -21.578  1.00  0.84           H  
ATOM  12934  HA  VAL A 805     -10.712  17.780 -19.765  1.00  0.84           H  
ATOM  12935  HB  VAL A 805     -13.529  18.910 -19.742  1.00  0.84           H  
ATOM  12936 1HG1 VAL A 805     -12.670  20.542 -18.130  1.00  0.84           H  
ATOM  12937 2HG1 VAL A 805     -12.594  18.882 -17.500  1.00  0.84           H  
ATOM  12938 3HG1 VAL A 805     -11.121  19.679 -18.074  1.00  0.84           H  
ATOM  12939 1HG2 VAL A 805     -12.347  20.925 -20.568  1.00  0.84           H  
ATOM  12940 2HG2 VAL A 805     -10.801  20.044 -20.502  1.00  0.84           H  
ATOM  12941 3HG2 VAL A 805     -12.061  19.545 -21.639  1.00  0.84           H  
ATOM  12942  N   SER A 806     -13.345  16.222 -18.542  1.00  0.85           N  
ATOM  12943  CA  SER A 806     -13.769  15.415 -17.427  1.00  0.85           C  
ATOM  12944  C   SER A 806     -12.952  14.133 -17.289  1.00  0.85           C  
ATOM  12945  O   SER A 806     -12.487  13.802 -16.203  1.00  0.85           O  
ATOM  12946  CB  SER A 806     -15.199  15.026 -17.654  1.00  0.85           C  
ATOM  12947  OG  SER A 806     -16.006  16.163 -17.722  1.00  0.85           O  
ATOM  12948  H   SER A 806     -13.988  16.370 -19.319  1.00  0.85           H  
ATOM  12949  HA  SER A 806     -13.678  15.999 -16.516  1.00  0.85           H  
ATOM  12950 1HB  SER A 806     -15.285  14.460 -18.583  1.00  0.85           H  
ATOM  12951 2HB  SER A 806     -15.533  14.379 -16.843  1.00  0.85           H  
ATOM  12952  HG  SER A 806     -15.764  16.579 -18.586  1.00  0.85           H  
ATOM  12953  N   LEU A 807     -12.764  13.422 -18.398  1.00  0.86           N  
ATOM  12954  CA  LEU A 807     -12.102  12.124 -18.398  1.00  0.86           C  
ATOM  12955  C   LEU A 807     -10.571  12.191 -18.277  1.00  0.86           C  
ATOM  12956  O   LEU A 807      -9.961  11.355 -17.612  1.00  0.86           O  
ATOM  12957  CB  LEU A 807     -12.533  11.361 -19.661  1.00  0.86           C  
ATOM  12958  CG  LEU A 807     -12.070   9.922 -19.788  1.00  0.86           C  
ATOM  12959  CD1 LEU A 807     -12.600   9.138 -18.593  1.00  0.86           C  
ATOM  12960  CD2 LEU A 807     -12.625   9.327 -21.102  1.00  0.86           C  
ATOM  12961  H   LEU A 807     -13.144  13.757 -19.282  1.00  0.86           H  
ATOM  12962  HA  LEU A 807     -12.479  11.568 -17.542  1.00  0.86           H  
ATOM  12963 1HB  LEU A 807     -13.623  11.366 -19.708  1.00  0.86           H  
ATOM  12964 2HB  LEU A 807     -12.160  11.907 -20.529  1.00  0.86           H  
ATOM  12965  HG  LEU A 807     -10.981   9.878 -19.786  1.00  0.86           H  
ATOM  12966 1HD1 LEU A 807     -12.277   8.107 -18.675  1.00  0.86           H  
ATOM  12967 2HD1 LEU A 807     -12.214   9.568 -17.665  1.00  0.86           H  
ATOM  12968 3HD1 LEU A 807     -13.691   9.184 -18.582  1.00  0.86           H  
ATOM  12969 1HD2 LEU A 807     -12.309   8.288 -21.197  1.00  0.86           H  
ATOM  12970 2HD2 LEU A 807     -13.718   9.374 -21.090  1.00  0.86           H  
ATOM  12971 3HD2 LEU A 807     -12.249   9.901 -21.949  1.00  0.86           H  
ATOM  12972  N   PHE A 808      -9.936  13.136 -18.974  1.00  0.88           N  
ATOM  12973  CA  PHE A 808      -8.481  13.268 -18.964  1.00  0.88           C  
ATOM  12974  C   PHE A 808      -7.990  14.305 -17.946  1.00  0.88           C  
ATOM  12975  O   PHE A 808      -7.187  14.004 -17.057  1.00  0.88           O  
ATOM  12976  CB  PHE A 808      -8.000  13.685 -20.361  1.00  0.88           C  
ATOM  12977  CG  PHE A 808      -6.517  13.800 -20.551  1.00  0.88           C  
ATOM  12978  CD1 PHE A 808      -5.728  12.673 -20.675  1.00  0.88           C  
ATOM  12979  CD2 PHE A 808      -5.913  15.039 -20.623  1.00  0.88           C  
ATOM  12980  CE1 PHE A 808      -4.365  12.787 -20.877  1.00  0.88           C  
ATOM  12981  CE2 PHE A 808      -4.560  15.164 -20.823  1.00  0.88           C  
ATOM  12982  CZ  PHE A 808      -3.780  14.035 -20.954  1.00  0.88           C  
ATOM  12983  H   PHE A 808     -10.466  13.801 -19.525  1.00  0.88           H  
ATOM  12984  HA  PHE A 808      -8.047  12.301 -18.711  1.00  0.88           H  
ATOM  12985 1HB  PHE A 808      -8.381  12.980 -21.096  1.00  0.88           H  
ATOM  12986 2HB  PHE A 808      -8.429  14.651 -20.608  1.00  0.88           H  
ATOM  12987  HD1 PHE A 808      -6.191  11.688 -20.618  1.00  0.88           H  
ATOM  12988  HD2 PHE A 808      -6.527  15.923 -20.525  1.00  0.88           H  
ATOM  12989  HE1 PHE A 808      -3.753  11.892 -20.976  1.00  0.88           H  
ATOM  12990  HE2 PHE A 808      -4.105  16.152 -20.879  1.00  0.88           H  
ATOM  12991  HZ  PHE A 808      -2.706  14.126 -21.112  1.00  0.88           H  
ATOM  12992  N   VAL A 809      -8.479  15.538 -18.076  1.00  0.90           N  
ATOM  12993  CA  VAL A 809      -7.907  16.632 -17.288  1.00  0.90           C  
ATOM  12994  C   VAL A 809      -8.246  16.582 -15.803  1.00  0.90           C  
ATOM  12995  O   VAL A 809      -7.356  16.727 -14.965  1.00  0.90           O  
ATOM  12996  CB  VAL A 809      -8.357  17.987 -17.836  1.00  0.90           C  
ATOM  12997  CG1 VAL A 809      -7.851  19.099 -16.939  1.00  0.90           C  
ATOM  12998  CG2 VAL A 809      -7.890  18.131 -19.276  1.00  0.90           C  
ATOM  12999  H   VAL A 809      -9.212  15.705 -18.768  1.00  0.90           H  
ATOM  13000  HA  VAL A 809      -6.823  16.577 -17.388  1.00  0.90           H  
ATOM  13001  HB  VAL A 809      -9.420  18.039 -17.801  1.00  0.90           H  
ATOM  13002 1HG1 VAL A 809      -8.200  20.060 -17.313  1.00  0.90           H  
ATOM  13003 2HG1 VAL A 809      -8.223  18.948 -15.935  1.00  0.90           H  
ATOM  13004 3HG1 VAL A 809      -6.763  19.089 -16.921  1.00  0.90           H  
ATOM  13005 1HG2 VAL A 809      -8.230  19.085 -19.678  1.00  0.90           H  
ATOM  13006 2HG2 VAL A 809      -6.805  18.084 -19.315  1.00  0.90           H  
ATOM  13007 3HG2 VAL A 809      -8.315  17.317 -19.868  1.00  0.90           H  
ATOM  13008  N   MET A 810      -9.512  16.371 -15.461  1.00  0.93           N  
ATOM  13009  CA  MET A 810      -9.873  16.359 -14.050  1.00  0.93           C  
ATOM  13010  C   MET A 810      -9.080  15.353 -13.190  1.00  0.93           C  
ATOM  13011  O   MET A 810      -8.537  15.777 -12.167  1.00  0.93           O  
ATOM  13012  CB  MET A 810     -11.379  16.149 -13.869  1.00  0.93           C  
ATOM  13013  CG  MET A 810     -12.283  17.286 -14.331  1.00  0.93           C  
ATOM  13014  SD  MET A 810     -12.051  18.803 -13.424  1.00  0.93           S  
ATOM  13015  CE  MET A 810     -11.083  19.679 -14.606  1.00  0.93           C  
ATOM  13016  H   MET A 810     -10.220  16.268 -16.189  1.00  0.93           H  
ATOM  13017  HA  MET A 810      -9.645  17.347 -13.655  1.00  0.93           H  
ATOM  13018 1HB  MET A 810     -11.693  15.299 -14.431  1.00  0.93           H  
ATOM  13019 2HB  MET A 810     -11.598  15.949 -12.820  1.00  0.93           H  
ATOM  13020 1HG  MET A 810     -12.058  17.491 -15.371  1.00  0.93           H  
ATOM  13021 2HG  MET A 810     -13.316  16.994 -14.272  1.00  0.93           H  
ATOM  13022 1HE  MET A 810     -10.821  20.658 -14.213  1.00  0.93           H  
ATOM  13023 2HE  MET A 810     -10.189  19.114 -14.820  1.00  0.93           H  
ATOM  13024 3HE  MET A 810     -11.653  19.801 -15.510  1.00  0.93           H  
ATOM  13025  N   PRO A 811      -8.942  14.043 -13.534  1.00  0.97           N  
ATOM  13026  CA  PRO A 811      -8.177  13.113 -12.731  1.00  0.97           C  
ATOM  13027  C   PRO A 811      -6.693  13.461 -12.728  1.00  0.97           C  
ATOM  13028  O   PRO A 811      -5.997  13.134 -11.769  1.00  0.97           O  
ATOM  13029  CB  PRO A 811      -8.479  11.761 -13.379  1.00  0.97           C  
ATOM  13030  CG  PRO A 811      -8.872  12.085 -14.781  1.00  0.97           C  
ATOM  13031  CD  PRO A 811      -9.550  13.436 -14.725  1.00  0.97           C  
ATOM  13032  HA  PRO A 811      -8.572  13.134 -11.706  1.00  0.97           H  
ATOM  13033 1HB  PRO A 811      -7.589  11.116 -13.333  1.00  0.97           H  
ATOM  13034 2HB  PRO A 811      -9.275  11.245 -12.823  1.00  0.97           H  
ATOM  13035 1HG  PRO A 811      -7.989  12.086 -15.439  1.00  0.97           H  
ATOM  13036 2HG  PRO A 811      -9.544  11.306 -15.164  1.00  0.97           H  
ATOM  13037 1HD  PRO A 811      -9.295  13.924 -15.620  1.00  0.97           H  
ATOM  13038 2HD  PRO A 811     -10.600  13.331 -14.628  1.00  0.97           H  
ATOM  13039  N   ILE A 812      -6.200  14.184 -13.746  1.00  1.03           N  
ATOM  13040  CA  ILE A 812      -4.810  14.628 -13.708  1.00  1.03           C  
ATOM  13041  C   ILE A 812      -4.648  15.720 -12.675  1.00  1.03           C  
ATOM  13042  O   ILE A 812      -3.703  15.719 -11.879  1.00  1.03           O  
ATOM  13043  CB  ILE A 812      -4.306  15.115 -15.063  1.00  1.03           C  
ATOM  13044  CG1 ILE A 812      -4.220  13.944 -16.013  1.00  1.03           C  
ATOM  13045  CG2 ILE A 812      -2.972  15.821 -14.890  1.00  1.03           C  
ATOM  13046  CD1 ILE A 812      -4.009  14.348 -17.424  1.00  1.03           C  
ATOM  13047  H   ILE A 812      -6.756  14.410 -14.576  1.00  1.03           H  
ATOM  13048  HA  ILE A 812      -4.188  13.786 -13.414  1.00  1.03           H  
ATOM  13049  HB  ILE A 812      -5.026  15.812 -15.486  1.00  1.03           H  
ATOM  13050 1HG1 ILE A 812      -3.393  13.305 -15.711  1.00  1.03           H  
ATOM  13051 2HG1 ILE A 812      -5.138  13.370 -15.945  1.00  1.03           H  
ATOM  13052 1HG2 ILE A 812      -2.625  16.178 -15.856  1.00  1.03           H  
ATOM  13053 2HG2 ILE A 812      -3.102  16.665 -14.215  1.00  1.03           H  
ATOM  13054 3HG2 ILE A 812      -2.244  15.128 -14.471  1.00  1.03           H  
ATOM  13055 1HD1 ILE A 812      -3.962  13.458 -18.041  1.00  1.03           H  
ATOM  13056 2HD1 ILE A 812      -4.840  14.972 -17.747  1.00  1.03           H  
ATOM  13057 3HD1 ILE A 812      -3.082  14.905 -17.513  1.00  1.03           H  
ATOM  13058  N   LEU A 813      -5.589  16.664 -12.661  1.00  1.12           N  
ATOM  13059  CA  LEU A 813      -5.476  17.751 -11.707  1.00  1.12           C  
ATOM  13060  C   LEU A 813      -5.496  17.177 -10.311  1.00  1.12           C  
ATOM  13061  O   LEU A 813      -4.780  17.647  -9.425  1.00  1.12           O  
ATOM  13062  CB  LEU A 813      -6.651  18.715 -11.818  1.00  1.12           C  
ATOM  13063  CG  LEU A 813      -6.740  19.523 -13.057  1.00  1.12           C  
ATOM  13064  CD1 LEU A 813      -8.035  20.295 -12.996  1.00  1.12           C  
ATOM  13065  CD2 LEU A 813      -5.526  20.413 -13.180  1.00  1.12           C  
ATOM  13066  H   LEU A 813      -6.353  16.631 -13.339  1.00  1.12           H  
ATOM  13067  HA  LEU A 813      -4.542  18.279 -11.869  1.00  1.12           H  
ATOM  13068 1HB  LEU A 813      -7.575  18.143 -11.738  1.00  1.12           H  
ATOM  13069 2HB  LEU A 813      -6.608  19.406 -10.981  1.00  1.12           H  
ATOM  13070  HG  LEU A 813      -6.782  18.867 -13.915  1.00  1.12           H  
ATOM  13071 1HD1 LEU A 813      -8.158  20.885 -13.903  1.00  1.12           H  
ATOM  13072 2HD1 LEU A 813      -8.849  19.589 -12.900  1.00  1.12           H  
ATOM  13073 3HD1 LEU A 813      -8.026  20.953 -12.131  1.00  1.12           H  
ATOM  13074 1HD2 LEU A 813      -5.601  21.002 -14.094  1.00  1.12           H  
ATOM  13075 2HD2 LEU A 813      -5.473  21.079 -12.317  1.00  1.12           H  
ATOM  13076 3HD2 LEU A 813      -4.632  19.793 -13.218  1.00  1.12           H  
ATOM  13077  N   HIS A 814      -6.322  16.158 -10.112  1.00  1.24           N  
ATOM  13078  CA  HIS A 814      -6.423  15.520  -8.820  1.00  1.24           C  
ATOM  13079  C   HIS A 814      -5.157  14.733  -8.481  1.00  1.24           C  
ATOM  13080  O   HIS A 814      -4.612  14.882  -7.396  1.00  1.24           O  
ATOM  13081  CB  HIS A 814      -7.646  14.630  -8.751  1.00  1.24           C  
ATOM  13082  CG  HIS A 814      -7.823  14.057  -7.426  1.00  1.24           C  
ATOM  13083  ND1 HIS A 814      -8.117  14.821  -6.325  1.00  1.24           N  
ATOM  13084  CD2 HIS A 814      -7.766  12.795  -7.012  1.00  1.24           C  
ATOM  13085  CE1 HIS A 814      -8.235  14.049  -5.276  1.00  1.24           C  
ATOM  13086  NE2 HIS A 814      -8.034  12.782  -5.651  1.00  1.24           N  
ATOM  13087  H   HIS A 814      -6.917  15.842 -10.882  1.00  1.24           H  
ATOM  13088  HA  HIS A 814      -6.536  16.284  -8.054  1.00  1.24           H  
ATOM  13089 1HB  HIS A 814      -8.539  15.195  -9.018  1.00  1.24           H  
ATOM  13090 2HB  HIS A 814      -7.544  13.816  -9.468  1.00  1.24           H  
ATOM  13091  HD1 HIS A 814      -8.230  15.817  -6.308  1.00  1.24           H  
ATOM  13092  HD2 HIS A 814      -7.565  11.881  -7.563  1.00  1.24           H  
ATOM  13093  HE1 HIS A 814      -8.479  14.490  -4.324  1.00  1.24           H  
ATOM  13094  N   TYR A 815      -4.676  13.908  -9.409  1.00  1.38           N  
ATOM  13095  CA  TYR A 815      -3.476  13.089  -9.225  1.00  1.38           C  
ATOM  13096  C   TYR A 815      -2.299  13.924  -8.725  1.00  1.38           C  
ATOM  13097  O   TYR A 815      -1.550  13.503  -7.843  1.00  1.38           O  
ATOM  13098  CB  TYR A 815      -3.095  12.389 -10.529  1.00  1.38           C  
ATOM  13099  CG  TYR A 815      -1.883  11.501 -10.418  1.00  1.38           C  
ATOM  13100  CD1 TYR A 815      -2.021  10.213  -9.908  1.00  1.38           C  
ATOM  13101  CD2 TYR A 815      -0.638  11.962 -10.820  1.00  1.38           C  
ATOM  13102  CE1 TYR A 815      -0.918   9.389  -9.803  1.00  1.38           C  
ATOM  13103  CE2 TYR A 815       0.468  11.136 -10.715  1.00  1.38           C  
ATOM  13104  CZ  TYR A 815       0.331   9.855 -10.209  1.00  1.38           C  
ATOM  13105  OH  TYR A 815       1.431   9.033 -10.106  1.00  1.38           O  
ATOM  13106  H   TYR A 815      -5.165  13.818 -10.295  1.00  1.38           H  
ATOM  13107  HA  TYR A 815      -3.691  12.332  -8.471  1.00  1.38           H  
ATOM  13108 1HB  TYR A 815      -3.933  11.781 -10.874  1.00  1.38           H  
ATOM  13109 2HB  TYR A 815      -2.901  13.139 -11.294  1.00  1.38           H  
ATOM  13110  HD1 TYR A 815      -3.003   9.856  -9.593  1.00  1.38           H  
ATOM  13111  HD2 TYR A 815      -0.533  12.973 -11.218  1.00  1.38           H  
ATOM  13112  HE1 TYR A 815      -1.027   8.379  -9.404  1.00  1.38           H  
ATOM  13113  HE2 TYR A 815       1.448  11.496 -11.031  1.00  1.38           H  
ATOM  13114  HH  TYR A 815       2.205   9.493 -10.440  1.00  1.38           H  
ATOM  13115  N   ARG A 816      -2.131  15.119  -9.299  1.00  1.52           N  
ATOM  13116  CA  ARG A 816      -1.044  16.024  -8.930  1.00  1.52           C  
ATOM  13117  C   ARG A 816      -1.074  16.429  -7.441  1.00  1.52           C  
ATOM  13118  O   ARG A 816      -0.038  16.796  -6.879  1.00  1.52           O  
ATOM  13119  CB  ARG A 816      -1.119  17.274  -9.789  1.00  1.52           C  
ATOM  13120  CG  ARG A 816      -0.734  17.083 -11.257  1.00  1.52           C  
ATOM  13121  CD  ARG A 816      -1.003  18.317 -12.044  1.00  1.52           C  
ATOM  13122  NE  ARG A 816      -0.661  18.166 -13.445  1.00  1.52           N  
ATOM  13123  CZ  ARG A 816      -1.040  19.019 -14.416  1.00  1.52           C  
ATOM  13124  NH1 ARG A 816      -1.773  20.070 -14.120  1.00  1.52           N  
ATOM  13125  NH2 ARG A 816      -0.678  18.799 -15.667  1.00  1.52           N  
ATOM  13126  H   ARG A 816      -2.774  15.398 -10.046  1.00  1.52           H  
ATOM  13127  HA  ARG A 816      -0.101  15.517  -9.130  1.00  1.52           H  
ATOM  13128 1HB  ARG A 816      -2.142  17.653  -9.770  1.00  1.52           H  
ATOM  13129 2HB  ARG A 816      -0.478  18.045  -9.368  1.00  1.52           H  
ATOM  13130 1HG  ARG A 816       0.329  16.862 -11.324  1.00  1.52           H  
ATOM  13131 2HG  ARG A 816      -1.300  16.261 -11.686  1.00  1.52           H  
ATOM  13132 1HD  ARG A 816      -2.067  18.549 -11.978  1.00  1.52           H  
ATOM  13133 2HD  ARG A 816      -0.427  19.144 -11.636  1.00  1.52           H  
ATOM  13134  HE  ARG A 816      -0.097  17.369 -13.710  1.00  1.52           H  
ATOM  13135 1HH1 ARG A 816      -2.051  20.237 -13.162  1.00  1.52           H  
ATOM  13136 2HH1 ARG A 816      -2.058  20.709 -14.848  1.00  1.52           H  
ATOM  13137 1HH2 ARG A 816      -0.114  17.991 -15.894  1.00  1.52           H  
ATOM  13138 2HH2 ARG A 816      -0.962  19.438 -16.394  1.00  1.52           H  
ATOM  13139  N   LYS A 817      -2.258  16.396  -6.819  1.00  1.64           N  
ATOM  13140  CA  LYS A 817      -2.461  16.714  -5.407  1.00  1.64           C  
ATOM  13141  C   LYS A 817      -3.329  15.582  -4.829  1.00  1.64           C  
ATOM  13142  O   LYS A 817      -4.505  15.788  -4.501  1.00  1.64           O  
ATOM  13143  CB  LYS A 817      -3.156  18.061  -5.215  1.00  1.64           C  
ATOM  13144  CG  LYS A 817      -2.410  19.284  -5.776  1.00  1.64           C  
ATOM  13145  CD  LYS A 817      -1.135  19.568  -5.011  1.00  1.64           C  
ATOM  13146  CE  LYS A 817      -0.455  20.825  -5.534  1.00  1.64           C  
ATOM  13147  NZ  LYS A 817       0.822  21.107  -4.817  1.00  1.64           N  
ATOM  13148  H   LYS A 817      -3.068  16.060  -7.334  1.00  1.64           H  
ATOM  13149  HA  LYS A 817      -1.502  16.755  -4.901  1.00  1.64           H  
ATOM  13150 1HB  LYS A 817      -4.127  18.005  -5.679  1.00  1.64           H  
ATOM  13151 2HB  LYS A 817      -3.319  18.236  -4.152  1.00  1.64           H  
ATOM  13152 1HG  LYS A 817      -2.177  19.127  -6.830  1.00  1.64           H  
ATOM  13153 2HG  LYS A 817      -3.037  20.163  -5.695  1.00  1.64           H  
ATOM  13154 1HD  LYS A 817      -1.370  19.702  -3.955  1.00  1.64           H  
ATOM  13155 2HD  LYS A 817      -0.449  18.725  -5.108  1.00  1.64           H  
ATOM  13156 1HE  LYS A 817      -0.246  20.698  -6.595  1.00  1.64           H  
ATOM  13157 2HE  LYS A 817      -1.129  21.673  -5.406  1.00  1.64           H  
ATOM  13158 1HZ  LYS A 817       1.244  21.945  -5.192  1.00  1.64           H  
ATOM  13159 2HZ  LYS A 817       0.636  21.236  -3.833  1.00  1.64           H  
ATOM  13160 3HZ  LYS A 817       1.452  20.326  -4.943  1.00  1.64           H  
ATOM  13161  N   PRO A 818      -2.745  14.400  -4.591  1.00  1.70           N  
ATOM  13162  CA  PRO A 818      -3.418  13.137  -4.362  1.00  1.70           C  
ATOM  13163  C   PRO A 818      -4.061  13.040  -2.995  1.00  1.70           C  
ATOM  13164  O   PRO A 818      -3.579  12.330  -2.118  1.00  1.70           O  
ATOM  13165  CB  PRO A 818      -2.277  12.133  -4.506  1.00  1.70           C  
ATOM  13166  CG  PRO A 818      -1.063  12.879  -4.013  1.00  1.70           C  
ATOM  13167  CD  PRO A 818      -1.273  14.312  -4.475  1.00  1.70           C  
ATOM  13168  HA  PRO A 818      -4.170  12.994  -5.154  1.00  1.70           H  
ATOM  13169 1HB  PRO A 818      -2.495  11.226  -3.917  1.00  1.70           H  
ATOM  13170 2HB  PRO A 818      -2.183  11.825  -5.563  1.00  1.70           H  
ATOM  13171 1HG  PRO A 818      -0.988  12.788  -2.919  1.00  1.70           H  
ATOM  13172 2HG  PRO A 818      -0.151  12.431  -4.434  1.00  1.70           H  
ATOM  13173 1HD  PRO A 818      -0.893  15.000  -3.709  1.00  1.70           H  
ATOM  13174 2HD  PRO A 818      -0.787  14.455  -5.449  1.00  1.70           H  
ATOM  13175  N   ASN A 819      -5.156  13.766  -2.825  1.00  1.67           N  
ATOM  13176  CA  ASN A 819      -5.886  13.808  -1.571  1.00  1.67           C  
ATOM  13177  C   ASN A 819      -6.035  12.402  -1.046  1.00  1.67           C  
ATOM  13178  O   ASN A 819      -6.566  11.518  -1.719  1.00  1.67           O  
ATOM  13179  CB  ASN A 819      -7.258  14.419  -1.753  1.00  1.67           C  
ATOM  13180  CG  ASN A 819      -7.951  14.771  -0.460  1.00  1.67           C  
ATOM  13181  OD1 ASN A 819      -8.059  14.011   0.531  1.00  1.67           O  
ATOM  13182  ND2 ASN A 819      -8.437  15.983  -0.444  1.00  1.67           N  
ATOM  13183  H   ASN A 819      -5.449  14.361  -3.596  1.00  1.67           H  
ATOM  13184  HA  ASN A 819      -5.316  14.385  -0.842  1.00  1.67           H  
ATOM  13185 1HB  ASN A 819      -7.185  15.312  -2.378  1.00  1.67           H  
ATOM  13186 2HB  ASN A 819      -7.883  13.698  -2.272  1.00  1.67           H  
ATOM  13187 1HD2 ASN A 819      -8.881  16.303   0.390  1.00  1.67           H  
ATOM  13188 2HD2 ASN A 819      -8.346  16.583  -1.271  1.00  1.67           H  
ATOM  13189  N   ASN A 820      -5.574  12.217   0.178  1.00  1.56           N  
ATOM  13190  CA  ASN A 820      -5.573  10.928   0.838  1.00  1.56           C  
ATOM  13191  C   ASN A 820      -6.954  10.312   1.068  1.00  1.56           C  
ATOM  13192  O   ASN A 820      -7.056   9.099   1.181  1.00  1.56           O  
ATOM  13193  CB  ASN A 820      -4.851  11.070   2.168  1.00  1.56           C  
ATOM  13194  CG  ASN A 820      -3.340  11.166   2.043  1.00  1.56           C  
ATOM  13195  OD1 ASN A 820      -2.730  10.628   1.117  1.00  1.56           O  
ATOM  13196  ND2 ASN A 820      -2.727  11.891   2.948  1.00  1.56           N  
ATOM  13197  H   ASN A 820      -5.170  13.006   0.658  1.00  1.56           H  
ATOM  13198  HA  ASN A 820      -5.012  10.240   0.205  1.00  1.56           H  
ATOM  13199 1HB  ASN A 820      -5.219  11.956   2.687  1.00  1.56           H  
ATOM  13200 2HB  ASN A 820      -5.083  10.221   2.792  1.00  1.56           H  
ATOM  13201 1HD2 ASN A 820      -1.734  12.003   2.906  1.00  1.56           H  
ATOM  13202 2HD2 ASN A 820      -3.250  12.360   3.659  1.00  1.56           H  
ATOM  13203  N   ASP A 821      -8.003  11.123   1.191  1.00  1.42           N  
ATOM  13204  CA  ASP A 821      -9.335  10.585   1.492  1.00  1.42           C  
ATOM  13205  C   ASP A 821      -9.942   9.667   0.412  1.00  1.42           C  
ATOM  13206  O   ASP A 821     -10.024  10.020  -0.772  1.00  1.42           O  
ATOM  13207  CB  ASP A 821     -10.306  11.715   1.802  1.00  1.42           C  
ATOM  13208  CG  ASP A 821     -11.669  11.212   2.273  1.00  1.42           C  
ATOM  13209  OD1 ASP A 821     -11.889  11.114   3.466  1.00  1.42           O  
ATOM  13210  OD2 ASP A 821     -12.503  10.925   1.431  1.00  1.42           O  
ATOM  13211  H   ASP A 821      -7.884  12.125   1.043  1.00  1.42           H  
ATOM  13212  HA  ASP A 821      -9.236   9.986   2.400  1.00  1.42           H  
ATOM  13213 1HB  ASP A 821      -9.880  12.355   2.577  1.00  1.42           H  
ATOM  13214 2HB  ASP A 821     -10.421  12.325   0.924  1.00  1.42           H  
ATOM  13215  N   TYR A 822     -10.460   8.515   0.851  1.00  1.27           N  
ATOM  13216  CA  TYR A 822     -11.071   7.541  -0.054  1.00  1.27           C  
ATOM  13217  C   TYR A 822     -12.399   7.976  -0.685  1.00  1.27           C  
ATOM  13218  O   TYR A 822     -12.710   7.550  -1.802  1.00  1.27           O  
ATOM  13219  CB  TYR A 822     -11.286   6.207   0.658  1.00  1.27           C  
ATOM  13220  CG  TYR A 822     -10.003   5.377   0.884  1.00  1.27           C  
ATOM  13221  CD1 TYR A 822      -9.660   4.944   2.132  1.00  1.27           C  
ATOM  13222  CD2 TYR A 822      -9.170   5.082  -0.164  1.00  1.27           C  
ATOM  13223  CE1 TYR A 822      -8.489   4.234   2.317  1.00  1.27           C  
ATOM  13224  CE2 TYR A 822      -8.015   4.391   0.030  1.00  1.27           C  
ATOM  13225  CZ  TYR A 822      -7.674   3.982   1.269  1.00  1.27           C  
ATOM  13226  OH  TYR A 822      -6.482   3.351   1.472  1.00  1.27           O  
ATOM  13227  H   TYR A 822     -10.388   8.300   1.836  1.00  1.27           H  
ATOM  13228  HA  TYR A 822     -10.378   7.373  -0.874  1.00  1.27           H  
ATOM  13229 1HB  TYR A 822     -11.731   6.399   1.634  1.00  1.27           H  
ATOM  13230 2HB  TYR A 822     -11.999   5.624   0.103  1.00  1.27           H  
ATOM  13231  HD1 TYR A 822     -10.300   5.160   2.968  1.00  1.27           H  
ATOM  13232  HD2 TYR A 822      -9.409   5.427  -1.159  1.00  1.27           H  
ATOM  13233  HE1 TYR A 822      -8.201   3.889   3.294  1.00  1.27           H  
ATOM  13234  HE2 TYR A 822      -7.352   4.190  -0.809  1.00  1.27           H  
ATOM  13235  HH  TYR A 822      -5.803   3.782   0.900  1.00  1.27           H  
ATOM  13236  N   LYS A 823     -13.212   8.784   0.010  1.00  1.13           N  
ATOM  13237  CA  LYS A 823     -14.497   9.170  -0.566  1.00  1.13           C  
ATOM  13238  C   LYS A 823     -14.269  10.250  -1.586  1.00  1.13           C  
ATOM  13239  O   LYS A 823     -14.953  10.314  -2.611  1.00  1.13           O  
ATOM  13240  CB  LYS A 823     -15.506   9.624   0.477  1.00  1.13           C  
ATOM  13241  CG  LYS A 823     -16.070   8.529   1.354  1.00  1.13           C  
ATOM  13242  CD  LYS A 823     -17.105   9.126   2.293  1.00  1.13           C  
ATOM  13243  CE  LYS A 823     -17.851   8.076   3.094  1.00  1.13           C  
ATOM  13244  NZ  LYS A 823     -18.852   8.701   3.988  1.00  1.13           N  
ATOM  13245  H   LYS A 823     -12.921   9.206   0.894  1.00  1.13           H  
ATOM  13246  HA  LYS A 823     -14.919   8.309  -1.083  1.00  1.13           H  
ATOM  13247 1HB  LYS A 823     -15.031  10.360   1.131  1.00  1.13           H  
ATOM  13248 2HB  LYS A 823     -16.339  10.122  -0.018  1.00  1.13           H  
ATOM  13249 1HG  LYS A 823     -16.522   7.750   0.734  1.00  1.13           H  
ATOM  13250 2HG  LYS A 823     -15.260   8.088   1.937  1.00  1.13           H  
ATOM  13251 1HD  LYS A 823     -16.596   9.796   2.986  1.00  1.13           H  
ATOM  13252 2HD  LYS A 823     -17.822   9.711   1.718  1.00  1.13           H  
ATOM  13253 1HE  LYS A 823     -18.370   7.407   2.408  1.00  1.13           H  
ATOM  13254 2HE  LYS A 823     -17.156   7.496   3.692  1.00  1.13           H  
ATOM  13255 1HZ  LYS A 823     -19.365   7.981   4.481  1.00  1.13           H  
ATOM  13256 2HZ  LYS A 823     -18.416   9.310   4.647  1.00  1.13           H  
ATOM  13257 3HZ  LYS A 823     -19.513   9.222   3.441  1.00  1.13           H  
ATOM  13258  N   VAL A 824     -13.255  11.071  -1.342  1.00  1.03           N  
ATOM  13259  CA  VAL A 824     -12.910  12.078  -2.319  1.00  1.03           C  
ATOM  13260  C   VAL A 824     -12.537  11.413  -3.610  1.00  1.03           C  
ATOM  13261  O   VAL A 824     -13.054  11.758  -4.674  1.00  1.03           O  
ATOM  13262  CB  VAL A 824     -11.714  12.900  -1.859  1.00  1.03           C  
ATOM  13263  CG1 VAL A 824     -11.183  13.744  -2.956  1.00  1.03           C  
ATOM  13264  CG2 VAL A 824     -12.127  13.771  -0.776  1.00  1.03           C  
ATOM  13265  H   VAL A 824     -12.746  10.991  -0.452  1.00  1.03           H  
ATOM  13266  HA  VAL A 824     -13.771  12.722  -2.462  1.00  1.03           H  
ATOM  13267  HB  VAL A 824     -10.927  12.231  -1.530  1.00  1.03           H  
ATOM  13268 1HG1 VAL A 824     -10.334  14.296  -2.579  1.00  1.03           H  
ATOM  13269 2HG1 VAL A 824     -10.862  13.107  -3.775  1.00  1.03           H  
ATOM  13270 3HG1 VAL A 824     -11.927  14.420  -3.302  1.00  1.03           H  
ATOM  13271 1HG2 VAL A 824     -11.275  14.357  -0.438  1.00  1.03           H  
ATOM  13272 2HG2 VAL A 824     -12.892  14.415  -1.157  1.00  1.03           H  
ATOM  13273 3HG2 VAL A 824     -12.519  13.176   0.051  1.00  1.03           H  
ATOM  13274  N   ARG A 825     -11.691  10.394  -3.513  1.00  0.95           N  
ATOM  13275  CA  ARG A 825     -11.280   9.719  -4.716  1.00  0.95           C  
ATOM  13276  C   ARG A 825     -12.456   9.021  -5.409  1.00  0.95           C  
ATOM  13277  O   ARG A 825     -12.615   9.152  -6.623  1.00  0.95           O  
ATOM  13278  CB  ARG A 825     -10.176   8.736  -4.392  1.00  0.95           C  
ATOM  13279  CG  ARG A 825      -9.663   7.994  -5.573  1.00  0.95           C  
ATOM  13280  CD  ARG A 825      -9.106   8.921  -6.614  1.00  0.95           C  
ATOM  13281  NE  ARG A 825      -7.971   9.688  -6.135  1.00  0.95           N  
ATOM  13282  CZ  ARG A 825      -6.714   9.238  -6.140  1.00  0.95           C  
ATOM  13283  NH1 ARG A 825      -6.483   8.042  -6.574  1.00  0.95           N  
ATOM  13284  NH2 ARG A 825      -5.741  10.010  -5.707  1.00  0.95           N  
ATOM  13285  H   ARG A 825     -11.286  10.138  -2.607  1.00  0.95           H  
ATOM  13286  HA  ARG A 825     -10.874  10.467  -5.400  1.00  0.95           H  
ATOM  13287 1HB  ARG A 825      -9.341   9.260  -3.922  1.00  0.95           H  
ATOM  13288 2HB  ARG A 825     -10.548   8.001  -3.670  1.00  0.95           H  
ATOM  13289 1HG  ARG A 825      -8.873   7.342  -5.262  1.00  0.95           H  
ATOM  13290 2HG  ARG A 825     -10.470   7.411  -5.990  1.00  0.95           H  
ATOM  13291 1HD  ARG A 825      -8.774   8.340  -7.470  1.00  0.95           H  
ATOM  13292 2HD  ARG A 825      -9.881   9.623  -6.932  1.00  0.95           H  
ATOM  13293  HE  ARG A 825      -8.123  10.653  -5.802  1.00  0.95           H  
ATOM  13294 1HH1 ARG A 825      -7.249   7.487  -6.905  1.00  0.95           H  
ATOM  13295 2HH1 ARG A 825      -5.542   7.648  -6.586  1.00  0.95           H  
ATOM  13296 1HH2 ARG A 825      -5.977  10.941  -5.377  1.00  0.95           H  
ATOM  13297 2HH2 ARG A 825      -4.791   9.674  -5.699  1.00  0.95           H  
ATOM  13298  N   LEU A 826     -13.343   8.355  -4.660  1.00  0.89           N  
ATOM  13299  CA  LEU A 826     -14.480   7.719  -5.332  1.00  0.89           C  
ATOM  13300  C   LEU A 826     -15.418   8.700  -6.019  1.00  0.89           C  
ATOM  13301  O   LEU A 826     -15.915   8.423  -7.119  1.00  0.89           O  
ATOM  13302  CB  LEU A 826     -15.311   6.893  -4.356  1.00  0.89           C  
ATOM  13303  CG  LEU A 826     -14.684   5.639  -3.880  1.00  0.89           C  
ATOM  13304  CD1 LEU A 826     -15.559   5.015  -2.804  1.00  0.89           C  
ATOM  13305  CD2 LEU A 826     -14.531   4.731  -5.085  1.00  0.89           C  
ATOM  13306  H   LEU A 826     -13.213   8.252  -3.651  1.00  0.89           H  
ATOM  13307  HA  LEU A 826     -14.081   7.050  -6.092  1.00  0.89           H  
ATOM  13308 1HB  LEU A 826     -15.513   7.510  -3.480  1.00  0.89           H  
ATOM  13309 2HB  LEU A 826     -16.260   6.642  -4.826  1.00  0.89           H  
ATOM  13310  HG  LEU A 826     -13.708   5.847  -3.442  1.00  0.89           H  
ATOM  13311 1HD1 LEU A 826     -15.115   4.111  -2.466  1.00  0.89           H  
ATOM  13312 2HD1 LEU A 826     -15.654   5.707  -1.966  1.00  0.89           H  
ATOM  13313 3HD1 LEU A 826     -16.535   4.796  -3.216  1.00  0.89           H  
ATOM  13314 1HD2 LEU A 826     -14.096   3.790  -4.813  1.00  0.89           H  
ATOM  13315 2HD2 LEU A 826     -15.509   4.558  -5.512  1.00  0.89           H  
ATOM  13316 3HD2 LEU A 826     -13.899   5.220  -5.823  1.00  0.89           H  
ATOM  13317  N   LEU A 827     -15.667   9.850  -5.390  1.00  0.85           N  
ATOM  13318  CA  LEU A 827     -16.556  10.828  -5.991  1.00  0.85           C  
ATOM  13319  C   LEU A 827     -15.921  11.389  -7.248  1.00  0.85           C  
ATOM  13320  O   LEU A 827     -16.597  11.501  -8.273  1.00  0.85           O  
ATOM  13321  CB  LEU A 827     -16.934  11.941  -5.005  1.00  0.85           C  
ATOM  13322  CG  LEU A 827     -17.927  13.034  -5.565  1.00  0.85           C  
ATOM  13323  CD1 LEU A 827     -19.218  12.364  -6.022  1.00  0.85           C  
ATOM  13324  CD2 LEU A 827     -18.235  14.078  -4.465  1.00  0.85           C  
ATOM  13325  H   LEU A 827     -15.251  10.039  -4.477  1.00  0.85           H  
ATOM  13326  HA  LEU A 827     -17.476  10.322  -6.278  1.00  0.85           H  
ATOM  13327 1HB  LEU A 827     -17.395  11.484  -4.134  1.00  0.85           H  
ATOM  13328 2HB  LEU A 827     -16.018  12.427  -4.677  1.00  0.85           H  
ATOM  13329  HG  LEU A 827     -17.486  13.517  -6.422  1.00  0.85           H  
ATOM  13330 1HD1 LEU A 827     -19.891  13.112  -6.422  1.00  0.85           H  
ATOM  13331 2HD1 LEU A 827     -18.993  11.633  -6.799  1.00  0.85           H  
ATOM  13332 3HD1 LEU A 827     -19.690  11.865  -5.176  1.00  0.85           H  
ATOM  13333 1HD2 LEU A 827     -18.929  14.832  -4.847  1.00  0.85           H  
ATOM  13334 2HD2 LEU A 827     -18.673  13.566  -3.636  1.00  0.85           H  
ATOM  13335 3HD2 LEU A 827     -17.337  14.565  -4.130  1.00  0.85           H  
ATOM  13336  N   ILE A 828     -14.619  11.702  -7.200  1.00  0.82           N  
ATOM  13337  CA  ILE A 828     -13.973  12.240  -8.389  1.00  0.82           C  
ATOM  13338  C   ILE A 828     -14.015  11.238  -9.511  1.00  0.82           C  
ATOM  13339  O   ILE A 828     -14.408  11.593 -10.619  1.00  0.82           O  
ATOM  13340  CB  ILE A 828     -12.510  12.659  -8.128  1.00  0.82           C  
ATOM  13341  CG1 ILE A 828     -12.539  13.833  -7.230  1.00  0.82           C  
ATOM  13342  CG2 ILE A 828     -11.714  12.946  -9.409  1.00  0.82           C  
ATOM  13343  CD1 ILE A 828     -11.279  14.235  -6.707  1.00  0.82           C  
ATOM  13344  H   ILE A 828     -14.086  11.588  -6.335  1.00  0.82           H  
ATOM  13345  HA  ILE A 828     -14.524  13.126  -8.699  1.00  0.82           H  
ATOM  13346  HB  ILE A 828     -12.020  11.848  -7.583  1.00  0.82           H  
ATOM  13347 1HG1 ILE A 828     -13.002  14.678  -7.746  1.00  0.82           H  
ATOM  13348 2HG1 ILE A 828     -13.131  13.556  -6.401  1.00  0.82           H  
ATOM  13349 1HG2 ILE A 828     -10.693  13.220  -9.144  1.00  0.82           H  
ATOM  13350 2HG2 ILE A 828     -11.700  12.055 -10.038  1.00  0.82           H  
ATOM  13351 3HG2 ILE A 828     -12.165  13.757  -9.940  1.00  0.82           H  
ATOM  13352 1HD1 ILE A 828     -11.418  15.073  -6.031  1.00  0.82           H  
ATOM  13353 2HD1 ILE A 828     -10.848  13.394  -6.174  1.00  0.82           H  
ATOM  13354 3HD1 ILE A 828     -10.642  14.528  -7.530  1.00  0.82           H  
ATOM  13355  N   ILE A 829     -13.681   9.984  -9.235  1.00  0.80           N  
ATOM  13356  CA  ILE A 829     -13.667   9.001 -10.298  1.00  0.80           C  
ATOM  13357  C   ILE A 829     -15.041   8.886 -10.923  1.00  0.80           C  
ATOM  13358  O   ILE A 829     -15.181   8.950 -12.143  1.00  0.80           O  
ATOM  13359  CB  ILE A 829     -13.194   7.649  -9.765  1.00  0.80           C  
ATOM  13360  CG1 ILE A 829     -11.737   7.755  -9.384  1.00  0.80           C  
ATOM  13361  CG2 ILE A 829     -13.390   6.569 -10.784  1.00  0.80           C  
ATOM  13362  CD1 ILE A 829     -11.295   6.610  -8.590  1.00  0.80           C  
ATOM  13363  H   ILE A 829     -13.397   9.717  -8.290  1.00  0.80           H  
ATOM  13364  HA  ILE A 829     -12.966   9.334 -11.062  1.00  0.80           H  
ATOM  13365  HB  ILE A 829     -13.759   7.408  -8.859  1.00  0.80           H  
ATOM  13366 1HG1 ILE A 829     -11.132   7.814 -10.288  1.00  0.80           H  
ATOM  13367 2HG1 ILE A 829     -11.585   8.664  -8.808  1.00  0.80           H  
ATOM  13368 1HG2 ILE A 829     -13.051   5.612 -10.381  1.00  0.80           H  
ATOM  13369 2HG2 ILE A 829     -14.441   6.505 -11.039  1.00  0.80           H  
ATOM  13370 3HG2 ILE A 829     -12.809   6.820 -11.668  1.00  0.80           H  
ATOM  13371 1HD1 ILE A 829     -10.260   6.707  -8.324  1.00  0.80           H  
ATOM  13372 2HD1 ILE A 829     -11.900   6.574  -7.687  1.00  0.80           H  
ATOM  13373 3HD1 ILE A 829     -11.433   5.699  -9.174  1.00  0.80           H  
ATOM  13374  N   TYR A 830     -16.086   8.788 -10.112  1.00  0.79           N  
ATOM  13375  CA  TYR A 830     -17.408   8.721 -10.705  1.00  0.79           C  
ATOM  13376  C   TYR A 830     -17.697   9.925 -11.587  1.00  0.79           C  
ATOM  13377  O   TYR A 830     -18.134   9.786 -12.738  1.00  0.79           O  
ATOM  13378  CB  TYR A 830     -18.494   8.613  -9.664  1.00  0.79           C  
ATOM  13379  CG  TYR A 830     -19.835   8.579 -10.345  1.00  0.79           C  
ATOM  13380  CD1 TYR A 830     -20.230   7.412 -10.944  1.00  0.79           C  
ATOM  13381  CD2 TYR A 830     -20.660   9.687 -10.389  1.00  0.79           C  
ATOM  13382  CE1 TYR A 830     -21.430   7.326 -11.585  1.00  0.79           C  
ATOM  13383  CE2 TYR A 830     -21.870   9.593 -11.043  1.00  0.79           C  
ATOM  13384  CZ  TYR A 830     -22.250   8.422 -11.640  1.00  0.79           C  
ATOM  13385  OH  TYR A 830     -23.444   8.342 -12.295  1.00  0.79           O  
ATOM  13386  H   TYR A 830     -15.971   8.749  -9.098  1.00  0.79           H  
ATOM  13387  HA  TYR A 830     -17.456   7.841 -11.337  1.00  0.79           H  
ATOM  13388 1HB  TYR A 830     -18.357   7.704  -9.086  1.00  0.79           H  
ATOM  13389 2HB  TYR A 830     -18.453   9.469  -8.984  1.00  0.79           H  
ATOM  13390  HD1 TYR A 830     -19.575   6.545 -10.904  1.00  0.79           H  
ATOM  13391  HD2 TYR A 830     -20.354  10.622  -9.916  1.00  0.79           H  
ATOM  13392  HE1 TYR A 830     -21.722   6.391 -12.047  1.00  0.79           H  
ATOM  13393  HE2 TYR A 830     -22.516  10.431 -11.093  1.00  0.79           H  
ATOM  13394  HH  TYR A 830     -23.529   7.478 -12.696  1.00  0.79           H  
ATOM  13395  N   LEU A 831     -17.441  11.114 -11.066  1.00  0.78           N  
ATOM  13396  CA  LEU A 831     -17.724  12.320 -11.809  1.00  0.78           C  
ATOM  13397  C   LEU A 831     -16.881  12.450 -13.087  1.00  0.78           C  
ATOM  13398  O   LEU A 831     -17.296  13.142 -14.013  1.00  0.78           O  
ATOM  13399  CB  LEU A 831     -17.565  13.539 -10.919  1.00  0.78           C  
ATOM  13400  CG  LEU A 831     -18.594  13.699  -9.799  1.00  0.78           C  
ATOM  13401  CD1 LEU A 831     -18.197  14.903  -8.925  1.00  0.78           C  
ATOM  13402  CD2 LEU A 831     -19.983  13.875 -10.419  1.00  0.78           C  
ATOM  13403  H   LEU A 831     -17.057  11.191 -10.121  1.00  0.78           H  
ATOM  13404  HA  LEU A 831     -18.770  12.280 -12.105  1.00  0.78           H  
ATOM  13405 1HB  LEU A 831     -16.578  13.500 -10.457  1.00  0.78           H  
ATOM  13406 2HB  LEU A 831     -17.629  14.397 -11.546  1.00  0.78           H  
ATOM  13407  HG  LEU A 831     -18.588  12.808  -9.171  1.00  0.78           H  
ATOM  13408 1HD1 LEU A 831     -18.905  15.019  -8.116  1.00  0.78           H  
ATOM  13409 2HD1 LEU A 831     -17.202  14.726  -8.515  1.00  0.78           H  
ATOM  13410 3HD1 LEU A 831     -18.186  15.807  -9.525  1.00  0.78           H  
ATOM  13411 1HD2 LEU A 831     -20.725  13.981  -9.637  1.00  0.78           H  
ATOM  13412 2HD2 LEU A 831     -19.988  14.766 -11.046  1.00  0.78           H  
ATOM  13413 3HD2 LEU A 831     -20.226  13.001 -11.026  1.00  0.78           H  
ATOM  13414  N   THR A 832     -15.714  11.777 -13.171  1.00  0.78           N  
ATOM  13415  CA  THR A 832     -14.905  11.841 -14.402  1.00  0.78           C  
ATOM  13416  C   THR A 832     -15.530  10.987 -15.508  1.00  0.78           C  
ATOM  13417  O   THR A 832     -15.133  11.084 -16.672  1.00  0.78           O  
ATOM  13418  CB  THR A 832     -13.435  11.367 -14.233  1.00  0.78           C  
ATOM  13419  OG1 THR A 832     -13.380   9.985 -13.828  1.00  0.78           O  
ATOM  13420  CG2 THR A 832     -12.667  12.221 -13.261  1.00  0.78           C  
ATOM  13421  H   THR A 832     -15.374  11.246 -12.366  1.00  0.78           H  
ATOM  13422  HA  THR A 832     -14.881  12.874 -14.747  1.00  0.78           H  
ATOM  13423  HB  THR A 832     -12.939  11.449 -15.194  1.00  0.78           H  
ATOM  13424  HG1 THR A 832     -14.119   9.758 -13.229  1.00  0.78           H  
ATOM  13425 1HG2 THR A 832     -11.648  11.866 -13.200  1.00  0.78           H  
ATOM  13426 2HG2 THR A 832     -12.680  13.247 -13.605  1.00  0.78           H  
ATOM  13427 3HG2 THR A 832     -13.095  12.169 -12.324  1.00  0.78           H  
ATOM  13428  N   PHE A 833     -16.499  10.142 -15.149  1.00  0.79           N  
ATOM  13429  CA  PHE A 833     -17.171   9.297 -16.113  1.00  0.79           C  
ATOM  13430  C   PHE A 833     -18.619   9.710 -16.323  1.00  0.79           C  
ATOM  13431  O   PHE A 833     -19.197   9.449 -17.381  1.00  0.79           O  
ATOM  13432  CB  PHE A 833     -17.167   7.845 -15.674  1.00  0.79           C  
ATOM  13433  CG  PHE A 833     -15.836   7.202 -15.585  1.00  0.79           C  
ATOM  13434  CD1 PHE A 833     -15.357   6.737 -14.389  1.00  0.79           C  
ATOM  13435  CD2 PHE A 833     -15.053   7.062 -16.711  1.00  0.79           C  
ATOM  13436  CE1 PHE A 833     -14.137   6.115 -14.320  1.00  0.79           C  
ATOM  13437  CE2 PHE A 833     -13.826   6.448 -16.644  1.00  0.79           C  
ATOM  13438  CZ  PHE A 833     -13.371   5.968 -15.446  1.00  0.79           C  
ATOM  13439  H   PHE A 833     -16.797  10.090 -14.178  1.00  0.79           H  
ATOM  13440  HA  PHE A 833     -16.649   9.375 -17.066  1.00  0.79           H  
ATOM  13441 1HB  PHE A 833     -17.638   7.776 -14.689  1.00  0.79           H  
ATOM  13442 2HB  PHE A 833     -17.777   7.282 -16.356  1.00  0.79           H  
ATOM  13443  HD1 PHE A 833     -15.963   6.855 -13.497  1.00  0.79           H  
ATOM  13444  HD2 PHE A 833     -15.422   7.439 -17.666  1.00  0.79           H  
ATOM  13445  HE1 PHE A 833     -13.779   5.735 -13.380  1.00  0.79           H  
ATOM  13446  HE2 PHE A 833     -13.224   6.334 -17.539  1.00  0.79           H  
ATOM  13447  HZ  PHE A 833     -12.404   5.475 -15.387  1.00  0.79           H  
ATOM  13448  N   ALA A 834     -19.200  10.419 -15.358  1.00  0.80           N  
ATOM  13449  CA  ALA A 834     -20.606  10.768 -15.484  1.00  0.80           C  
ATOM  13450  C   ALA A 834     -20.930  11.455 -16.829  1.00  0.80           C  
ATOM  13451  O   ALA A 834     -21.907  11.055 -17.455  1.00  0.80           O  
ATOM  13452  CB  ALA A 834     -21.069  11.592 -14.293  1.00  0.80           C  
ATOM  13453  H   ALA A 834     -18.694  10.615 -14.497  1.00  0.80           H  
ATOM  13454  HA  ALA A 834     -21.171   9.853 -15.454  1.00  0.80           H  
ATOM  13455 1HB  ALA A 834     -22.122  11.779 -14.393  1.00  0.80           H  
ATOM  13456 2HB  ALA A 834     -20.880  11.020 -13.386  1.00  0.80           H  
ATOM  13457 3HB  ALA A 834     -20.573  12.526 -14.199  1.00  0.80           H  
ATOM  13458  N   PRO A 835     -20.174  12.459 -17.341  1.00  0.82           N  
ATOM  13459  CA  PRO A 835     -20.411  13.075 -18.641  1.00  0.82           C  
ATOM  13460  C   PRO A 835     -20.322  12.090 -19.820  1.00  0.82           C  
ATOM  13461  O   PRO A 835     -20.898  12.332 -20.885  1.00  0.82           O  
ATOM  13462  CB  PRO A 835     -19.314  14.132 -18.705  1.00  0.82           C  
ATOM  13463  CG  PRO A 835     -18.959  14.398 -17.273  1.00  0.82           C  
ATOM  13464  CD  PRO A 835     -19.047  13.069 -16.613  1.00  0.82           C  
ATOM  13465  HA  PRO A 835     -21.390  13.564 -18.627  1.00  0.82           H  
ATOM  13466 1HB  PRO A 835     -18.467  13.781 -19.316  1.00  0.82           H  
ATOM  13467 2HB  PRO A 835     -19.705  15.032 -19.170  1.00  0.82           H  
ATOM  13468 1HG  PRO A 835     -17.978  14.836 -17.192  1.00  0.82           H  
ATOM  13469 2HG  PRO A 835     -19.652  15.128 -16.844  1.00  0.82           H  
ATOM  13470 1HD  PRO A 835     -18.110  12.515 -16.785  1.00  0.82           H  
ATOM  13471 2HD  PRO A 835     -19.226  13.235 -15.583  1.00  0.82           H  
ATOM  13472  N   SER A 836     -19.604  10.967 -19.644  1.00  0.85           N  
ATOM  13473  CA  SER A 836     -19.482   9.994 -20.721  1.00  0.85           C  
ATOM  13474  C   SER A 836     -20.785   9.264 -20.788  1.00  0.85           C  
ATOM  13475  O   SER A 836     -21.318   9.005 -21.864  1.00  0.85           O  
ATOM  13476  CB  SER A 836     -18.370   8.982 -20.471  1.00  0.85           C  
ATOM  13477  OG  SER A 836     -17.112   9.586 -20.453  1.00  0.85           O  
ATOM  13478  H   SER A 836     -19.171  10.744 -18.757  1.00  0.85           H  
ATOM  13479  HA  SER A 836     -19.313  10.508 -21.666  1.00  0.85           H  
ATOM  13480 1HB  SER A 836     -18.544   8.468 -19.530  1.00  0.85           H  
ATOM  13481 2HB  SER A 836     -18.393   8.225 -21.254  1.00  0.85           H  
ATOM  13482  HG  SER A 836     -17.151  10.267 -19.775  1.00  0.85           H  
ATOM  13483  N   PHE A 837     -21.332   8.975 -19.613  1.00  0.88           N  
ATOM  13484  CA  PHE A 837     -22.576   8.243 -19.543  1.00  0.88           C  
ATOM  13485  C   PHE A 837     -23.677   9.125 -20.116  1.00  0.88           C  
ATOM  13486  O   PHE A 837     -24.463   8.719 -20.969  1.00  0.88           O  
ATOM  13487  CB  PHE A 837     -22.941   7.945 -18.094  1.00  0.88           C  
ATOM  13488  CG  PHE A 837     -21.963   7.143 -17.346  1.00  0.88           C  
ATOM  13489  CD1 PHE A 837     -21.162   6.204 -17.945  1.00  0.88           C  
ATOM  13490  CD2 PHE A 837     -21.852   7.346 -15.993  1.00  0.88           C  
ATOM  13491  CE1 PHE A 837     -20.278   5.491 -17.182  1.00  0.88           C  
ATOM  13492  CE2 PHE A 837     -20.967   6.652 -15.243  1.00  0.88           C  
ATOM  13493  CZ  PHE A 837     -20.191   5.727 -15.820  1.00  0.88           C  
ATOM  13494  H   PHE A 837     -20.835   9.242 -18.760  1.00  0.88           H  
ATOM  13495  HA  PHE A 837     -22.490   7.324 -20.119  1.00  0.88           H  
ATOM  13496 1HB  PHE A 837     -23.093   8.876 -17.557  1.00  0.88           H  
ATOM  13497 2HB  PHE A 837     -23.892   7.415 -18.074  1.00  0.88           H  
ATOM  13498  HD1 PHE A 837     -21.242   6.027 -19.018  1.00  0.88           H  
ATOM  13499  HD2 PHE A 837     -22.497   8.089 -15.525  1.00  0.88           H  
ATOM  13500  HE1 PHE A 837     -19.657   4.739 -17.649  1.00  0.88           H  
ATOM  13501  HE2 PHE A 837     -20.892   6.832 -14.187  1.00  0.88           H  
ATOM  13502  HZ  PHE A 837     -19.512   5.174 -15.202  1.00  0.88           H  
ATOM  13503  N   ILE A 838     -23.650  10.396 -19.757  1.00  0.93           N  
ATOM  13504  CA  ILE A 838     -24.682  11.308 -20.212  1.00  0.93           C  
ATOM  13505  C   ILE A 838     -24.752  11.382 -21.737  1.00  0.93           C  
ATOM  13506  O   ILE A 838     -25.844  11.331 -22.303  1.00  0.93           O  
ATOM  13507  CB  ILE A 838     -24.468  12.669 -19.567  1.00  0.93           C  
ATOM  13508  CG1 ILE A 838     -24.771  12.540 -18.064  1.00  0.93           C  
ATOM  13509  CG2 ILE A 838     -25.318  13.703 -20.232  1.00  0.93           C  
ATOM  13510  CD1 ILE A 838     -24.316  13.682 -17.239  1.00  0.93           C  
ATOM  13511  H   ILE A 838     -22.951  10.711 -19.082  1.00  0.93           H  
ATOM  13512  HA  ILE A 838     -25.639  10.930 -19.856  1.00  0.93           H  
ATOM  13513  HB  ILE A 838     -23.426  12.947 -19.667  1.00  0.93           H  
ATOM  13514 1HG1 ILE A 838     -25.851  12.445 -17.942  1.00  0.93           H  
ATOM  13515 2HG1 ILE A 838     -24.304  11.633 -17.686  1.00  0.93           H  
ATOM  13516 1HG2 ILE A 838     -25.144  14.674 -19.773  1.00  0.93           H  
ATOM  13517 2HG2 ILE A 838     -25.042  13.736 -21.269  1.00  0.93           H  
ATOM  13518 3HG2 ILE A 838     -26.368  13.434 -20.143  1.00  0.93           H  
ATOM  13519 1HD1 ILE A 838     -24.595  13.485 -16.203  1.00  0.93           H  
ATOM  13520 2HD1 ILE A 838     -23.241  13.786 -17.312  1.00  0.93           H  
ATOM  13521 3HD1 ILE A 838     -24.783  14.588 -17.579  1.00  0.93           H  
ATOM  13522  N   ILE A 839     -23.607  11.465 -22.413  1.00  1.00           N  
ATOM  13523  CA  ILE A 839     -23.639  11.440 -23.872  1.00  1.00           C  
ATOM  13524  C   ILE A 839     -23.833  10.083 -24.518  1.00  1.00           C  
ATOM  13525  O   ILE A 839     -24.632   9.952 -25.445  1.00  1.00           O  
ATOM  13526  CB  ILE A 839     -22.360  12.011 -24.487  1.00  1.00           C  
ATOM  13527  CG1 ILE A 839     -22.242  13.402 -24.141  1.00  1.00           C  
ATOM  13528  CG2 ILE A 839     -22.388  11.830 -25.993  1.00  1.00           C  
ATOM  13529  CD1 ILE A 839     -23.399  14.211 -24.697  1.00  1.00           C  
ATOM  13530  H   ILE A 839     -22.717  11.551 -21.916  1.00  1.00           H  
ATOM  13531  HA  ILE A 839     -24.472  12.068 -24.184  1.00  1.00           H  
ATOM  13532  HB  ILE A 839     -21.493  11.492 -24.067  1.00  1.00           H  
ATOM  13533 1HG1 ILE A 839     -22.248  13.476 -23.058  1.00  1.00           H  
ATOM  13534 2HG1 ILE A 839     -21.300  13.804 -24.519  1.00  1.00           H  
ATOM  13535 1HG2 ILE A 839     -21.490  12.235 -26.404  1.00  1.00           H  
ATOM  13536 2HG2 ILE A 839     -22.459  10.773 -26.246  1.00  1.00           H  
ATOM  13537 3HG2 ILE A 839     -23.239  12.352 -26.410  1.00  1.00           H  
ATOM  13538 1HD1 ILE A 839     -23.321  15.254 -24.410  1.00  1.00           H  
ATOM  13539 2HD1 ILE A 839     -23.402  14.143 -25.782  1.00  1.00           H  
ATOM  13540 3HD1 ILE A 839     -24.316  13.797 -24.312  1.00  1.00           H  
ATOM  13541  N   LEU A 840     -23.103   9.074 -24.063  1.00  1.08           N  
ATOM  13542  CA  LEU A 840     -23.099   7.805 -24.769  1.00  1.08           C  
ATOM  13543  C   LEU A 840     -24.302   6.907 -24.481  1.00  1.08           C  
ATOM  13544  O   LEU A 840     -24.561   5.950 -25.234  1.00  1.08           O  
ATOM  13545  CB  LEU A 840     -21.803   7.086 -24.435  1.00  1.08           C  
ATOM  13546  CG  LEU A 840     -20.562   7.827 -24.867  1.00  1.08           C  
ATOM  13547  CD1 LEU A 840     -19.341   7.056 -24.374  1.00  1.08           C  
ATOM  13548  CD2 LEU A 840     -20.593   8.014 -26.391  1.00  1.08           C  
ATOM  13549  H   LEU A 840     -22.503   9.189 -23.251  1.00  1.08           H  
ATOM  13550  HA  LEU A 840     -23.096   8.026 -25.836  1.00  1.08           H  
ATOM  13551 1HB  LEU A 840     -21.748   6.925 -23.358  1.00  1.08           H  
ATOM  13552 2HB  LEU A 840     -21.794   6.133 -24.943  1.00  1.08           H  
ATOM  13553  HG  LEU A 840     -20.543   8.811 -24.388  1.00  1.08           H  
ATOM  13554 1HD1 LEU A 840     -18.443   7.588 -24.639  1.00  1.08           H  
ATOM  13555 2HD1 LEU A 840     -19.393   6.967 -23.288  1.00  1.08           H  
ATOM  13556 3HD1 LEU A 840     -19.325   6.060 -24.817  1.00  1.08           H  
ATOM  13557 1HD2 LEU A 840     -19.709   8.559 -26.705  1.00  1.08           H  
ATOM  13558 2HD2 LEU A 840     -20.620   7.048 -26.876  1.00  1.08           H  
ATOM  13559 3HD2 LEU A 840     -21.483   8.578 -26.677  1.00  1.08           H  
ATOM  13560  N   THR A 841     -25.023   7.167 -23.400  1.00  1.16           N  
ATOM  13561  CA  THR A 841     -26.203   6.381 -23.078  1.00  1.16           C  
ATOM  13562  C   THR A 841     -27.438   6.873 -23.817  1.00  1.16           C  
ATOM  13563  O   THR A 841     -27.430   7.953 -24.409  1.00  1.16           O  
ATOM  13564  CB  THR A 841     -26.484   6.396 -21.582  1.00  1.16           C  
ATOM  13565  OG1 THR A 841     -26.749   7.728 -21.144  1.00  1.16           O  
ATOM  13566  CG2 THR A 841     -25.288   5.789 -20.796  1.00  1.16           C  
ATOM  13567  H   THR A 841     -24.761   7.920 -22.761  1.00  1.16           H  
ATOM  13568  HA  THR A 841     -26.028   5.347 -23.372  1.00  1.16           H  
ATOM  13569  HB  THR A 841     -27.364   5.839 -21.421  1.00  1.16           H  
ATOM  13570  HG1 THR A 841     -25.949   8.266 -21.267  1.00  1.16           H  
ATOM  13571 1HG2 THR A 841     -25.508   5.802 -19.729  1.00  1.16           H  
ATOM  13572 2HG2 THR A 841     -25.115   4.770 -21.116  1.00  1.16           H  
ATOM  13573 3HG2 THR A 841     -24.402   6.347 -20.982  1.00  1.16           H  
ATOM  13574  N   ILE A 842     -28.509   6.078 -23.763  1.00  1.23           N  
ATOM  13575  CA  ILE A 842     -29.792   6.446 -24.346  1.00  1.23           C  
ATOM  13576  C   ILE A 842     -30.822   6.912 -23.325  1.00  1.23           C  
ATOM  13577  O   ILE A 842     -31.352   8.013 -23.439  1.00  1.23           O  
ATOM  13578  CB  ILE A 842     -30.393   5.256 -25.072  1.00  1.23           C  
ATOM  13579  CG1 ILE A 842     -29.502   4.780 -26.205  1.00  1.23           C  
ATOM  13580  CG2 ILE A 842     -31.704   5.603 -25.540  1.00  1.23           C  
ATOM  13581  CD1 ILE A 842     -29.282   5.818 -27.263  1.00  1.23           C  
ATOM  13582  H   ILE A 842     -28.436   5.172 -23.293  1.00  1.23           H  
ATOM  13583  HA  ILE A 842     -29.627   7.254 -25.057  1.00  1.23           H  
ATOM  13584  HB  ILE A 842     -30.482   4.425 -24.367  1.00  1.23           H  
ATOM  13585 1HG1 ILE A 842     -28.539   4.483 -25.790  1.00  1.23           H  
ATOM  13586 2HG1 ILE A 842     -29.958   3.928 -26.680  1.00  1.23           H  
ATOM  13587 1HG2 ILE A 842     -32.111   4.771 -25.975  1.00  1.23           H  
ATOM  13588 2HG2 ILE A 842     -32.328   5.902 -24.714  1.00  1.23           H  
ATOM  13589 3HG2 ILE A 842     -31.641   6.404 -26.257  1.00  1.23           H  
ATOM  13590 1HD1 ILE A 842     -28.638   5.414 -28.046  1.00  1.23           H  
ATOM  13591 2HD1 ILE A 842     -30.246   6.101 -27.700  1.00  1.23           H  
ATOM  13592 3HD1 ILE A 842     -28.820   6.696 -26.821  1.00  1.23           H  
ATOM  13593  N   SER A 843     -31.131   6.064 -22.349  1.00  1.26           N  
ATOM  13594  CA  SER A 843     -32.085   6.429 -21.307  1.00  1.26           C  
ATOM  13595  C   SER A 843     -31.949   5.499 -20.116  1.00  1.26           C  
ATOM  13596  O   SER A 843     -31.623   4.329 -20.271  1.00  1.26           O  
ATOM  13597  CB  SER A 843     -33.490   6.369 -21.859  1.00  1.26           C  
ATOM  13598  OG  SER A 843     -33.842   5.058 -22.197  1.00  1.26           O  
ATOM  13599  H   SER A 843     -30.674   5.161 -22.323  1.00  1.26           H  
ATOM  13600  HA  SER A 843     -31.875   7.449 -20.980  1.00  1.26           H  
ATOM  13601 1HB  SER A 843     -34.196   6.761 -21.127  1.00  1.26           H  
ATOM  13602 2HB  SER A 843     -33.560   7.000 -22.741  1.00  1.26           H  
ATOM  13603  HG  SER A 843     -34.432   5.135 -22.960  1.00  1.26           H  
ATOM  13604  N   PHE A 844     -32.204   6.007 -18.920  1.00  1.25           N  
ATOM  13605  CA  PHE A 844     -32.196   5.263 -17.640  1.00  1.25           C  
ATOM  13606  C   PHE A 844     -30.827   4.666 -17.224  1.00  1.25           C  
ATOM  13607  O   PHE A 844     -30.593   4.410 -16.045  1.00  1.25           O  
ATOM  13608  CB  PHE A 844     -33.144   4.060 -17.673  1.00  1.25           C  
ATOM  13609  CG  PHE A 844     -34.620   4.305 -17.922  1.00  1.25           C  
ATOM  13610  CD1 PHE A 844     -35.156   4.072 -19.169  1.00  1.25           C  
ATOM  13611  CD2 PHE A 844     -35.476   4.711 -16.913  1.00  1.25           C  
ATOM  13612  CE1 PHE A 844     -36.505   4.240 -19.404  1.00  1.25           C  
ATOM  13613  CE2 PHE A 844     -36.819   4.871 -17.138  1.00  1.25           C  
ATOM  13614  CZ  PHE A 844     -37.338   4.636 -18.385  1.00  1.25           C  
ATOM  13615  H   PHE A 844     -32.447   6.986 -18.885  1.00  1.25           H  
ATOM  13616  HA  PHE A 844     -32.519   5.950 -16.856  1.00  1.25           H  
ATOM  13617 1HB  PHE A 844     -32.801   3.334 -18.408  1.00  1.25           H  
ATOM  13618 2HB  PHE A 844     -33.059   3.572 -16.719  1.00  1.25           H  
ATOM  13619  HD1 PHE A 844     -34.498   3.741 -19.977  1.00  1.25           H  
ATOM  13620  HD2 PHE A 844     -35.089   4.894 -15.924  1.00  1.25           H  
ATOM  13621  HE1 PHE A 844     -36.911   4.051 -20.398  1.00  1.25           H  
ATOM  13622  HE2 PHE A 844     -37.470   5.187 -16.325  1.00  1.25           H  
ATOM  13623  HZ  PHE A 844     -38.404   4.766 -18.567  1.00  1.25           H  
ATOM  13624  N   GLU A 845     -29.894   4.535 -18.158  1.00  1.20           N  
ATOM  13625  CA  GLU A 845     -28.575   3.942 -17.931  1.00  1.20           C  
ATOM  13626  C   GLU A 845     -27.796   4.750 -16.916  1.00  1.20           C  
ATOM  13627  O   GLU A 845     -27.036   4.208 -16.114  1.00  1.20           O  
ATOM  13628  CB  GLU A 845     -27.831   3.916 -19.241  1.00  1.20           C  
ATOM  13629  CG  GLU A 845     -28.438   2.989 -20.304  1.00  1.20           C  
ATOM  13630  CD  GLU A 845     -27.854   3.183 -21.697  1.00  1.20           C  
ATOM  13631  OE1 GLU A 845     -26.666   3.129 -21.858  1.00  1.20           O  
ATOM  13632  OE2 GLU A 845     -28.610   3.453 -22.603  1.00  1.20           O  
ATOM  13633  H   GLU A 845     -30.151   4.771 -19.109  1.00  1.20           H  
ATOM  13634  HA  GLU A 845     -28.696   2.926 -17.554  1.00  1.20           H  
ATOM  13635 1HB  GLU A 845     -27.844   4.905 -19.606  1.00  1.20           H  
ATOM  13636 2HB  GLU A 845     -26.791   3.626 -19.075  1.00  1.20           H  
ATOM  13637 1HG  GLU A 845     -28.276   1.961 -19.989  1.00  1.20           H  
ATOM  13638 2HG  GLU A 845     -29.501   3.150 -20.343  1.00  1.20           H  
ATOM  13639  N   SER A 846     -28.009   6.061 -16.925  1.00  1.12           N  
ATOM  13640  CA  SER A 846     -27.308   6.932 -16.007  1.00  1.12           C  
ATOM  13641  C   SER A 846     -27.906   6.817 -14.595  1.00  1.12           C  
ATOM  13642  O   SER A 846     -27.269   7.223 -13.623  1.00  1.12           O  
ATOM  13643  CB  SER A 846     -27.321   8.358 -16.529  1.00  1.12           C  
ATOM  13644  OG  SER A 846     -26.592   8.479 -17.719  1.00  1.12           O  
ATOM  13645  H   SER A 846     -28.654   6.448 -17.597  1.00  1.12           H  
ATOM  13646  HA  SER A 846     -26.271   6.619 -15.954  1.00  1.12           H  
ATOM  13647 1HB  SER A 846     -28.342   8.655 -16.717  1.00  1.12           H  
ATOM  13648 2HB  SER A 846     -26.908   9.029 -15.776  1.00  1.12           H  
ATOM  13649  HG  SER A 846     -27.113   8.037 -18.398  1.00  1.12           H  
ATOM  13650  N   LEU A 847     -29.104   6.212 -14.463  1.00  1.04           N  
ATOM  13651  CA  LEU A 847     -29.680   5.984 -13.145  1.00  1.04           C  
ATOM  13652  C   LEU A 847     -28.951   4.774 -12.626  1.00  1.04           C  
ATOM  13653  O   LEU A 847     -28.541   4.730 -11.474  1.00  1.04           O  
ATOM  13654  CB  LEU A 847     -31.183   5.683 -13.198  1.00  1.04           C  
ATOM  13655  CG  LEU A 847     -32.060   6.800 -13.685  1.00  1.04           C  
ATOM  13656  CD1 LEU A 847     -33.464   6.296 -13.867  1.00  1.04           C  
ATOM  13657  CD2 LEU A 847     -32.024   7.914 -12.679  1.00  1.04           C  
ATOM  13658  H   LEU A 847     -29.603   5.854 -15.266  1.00  1.04           H  
ATOM  13659  HA  LEU A 847     -29.490   6.837 -12.497  1.00  1.04           H  
ATOM  13660 1HB  LEU A 847     -31.356   4.814 -13.813  1.00  1.04           H  
ATOM  13661 2HB  LEU A 847     -31.507   5.438 -12.185  1.00  1.04           H  
ATOM  13662  HG  LEU A 847     -31.698   7.148 -14.648  1.00  1.04           H  
ATOM  13663 1HD1 LEU A 847     -34.099   7.101 -14.233  1.00  1.04           H  
ATOM  13664 2HD1 LEU A 847     -33.447   5.487 -14.586  1.00  1.04           H  
ATOM  13665 3HD1 LEU A 847     -33.850   5.931 -12.919  1.00  1.04           H  
ATOM  13666 1HD2 LEU A 847     -32.647   8.734 -13.026  1.00  1.04           H  
ATOM  13667 2HD2 LEU A 847     -32.396   7.553 -11.722  1.00  1.04           H  
ATOM  13668 3HD2 LEU A 847     -31.002   8.253 -12.560  1.00  1.04           H  
ATOM  13669  N   PHE A 848     -28.714   3.805 -13.514  1.00  0.97           N  
ATOM  13670  CA  PHE A 848     -27.944   2.646 -13.100  1.00  0.97           C  
ATOM  13671  C   PHE A 848     -26.577   3.035 -12.592  1.00  0.97           C  
ATOM  13672  O   PHE A 848     -26.193   2.672 -11.481  1.00  0.97           O  
ATOM  13673  CB  PHE A 848     -27.742   1.619 -14.215  1.00  0.97           C  
ATOM  13674  CG  PHE A 848     -26.673   0.697 -13.805  1.00  0.97           C  
ATOM  13675  CD1 PHE A 848     -26.904  -0.244 -12.856  1.00  0.97           C  
ATOM  13676  CD2 PHE A 848     -25.381   0.816 -14.352  1.00  0.97           C  
ATOM  13677  CE1 PHE A 848     -25.888  -1.031 -12.422  1.00  0.97           C  
ATOM  13678  CE2 PHE A 848     -24.361   0.009 -13.914  1.00  0.97           C  
ATOM  13679  CZ  PHE A 848     -24.625  -0.907 -12.933  1.00  0.97           C  
ATOM  13680  H   PHE A 848     -29.089   3.886 -14.460  1.00  0.97           H  
ATOM  13681  HA  PHE A 848     -28.479   2.157 -12.286  1.00  0.97           H  
ATOM  13682 1HB  PHE A 848     -28.636   1.053 -14.368  1.00  0.97           H  
ATOM  13683 2HB  PHE A 848     -27.468   2.084 -15.144  1.00  0.97           H  
ATOM  13684  HD1 PHE A 848     -27.898  -0.337 -12.428  1.00  0.97           H  
ATOM  13685  HD2 PHE A 848     -25.191   1.575 -15.120  1.00  0.97           H  
ATOM  13686  HE1 PHE A 848     -26.079  -1.736 -11.657  1.00  0.97           H  
ATOM  13687  HE2 PHE A 848     -23.353   0.108 -14.326  1.00  0.97           H  
ATOM  13688  HZ  PHE A 848     -23.834  -1.535 -12.547  1.00  0.97           H  
ATOM  13689  N   TYR A 849     -25.844   3.810 -13.382  1.00  0.92           N  
ATOM  13690  CA  TYR A 849     -24.493   4.166 -12.976  1.00  0.92           C  
ATOM  13691  C   TYR A 849     -24.502   4.963 -11.672  1.00  0.92           C  
ATOM  13692  O   TYR A 849     -23.646   4.765 -10.796  1.00  0.92           O  
ATOM  13693  CB  TYR A 849     -23.819   4.960 -14.072  1.00  0.92           C  
ATOM  13694  CG  TYR A 849     -23.405   4.162 -15.327  1.00  0.92           C  
ATOM  13695  CD1 TYR A 849     -23.986   4.460 -16.553  1.00  0.92           C  
ATOM  13696  CD2 TYR A 849     -22.423   3.182 -15.263  1.00  0.92           C  
ATOM  13697  CE1 TYR A 849     -23.598   3.815 -17.697  1.00  0.92           C  
ATOM  13698  CE2 TYR A 849     -22.030   2.536 -16.427  1.00  0.92           C  
ATOM  13699  CZ  TYR A 849     -22.611   2.860 -17.646  1.00  0.92           C  
ATOM  13700  OH  TYR A 849     -22.217   2.260 -18.840  1.00  0.92           O  
ATOM  13701  H   TYR A 849     -26.221   4.101 -14.286  1.00  0.92           H  
ATOM  13702  HA  TYR A 849     -23.932   3.248 -12.807  1.00  0.92           H  
ATOM  13703 1HB  TYR A 849     -24.482   5.765 -14.390  1.00  0.92           H  
ATOM  13704 2HB  TYR A 849     -22.938   5.415 -13.668  1.00  0.92           H  
ATOM  13705  HD1 TYR A 849     -24.741   5.221 -16.616  1.00  0.92           H  
ATOM  13706  HD2 TYR A 849     -21.953   2.935 -14.311  1.00  0.92           H  
ATOM  13707  HE1 TYR A 849     -24.059   4.075 -18.647  1.00  0.92           H  
ATOM  13708  HE2 TYR A 849     -21.274   1.797 -16.382  1.00  0.92           H  
ATOM  13709  HH  TYR A 849     -21.364   1.764 -18.746  1.00  0.92           H  
ATOM  13710  N   PHE A 850     -25.480   5.864 -11.538  1.00  0.88           N  
ATOM  13711  CA  PHE A 850     -25.659   6.665 -10.338  1.00  0.88           C  
ATOM  13712  C   PHE A 850     -25.891   5.820  -9.090  1.00  0.88           C  
ATOM  13713  O   PHE A 850     -25.190   5.971  -8.080  1.00  0.88           O  
ATOM  13714  CB  PHE A 850     -26.855   7.594 -10.551  1.00  0.88           C  
ATOM  13715  CG  PHE A 850     -27.295   8.283  -9.376  1.00  0.88           C  
ATOM  13716  CD1 PHE A 850     -26.615   9.326  -8.925  1.00  0.88           C  
ATOM  13717  CD2 PHE A 850     -28.441   7.869  -8.706  1.00  0.88           C  
ATOM  13718  CE1 PHE A 850     -27.017   9.967  -7.831  1.00  0.88           C  
ATOM  13719  CE2 PHE A 850     -28.862   8.512  -7.578  1.00  0.88           C  
ATOM  13720  CZ  PHE A 850     -28.137   9.577  -7.129  1.00  0.88           C  
ATOM  13721  H   PHE A 850     -26.143   6.022 -12.299  1.00  0.88           H  
ATOM  13722  HA  PHE A 850     -24.761   7.263 -10.187  1.00  0.88           H  
ATOM  13723 1HB  PHE A 850     -26.606   8.336 -11.308  1.00  0.88           H  
ATOM  13724 2HB  PHE A 850     -27.684   7.025 -10.929  1.00  0.88           H  
ATOM  13725  HD1 PHE A 850     -25.727   9.648  -9.458  1.00  0.88           H  
ATOM  13726  HD2 PHE A 850     -28.995   7.026  -9.090  1.00  0.88           H  
ATOM  13727  HE1 PHE A 850     -26.450  10.793  -7.528  1.00  0.88           H  
ATOM  13728  HE2 PHE A 850     -29.759   8.185  -7.053  1.00  0.88           H  
ATOM  13729  HZ  PHE A 850     -28.447  10.121  -6.238  1.00  0.88           H  
ATOM  13730  N   LEU A 851     -26.880   4.933  -9.169  1.00  0.85           N  
ATOM  13731  CA  LEU A 851     -27.279   4.073  -8.071  1.00  0.85           C  
ATOM  13732  C   LEU A 851     -26.192   3.095  -7.714  1.00  0.85           C  
ATOM  13733  O   LEU A 851     -25.932   2.835  -6.544  1.00  0.85           O  
ATOM  13734  CB  LEU A 851     -28.497   3.293  -8.501  1.00  0.85           C  
ATOM  13735  CG  LEU A 851     -29.737   4.061  -8.690  1.00  0.85           C  
ATOM  13736  CD1 LEU A 851     -30.728   3.174  -9.368  1.00  0.85           C  
ATOM  13737  CD2 LEU A 851     -30.224   4.533  -7.357  1.00  0.85           C  
ATOM  13738  H   LEU A 851     -27.399   4.858 -10.042  1.00  0.85           H  
ATOM  13739  HA  LEU A 851     -27.508   4.692  -7.205  1.00  0.85           H  
ATOM  13740 1HB  LEU A 851     -28.272   2.816  -9.451  1.00  0.85           H  
ATOM  13741 2HB  LEU A 851     -28.694   2.537  -7.761  1.00  0.85           H  
ATOM  13742  HG  LEU A 851     -29.557   4.906  -9.321  1.00  0.85           H  
ATOM  13743 1HD1 LEU A 851     -31.651   3.716  -9.535  1.00  0.85           H  
ATOM  13744 2HD1 LEU A 851     -30.321   2.852 -10.328  1.00  0.85           H  
ATOM  13745 3HD1 LEU A 851     -30.903   2.313  -8.746  1.00  0.85           H  
ATOM  13746 1HD2 LEU A 851     -31.137   5.096  -7.492  1.00  0.85           H  
ATOM  13747 2HD2 LEU A 851     -30.409   3.674  -6.718  1.00  0.85           H  
ATOM  13748 3HD2 LEU A 851     -29.468   5.170  -6.899  1.00  0.85           H  
ATOM  13749  N   PHE A 852     -25.525   2.577  -8.734  1.00  0.82           N  
ATOM  13750  CA  PHE A 852     -24.441   1.633  -8.584  1.00  0.82           C  
ATOM  13751  C   PHE A 852     -23.340   2.272  -7.765  1.00  0.82           C  
ATOM  13752  O   PHE A 852     -22.897   1.717  -6.760  1.00  0.82           O  
ATOM  13753  CB  PHE A 852     -24.021   1.194  -9.982  1.00  0.82           C  
ATOM  13754  CG  PHE A 852     -22.870   0.306 -10.142  1.00  0.82           C  
ATOM  13755  CD1 PHE A 852     -22.929  -0.998  -9.731  1.00  0.82           C  
ATOM  13756  CD2 PHE A 852     -21.748   0.746 -10.811  1.00  0.82           C  
ATOM  13757  CE1 PHE A 852     -21.874  -1.851  -9.955  1.00  0.82           C  
ATOM  13758  CE2 PHE A 852     -20.702  -0.103 -11.036  1.00  0.82           C  
ATOM  13759  CZ  PHE A 852     -20.767  -1.401 -10.605  1.00  0.82           C  
ATOM  13760  H   PHE A 852     -25.795   2.826  -9.685  1.00  0.82           H  
ATOM  13761  HA  PHE A 852     -24.808   0.760  -8.046  1.00  0.82           H  
ATOM  13762 1HB  PHE A 852     -24.870   0.718 -10.448  1.00  0.82           H  
ATOM  13763 2HB  PHE A 852     -23.819   2.085 -10.565  1.00  0.82           H  
ATOM  13764  HD1 PHE A 852     -23.825  -1.343  -9.225  1.00  0.82           H  
ATOM  13765  HD2 PHE A 852     -21.708   1.778 -11.164  1.00  0.82           H  
ATOM  13766  HE1 PHE A 852     -21.924  -2.883  -9.628  1.00  0.82           H  
ATOM  13767  HE2 PHE A 852     -19.828   0.245 -11.558  1.00  0.82           H  
ATOM  13768  HZ  PHE A 852     -19.945  -2.073 -10.796  1.00  0.82           H  
ATOM  13769  N   THR A 853     -22.931   3.473  -8.143  1.00  0.81           N  
ATOM  13770  CA  THR A 853     -21.903   4.148  -7.385  1.00  0.81           C  
ATOM  13771  C   THR A 853     -22.353   4.444  -5.961  1.00  0.81           C  
ATOM  13772  O   THR A 853     -21.600   4.210  -5.014  1.00  0.81           O  
ATOM  13773  CB  THR A 853     -21.490   5.426  -8.083  1.00  0.81           C  
ATOM  13774  OG1 THR A 853     -20.984   5.071  -9.359  1.00  0.81           O  
ATOM  13775  CG2 THR A 853     -20.421   6.138  -7.276  1.00  0.81           C  
ATOM  13776  H   THR A 853     -23.315   3.918  -8.979  1.00  0.81           H  
ATOM  13777  HA  THR A 853     -21.036   3.501  -7.332  1.00  0.81           H  
ATOM  13778  HB  THR A 853     -22.359   6.078  -8.210  1.00  0.81           H  
ATOM  13779  HG1 THR A 853     -21.747   4.879  -9.946  1.00  0.81           H  
ATOM  13780 1HG2 THR A 853     -20.130   7.041  -7.784  1.00  0.81           H  
ATOM  13781 2HG2 THR A 853     -20.819   6.393  -6.294  1.00  0.81           H  
ATOM  13782 3HG2 THR A 853     -19.554   5.489  -7.159  1.00  0.81           H  
ATOM  13783  N   SER A 854     -23.583   4.942  -5.789  1.00  0.79           N  
ATOM  13784  CA  SER A 854     -24.058   5.266  -4.451  1.00  0.79           C  
ATOM  13785  C   SER A 854     -24.040   4.014  -3.583  1.00  0.79           C  
ATOM  13786  O   SER A 854     -23.571   4.049  -2.443  1.00  0.79           O  
ATOM  13787  CB  SER A 854     -25.453   5.853  -4.505  1.00  0.79           C  
ATOM  13788  OG  SER A 854     -25.900   6.216  -3.214  1.00  0.79           O  
ATOM  13789  H   SER A 854     -24.180   5.126  -6.598  1.00  0.79           H  
ATOM  13790  HA  SER A 854     -23.385   6.001  -4.010  1.00  0.79           H  
ATOM  13791 1HB  SER A 854     -25.454   6.726  -5.159  1.00  0.79           H  
ATOM  13792 2HB  SER A 854     -26.138   5.122  -4.940  1.00  0.79           H  
ATOM  13793  HG  SER A 854     -26.763   6.616  -3.348  1.00  0.79           H  
ATOM  13794  N   TYR A 855     -24.520   2.900  -4.138  1.00  0.78           N  
ATOM  13795  CA  TYR A 855     -24.572   1.619  -3.456  1.00  0.78           C  
ATOM  13796  C   TYR A 855     -23.184   1.291  -2.964  1.00  0.78           C  
ATOM  13797  O   TYR A 855     -22.991   0.978  -1.795  1.00  0.78           O  
ATOM  13798  CB  TYR A 855     -25.009   0.522  -4.435  1.00  0.78           C  
ATOM  13799  CG  TYR A 855     -25.149  -0.878  -3.905  1.00  0.78           C  
ATOM  13800  CD1 TYR A 855     -26.399  -1.365  -3.571  1.00  0.78           C  
ATOM  13801  CD2 TYR A 855     -24.035  -1.684  -3.754  1.00  0.78           C  
ATOM  13802  CE1 TYR A 855     -26.527  -2.666  -3.139  1.00  0.78           C  
ATOM  13803  CE2 TYR A 855     -24.181  -2.983  -3.307  1.00  0.78           C  
ATOM  13804  CZ  TYR A 855     -25.423  -3.467  -3.019  1.00  0.78           C  
ATOM  13805  OH  TYR A 855     -25.582  -4.749  -2.596  1.00  0.78           O  
ATOM  13806  H   TYR A 855     -24.888   2.944  -5.081  1.00  0.78           H  
ATOM  13807  HA  TYR A 855     -25.250   1.682  -2.603  1.00  0.78           H  
ATOM  13808 1HB  TYR A 855     -25.955   0.799  -4.876  1.00  0.78           H  
ATOM  13809 2HB  TYR A 855     -24.304   0.479  -5.245  1.00  0.78           H  
ATOM  13810  HD1 TYR A 855     -27.282  -0.732  -3.678  1.00  0.78           H  
ATOM  13811  HD2 TYR A 855     -23.045  -1.304  -4.004  1.00  0.78           H  
ATOM  13812  HE1 TYR A 855     -27.493  -3.071  -2.899  1.00  0.78           H  
ATOM  13813  HE2 TYR A 855     -23.314  -3.628  -3.195  1.00  0.78           H  
ATOM  13814  HH  TYR A 855     -26.521  -4.921  -2.479  1.00  0.78           H  
ATOM  13815  N   MET A 856     -22.199   1.385  -3.853  1.00  0.77           N  
ATOM  13816  CA  MET A 856     -20.838   1.035  -3.501  1.00  0.77           C  
ATOM  13817  C   MET A 856     -20.245   1.960  -2.439  1.00  0.77           C  
ATOM  13818  O   MET A 856     -19.535   1.509  -1.541  1.00  0.77           O  
ATOM  13819  CB  MET A 856     -20.014   1.000  -4.758  1.00  0.77           C  
ATOM  13820  CG  MET A 856     -20.404  -0.158  -5.628  1.00  0.77           C  
ATOM  13821  SD  MET A 856     -19.340  -0.421  -7.005  1.00  0.77           S  
ATOM  13822  CE  MET A 856     -19.639   1.031  -7.948  1.00  0.77           C  
ATOM  13823  H   MET A 856     -22.411   1.671  -4.811  1.00  0.77           H  
ATOM  13824  HA  MET A 856     -20.851   0.030  -3.091  1.00  0.77           H  
ATOM  13825 1HB  MET A 856     -20.128   1.934  -5.313  1.00  0.77           H  
ATOM  13826 2HB  MET A 856     -18.988   0.882  -4.485  1.00  0.77           H  
ATOM  13827 1HG  MET A 856     -20.380  -1.029  -5.004  1.00  0.77           H  
ATOM  13828 2HG  MET A 856     -21.421  -0.037  -5.988  1.00  0.77           H  
ATOM  13829 1HE  MET A 856     -19.049   0.995  -8.849  1.00  0.77           H  
ATOM  13830 2HE  MET A 856     -20.690   1.090  -8.196  1.00  0.77           H  
ATOM  13831 3HE  MET A 856     -19.360   1.902  -7.366  1.00  0.77           H  
ATOM  13832  N   VAL A 857     -20.562   3.247  -2.471  1.00  0.76           N  
ATOM  13833  CA  VAL A 857     -20.028   4.110  -1.423  1.00  0.76           C  
ATOM  13834  C   VAL A 857     -20.626   3.690  -0.078  1.00  0.76           C  
ATOM  13835  O   VAL A 857     -19.923   3.600   0.934  1.00  0.76           O  
ATOM  13836  CB  VAL A 857     -20.310   5.593  -1.706  1.00  0.76           C  
ATOM  13837  CG1 VAL A 857     -19.899   6.439  -0.489  1.00  0.76           C  
ATOM  13838  CG2 VAL A 857     -19.523   6.030  -2.952  1.00  0.76           C  
ATOM  13839  H   VAL A 857     -21.141   3.620  -3.226  1.00  0.76           H  
ATOM  13840  HA  VAL A 857     -18.948   3.976  -1.380  1.00  0.76           H  
ATOM  13841  HB  VAL A 857     -21.382   5.729  -1.877  1.00  0.76           H  
ATOM  13842 1HG1 VAL A 857     -20.107   7.489  -0.689  1.00  0.76           H  
ATOM  13843 2HG1 VAL A 857     -20.467   6.118   0.388  1.00  0.76           H  
ATOM  13844 3HG1 VAL A 857     -18.833   6.310  -0.299  1.00  0.76           H  
ATOM  13845 1HG2 VAL A 857     -19.726   7.078  -3.162  1.00  0.76           H  
ATOM  13846 2HG2 VAL A 857     -18.469   5.899  -2.771  1.00  0.76           H  
ATOM  13847 3HG2 VAL A 857     -19.823   5.427  -3.803  1.00  0.76           H  
ATOM  13848  N   GLN A 858     -21.936   3.423  -0.076  1.00  0.75           N  
ATOM  13849  CA  GLN A 858     -22.641   2.988   1.124  1.00  0.75           C  
ATOM  13850  C   GLN A 858     -22.114   1.622   1.582  1.00  0.75           C  
ATOM  13851  O   GLN A 858     -21.992   1.363   2.776  1.00  0.75           O  
ATOM  13852  CB  GLN A 858     -24.133   2.907   0.837  1.00  0.75           C  
ATOM  13853  CG  GLN A 858     -24.823   4.249   0.588  1.00  0.75           C  
ATOM  13854  CD  GLN A 858     -26.235   3.999   0.203  1.00  0.75           C  
ATOM  13855  OE1 GLN A 858     -26.894   3.354   1.001  1.00  0.75           O  
ATOM  13856  NE2 GLN A 858     -26.713   4.448  -0.974  1.00  0.75           N  
ATOM  13857  H   GLN A 858     -22.466   3.528  -0.944  1.00  0.75           H  
ATOM  13858  HA  GLN A 858     -22.463   3.713   1.920  1.00  0.75           H  
ATOM  13859 1HB  GLN A 858     -24.292   2.300  -0.049  1.00  0.75           H  
ATOM  13860 2HB  GLN A 858     -24.639   2.417   1.670  1.00  0.75           H  
ATOM  13861 1HG  GLN A 858     -24.810   4.835   1.506  1.00  0.75           H  
ATOM  13862 2HG  GLN A 858     -24.321   4.785  -0.213  1.00  0.75           H  
ATOM  13863 1HE2 GLN A 858     -27.661   4.261  -1.266  1.00  0.75           H  
ATOM  13864 2HE2 GLN A 858     -26.146   4.981  -1.624  1.00  0.75           H  
ATOM  13865  N   TRP A 859     -21.763   0.758   0.622  1.00  0.75           N  
ATOM  13866  CA  TRP A 859     -21.240  -0.583   0.886  1.00  0.75           C  
ATOM  13867  C   TRP A 859     -19.985  -0.431   1.699  1.00  0.75           C  
ATOM  13868  O   TRP A 859     -19.796  -1.105   2.707  1.00  0.75           O  
ATOM  13869  CB  TRP A 859     -20.901  -1.303  -0.427  1.00  0.75           C  
ATOM  13870  CG  TRP A 859     -20.423  -2.661  -0.301  1.00  0.75           C  
ATOM  13871  CD1 TRP A 859     -20.586  -3.495   0.739  1.00  0.75           C  
ATOM  13872  CD2 TRP A 859     -19.633  -3.371  -1.267  1.00  0.75           C  
ATOM  13873  NE1 TRP A 859     -19.951  -4.677   0.495  1.00  0.75           N  
ATOM  13874  CE2 TRP A 859     -19.366  -4.620  -0.726  1.00  0.75           C  
ATOM  13875  CE3 TRP A 859     -19.122  -3.044  -2.533  1.00  0.75           C  
ATOM  13876  CZ2 TRP A 859     -18.623  -5.553  -1.390  1.00  0.75           C  
ATOM  13877  CZ3 TRP A 859     -18.363  -3.998  -3.202  1.00  0.75           C  
ATOM  13878  CH2 TRP A 859     -18.132  -5.224  -2.630  1.00  0.75           C  
ATOM  13879  H   TRP A 859     -21.904   1.028  -0.346  1.00  0.75           H  
ATOM  13880  HA  TRP A 859     -21.967  -1.156   1.457  1.00  0.75           H  
ATOM  13881 1HB  TRP A 859     -21.739  -1.295  -1.107  1.00  0.75           H  
ATOM  13882 2HB  TRP A 859     -20.107  -0.763  -0.912  1.00  0.75           H  
ATOM  13883  HD1 TRP A 859     -21.130  -3.260   1.652  1.00  0.75           H  
ATOM  13884  HE1 TRP A 859     -19.908  -5.464   1.166  1.00  0.75           H  
ATOM  13885  HE3 TRP A 859     -19.312  -2.065  -2.975  1.00  0.75           H  
ATOM  13886  HZ2 TRP A 859     -18.420  -6.524  -0.969  1.00  0.75           H  
ATOM  13887  HZ3 TRP A 859     -17.960  -3.748  -4.187  1.00  0.75           H  
ATOM  13888  HH2 TRP A 859     -17.544  -5.958  -3.157  1.00  0.75           H  
ATOM  13889  N   ILE A 860     -19.137   0.485   1.264  1.00  0.75           N  
ATOM  13890  CA  ILE A 860     -17.893   0.778   1.934  1.00  0.75           C  
ATOM  13891  C   ILE A 860     -18.132   1.268   3.360  1.00  0.75           C  
ATOM  13892  O   ILE A 860     -17.469   0.800   4.294  1.00  0.75           O  
ATOM  13893  CB  ILE A 860     -17.089   1.752   1.061  1.00  0.75           C  
ATOM  13894  CG1 ILE A 860     -16.649   0.998  -0.207  1.00  0.75           C  
ATOM  13895  CG2 ILE A 860     -15.912   2.255   1.808  1.00  0.75           C  
ATOM  13896  CD1 ILE A 860     -16.162   1.834  -1.302  1.00  0.75           C  
ATOM  13897  H   ILE A 860     -19.363   0.994   0.407  1.00  0.75           H  
ATOM  13898  HA  ILE A 860     -17.330  -0.128   2.018  1.00  0.75           H  
ATOM  13899  HB  ILE A 860     -17.713   2.580   0.756  1.00  0.75           H  
ATOM  13900 1HG1 ILE A 860     -15.835   0.370   0.068  1.00  0.75           H  
ATOM  13901 2HG1 ILE A 860     -17.472   0.382  -0.568  1.00  0.75           H  
ATOM  13902 1HG2 ILE A 860     -15.343   2.933   1.178  1.00  0.75           H  
ATOM  13903 2HG2 ILE A 860     -16.258   2.781   2.692  1.00  0.75           H  
ATOM  13904 3HG2 ILE A 860     -15.290   1.410   2.097  1.00  0.75           H  
ATOM  13905 1HD1 ILE A 860     -15.844   1.203  -2.125  1.00  0.75           H  
ATOM  13906 2HD1 ILE A 860     -16.960   2.495  -1.637  1.00  0.75           H  
ATOM  13907 3HD1 ILE A 860     -15.345   2.410  -0.948  1.00  0.75           H  
ATOM  13908  N   GLU A 861     -19.097   2.169   3.565  1.00  0.75           N  
ATOM  13909  CA  GLU A 861     -19.379   2.587   4.941  1.00  0.75           C  
ATOM  13910  C   GLU A 861     -19.842   1.401   5.806  1.00  0.75           C  
ATOM  13911  O   GLU A 861     -19.422   1.254   6.961  1.00  0.75           O  
ATOM  13912  CB  GLU A 861     -20.474   3.666   4.975  1.00  0.75           C  
ATOM  13913  CG  GLU A 861     -20.067   5.029   4.456  1.00  0.75           C  
ATOM  13914  CD  GLU A 861     -21.220   6.037   4.469  1.00  0.75           C  
ATOM  13915  OE1 GLU A 861     -22.352   5.638   4.565  1.00  0.75           O  
ATOM  13916  OE2 GLU A 861     -20.943   7.220   4.423  1.00  0.75           O  
ATOM  13917  H   GLU A 861     -19.607   2.560   2.769  1.00  0.75           H  
ATOM  13918  HA  GLU A 861     -18.465   2.989   5.373  1.00  0.75           H  
ATOM  13919 1HB  GLU A 861     -21.323   3.331   4.381  1.00  0.75           H  
ATOM  13920 2HB  GLU A 861     -20.826   3.786   5.999  1.00  0.75           H  
ATOM  13921 1HG  GLU A 861     -19.251   5.406   5.074  1.00  0.75           H  
ATOM  13922 2HG  GLU A 861     -19.695   4.915   3.438  1.00  0.75           H  
ATOM  13923  N   ILE A 862     -20.677   0.538   5.233  1.00  0.76           N  
ATOM  13924  CA  ILE A 862     -21.215  -0.616   5.940  1.00  0.76           C  
ATOM  13925  C   ILE A 862     -20.157  -1.640   6.300  1.00  0.76           C  
ATOM  13926  O   ILE A 862     -20.093  -2.090   7.447  1.00  0.76           O  
ATOM  13927  CB  ILE A 862     -22.304  -1.277   5.092  1.00  0.76           C  
ATOM  13928  CG1 ILE A 862     -23.509  -0.349   4.991  1.00  0.76           C  
ATOM  13929  CG2 ILE A 862     -22.689  -2.612   5.674  1.00  0.76           C  
ATOM  13930  CD1 ILE A 862     -24.459  -0.761   3.921  1.00  0.76           C  
ATOM  13931  H   ILE A 862     -20.984   0.717   4.275  1.00  0.76           H  
ATOM  13932  HA  ILE A 862     -21.666  -0.263   6.864  1.00  0.76           H  
ATOM  13933  HB  ILE A 862     -21.929  -1.425   4.083  1.00  0.76           H  
ATOM  13934 1HG1 ILE A 862     -24.039  -0.355   5.943  1.00  0.76           H  
ATOM  13935 2HG1 ILE A 862     -23.171   0.667   4.796  1.00  0.76           H  
ATOM  13936 1HG2 ILE A 862     -23.453  -3.057   5.054  1.00  0.76           H  
ATOM  13937 2HG2 ILE A 862     -21.822  -3.266   5.715  1.00  0.76           H  
ATOM  13938 3HG2 ILE A 862     -23.069  -2.460   6.661  1.00  0.76           H  
ATOM  13939 1HD1 ILE A 862     -25.301  -0.072   3.894  1.00  0.76           H  
ATOM  13940 2HD1 ILE A 862     -23.935  -0.734   2.972  1.00  0.76           H  
ATOM  13941 3HD1 ILE A 862     -24.813  -1.765   4.105  1.00  0.76           H  
ATOM  13942  N   GLU A 863     -19.306  -2.000   5.341  1.00  0.78           N  
ATOM  13943  CA  GLU A 863     -18.295  -2.998   5.629  1.00  0.78           C  
ATOM  13944  C   GLU A 863     -17.305  -2.461   6.647  1.00  0.78           C  
ATOM  13945  O   GLU A 863     -16.827  -3.217   7.498  1.00  0.78           O  
ATOM  13946  CB  GLU A 863     -17.543  -3.426   4.380  1.00  0.78           C  
ATOM  13947  CG  GLU A 863     -18.336  -4.185   3.331  1.00  0.78           C  
ATOM  13948  CD  GLU A 863     -18.955  -5.537   3.712  1.00  0.78           C  
ATOM  13949  OE1 GLU A 863     -18.769  -6.044   4.790  1.00  0.78           O  
ATOM  13950  OE2 GLU A 863     -19.602  -6.101   2.853  1.00  0.78           O  
ATOM  13951  H   GLU A 863     -19.386  -1.594   4.411  1.00  0.78           H  
ATOM  13952  HA  GLU A 863     -18.783  -3.871   6.053  1.00  0.78           H  
ATOM  13953 1HB  GLU A 863     -17.118  -2.543   3.902  1.00  0.78           H  
ATOM  13954 2HB  GLU A 863     -16.730  -4.064   4.673  1.00  0.78           H  
ATOM  13955 1HG  GLU A 863     -19.141  -3.530   3.061  1.00  0.78           H  
ATOM  13956 2HG  GLU A 863     -17.716  -4.323   2.454  1.00  0.78           H  
ATOM  13957  N   ASN A 864     -16.993  -1.158   6.573  1.00  0.82           N  
ATOM  13958  CA  ASN A 864     -16.071  -0.550   7.521  1.00  0.82           C  
ATOM  13959  C   ASN A 864     -16.621  -0.728   8.930  1.00  0.82           C  
ATOM  13960  O   ASN A 864     -15.910  -1.181   9.832  1.00  0.82           O  
ATOM  13961  CB  ASN A 864     -15.862   0.914   7.202  1.00  0.82           C  
ATOM  13962  CG  ASN A 864     -14.795   1.556   8.033  1.00  0.82           C  
ATOM  13963  OD1 ASN A 864     -13.617   1.190   7.931  1.00  0.82           O  
ATOM  13964  ND2 ASN A 864     -15.171   2.505   8.855  1.00  0.82           N  
ATOM  13965  H   ASN A 864     -17.389  -0.569   5.836  1.00  0.82           H  
ATOM  13966  HA  ASN A 864     -15.115  -1.068   7.468  1.00  0.82           H  
ATOM  13967 1HB  ASN A 864     -15.607   1.012   6.152  1.00  0.82           H  
ATOM  13968 2HB  ASN A 864     -16.798   1.453   7.353  1.00  0.82           H  
ATOM  13969 1HD2 ASN A 864     -14.499   2.960   9.441  1.00  0.82           H  
ATOM  13970 2HD2 ASN A 864     -16.135   2.766   8.906  1.00  0.82           H  
ATOM  13971  N   LYS A 865     -17.906  -0.410   9.110  1.00  0.88           N  
ATOM  13972  CA  LYS A 865     -18.544  -0.564  10.408  1.00  0.88           C  
ATOM  13973  C   LYS A 865     -18.531  -2.013  10.867  1.00  0.88           C  
ATOM  13974  O   LYS A 865     -18.266  -2.284  12.039  1.00  0.88           O  
ATOM  13975  CB  LYS A 865     -19.963  -0.043  10.326  1.00  0.88           C  
ATOM  13976  CG  LYS A 865     -20.065   1.457  10.232  1.00  0.88           C  
ATOM  13977  CD  LYS A 865     -21.478   1.860   9.981  1.00  0.88           C  
ATOM  13978  CE  LYS A 865     -21.652   3.340   9.944  1.00  0.88           C  
ATOM  13979  NZ  LYS A 865     -22.973   3.664   9.476  1.00  0.88           N  
ATOM  13980  H   LYS A 865     -18.449  -0.029   8.331  1.00  0.88           H  
ATOM  13981  HA  LYS A 865     -17.990   0.027  11.138  1.00  0.88           H  
ATOM  13982 1HB  LYS A 865     -20.441  -0.458   9.438  1.00  0.88           H  
ATOM  13983 2HB  LYS A 865     -20.529  -0.378  11.193  1.00  0.88           H  
ATOM  13984 1HG  LYS A 865     -19.721   1.907  11.161  1.00  0.88           H  
ATOM  13985 2HG  LYS A 865     -19.436   1.815   9.420  1.00  0.88           H  
ATOM  13986 1HD  LYS A 865     -21.798   1.450   9.021  1.00  0.88           H  
ATOM  13987 2HD  LYS A 865     -22.126   1.458  10.762  1.00  0.88           H  
ATOM  13988 1HE  LYS A 865     -21.533   3.734  10.950  1.00  0.88           H  
ATOM  13989 2HE  LYS A 865     -20.915   3.800   9.286  1.00  0.88           H  
ATOM  13990 1HZ  LYS A 865     -23.136   4.686   9.471  1.00  0.88           H  
ATOM  13991 2HZ  LYS A 865     -23.074   3.302   8.549  1.00  0.88           H  
ATOM  13992 3HZ  LYS A 865     -23.692   3.223  10.085  1.00  0.88           H  
ATOM  13993  N   ILE A 866     -18.741  -2.954   9.946  1.00  0.96           N  
ATOM  13994  CA  ILE A 866     -18.706  -4.355  10.333  1.00  0.96           C  
ATOM  13995  C   ILE A 866     -17.313  -4.713  10.833  1.00  0.96           C  
ATOM  13996  O   ILE A 866     -17.177  -5.373  11.863  1.00  0.96           O  
ATOM  13997  CB  ILE A 866     -19.112  -5.287   9.186  1.00  0.96           C  
ATOM  13998  CG1 ILE A 866     -20.588  -5.094   8.872  1.00  0.96           C  
ATOM  13999  CG2 ILE A 866     -18.808  -6.721   9.571  1.00  0.96           C  
ATOM  14000  CD1 ILE A 866     -21.053  -5.744   7.587  1.00  0.96           C  
ATOM  14001  H   ILE A 866     -18.970  -2.688   8.987  1.00  0.96           H  
ATOM  14002  HA  ILE A 866     -19.411  -4.506  11.145  1.00  0.96           H  
ATOM  14003  HB  ILE A 866     -18.557  -5.023   8.295  1.00  0.96           H  
ATOM  14004 1HG1 ILE A 866     -21.177  -5.489   9.701  1.00  0.96           H  
ATOM  14005 2HG1 ILE A 866     -20.772  -4.031   8.795  1.00  0.96           H  
ATOM  14006 1HG2 ILE A 866     -19.087  -7.371   8.752  1.00  0.96           H  
ATOM  14007 2HG2 ILE A 866     -17.740  -6.825   9.769  1.00  0.96           H  
ATOM  14008 3HG2 ILE A 866     -19.375  -6.985  10.463  1.00  0.96           H  
ATOM  14009 1HD1 ILE A 866     -22.111  -5.538   7.440  1.00  0.96           H  
ATOM  14010 2HD1 ILE A 866     -20.490  -5.340   6.748  1.00  0.96           H  
ATOM  14011 3HD1 ILE A 866     -20.898  -6.817   7.638  1.00  0.96           H  
ATOM  14012  N   LYS A 867     -16.278  -4.276  10.117  1.00  1.07           N  
ATOM  14013  CA  LYS A 867     -14.906  -4.536  10.530  1.00  1.07           C  
ATOM  14014  C   LYS A 867     -14.675  -4.062  11.958  1.00  1.07           C  
ATOM  14015  O   LYS A 867     -14.060  -4.769  12.753  1.00  1.07           O  
ATOM  14016  CB  LYS A 867     -13.915  -3.883   9.566  1.00  1.07           C  
ATOM  14017  CG  LYS A 867     -12.428  -4.085   9.896  1.00  1.07           C  
ATOM  14018  CD  LYS A 867     -11.827  -2.863  10.619  1.00  1.07           C  
ATOM  14019  CE  LYS A 867     -11.672  -1.670   9.673  1.00  1.07           C  
ATOM  14020  NZ  LYS A 867     -11.136  -0.457  10.373  1.00  1.07           N  
ATOM  14021  H   LYS A 867     -16.452  -3.740   9.267  1.00  1.07           H  
ATOM  14022  HA  LYS A 867     -14.740  -5.614  10.504  1.00  1.07           H  
ATOM  14023 1HB  LYS A 867     -14.085  -4.293   8.593  1.00  1.07           H  
ATOM  14024 2HB  LYS A 867     -14.102  -2.817   9.507  1.00  1.07           H  
ATOM  14025 1HG  LYS A 867     -12.320  -4.963  10.534  1.00  1.07           H  
ATOM  14026 2HG  LYS A 867     -11.873  -4.260   8.970  1.00  1.07           H  
ATOM  14027 1HD  LYS A 867     -12.468  -2.563  11.453  1.00  1.07           H  
ATOM  14028 2HD  LYS A 867     -10.847  -3.120  11.015  1.00  1.07           H  
ATOM  14029 1HE  LYS A 867     -10.988  -1.944   8.879  1.00  1.07           H  
ATOM  14030 2HE  LYS A 867     -12.647  -1.425   9.238  1.00  1.07           H  
ATOM  14031 1HZ  LYS A 867     -11.048   0.300   9.713  1.00  1.07           H  
ATOM  14032 2HZ  LYS A 867     -11.766  -0.176  11.135  1.00  1.07           H  
ATOM  14033 3HZ  LYS A 867     -10.242  -0.648  10.776  1.00  1.07           H  
ATOM  14034  N   GLU A 868     -15.166  -2.862  12.291  1.00  1.22           N  
ATOM  14035  CA  GLU A 868     -15.002  -2.331  13.645  1.00  1.22           C  
ATOM  14036  C   GLU A 868     -15.756  -3.179  14.688  1.00  1.22           C  
ATOM  14037  O   GLU A 868     -15.289  -3.356  15.815  1.00  1.22           O  
ATOM  14038  CB  GLU A 868     -15.482  -0.874  13.696  1.00  1.22           C  
ATOM  14039  CG  GLU A 868     -14.595   0.138  12.932  1.00  1.22           C  
ATOM  14040  CD  GLU A 868     -13.228   0.343  13.550  1.00  1.22           C  
ATOM  14041  OE1 GLU A 868     -13.170   0.621  14.724  1.00  1.22           O  
ATOM  14042  OE2 GLU A 868     -12.237   0.233  12.846  1.00  1.22           O  
ATOM  14043  H   GLU A 868     -15.649  -2.311  11.579  1.00  1.22           H  
ATOM  14044  HA  GLU A 868     -13.942  -2.359  13.895  1.00  1.22           H  
ATOM  14045 1HB  GLU A 868     -16.485  -0.813  13.275  1.00  1.22           H  
ATOM  14046 2HB  GLU A 868     -15.545  -0.550  14.733  1.00  1.22           H  
ATOM  14047 1HG  GLU A 868     -14.465  -0.225  11.910  1.00  1.22           H  
ATOM  14048 2HG  GLU A 868     -15.115   1.092  12.881  1.00  1.22           H  
ATOM  14049  N   MET A 869     -16.929  -3.694  14.306  1.00  1.41           N  
ATOM  14050  CA  MET A 869     -17.754  -4.551  15.162  1.00  1.41           C  
ATOM  14051  C   MET A 869     -17.116  -5.916  15.458  1.00  1.41           C  
ATOM  14052  O   MET A 869     -17.273  -6.459  16.556  1.00  1.41           O  
ATOM  14053  CB  MET A 869     -19.111  -4.776  14.497  1.00  1.41           C  
ATOM  14054  CG  MET A 869     -20.018  -3.553  14.416  1.00  1.41           C  
ATOM  14055  SD  MET A 869     -21.436  -3.848  13.334  1.00  1.41           S  
ATOM  14056  CE  MET A 869     -22.275  -5.077  14.299  1.00  1.41           C  
ATOM  14057  H   MET A 869     -17.273  -3.467  13.373  1.00  1.41           H  
ATOM  14058  HA  MET A 869     -17.899  -4.040  16.111  1.00  1.41           H  
ATOM  14059 1HB  MET A 869     -18.965  -5.142  13.495  1.00  1.41           H  
ATOM  14060 2HB  MET A 869     -19.648  -5.548  15.041  1.00  1.41           H  
ATOM  14061 1HG  MET A 869     -20.390  -3.317  15.411  1.00  1.41           H  
ATOM  14062 2HG  MET A 869     -19.466  -2.698  14.055  1.00  1.41           H  
ATOM  14063 1HE  MET A 869     -23.166  -5.396  13.785  1.00  1.41           H  
ATOM  14064 2HE  MET A 869     -21.620  -5.934  14.443  1.00  1.41           H  
ATOM  14065 3HE  MET A 869     -22.549  -4.659  15.265  1.00  1.41           H  
ATOM  14066  N   LYS A 870     -16.431  -6.487  14.465  1.00  1.62           N  
ATOM  14067  CA  LYS A 870     -15.855  -7.828  14.599  1.00  1.62           C  
ATOM  14068  C   LYS A 870     -14.495  -7.822  15.296  1.00  1.62           C  
ATOM  14069  O   LYS A 870     -13.771  -6.829  15.276  1.00  1.62           O  
ATOM  14070  CB  LYS A 870     -15.785  -8.505  13.236  1.00  1.62           C  
ATOM  14071  CG  LYS A 870     -17.164  -8.629  12.557  1.00  1.62           C  
ATOM  14072  CD  LYS A 870     -18.141  -9.426  13.415  1.00  1.62           C  
ATOM  14073  CE  LYS A 870     -19.482  -9.625  12.733  1.00  1.62           C  
ATOM  14074  NZ  LYS A 870     -20.445 -10.344  13.627  1.00  1.62           N  
ATOM  14075  H   LYS A 870     -16.351  -5.988  13.578  1.00  1.62           H  
ATOM  14076  HA  LYS A 870     -16.525  -8.424  15.219  1.00  1.62           H  
ATOM  14077 1HB  LYS A 870     -15.139  -7.921  12.573  1.00  1.62           H  
ATOM  14078 2HB  LYS A 870     -15.346  -9.491  13.339  1.00  1.62           H  
ATOM  14079 1HG  LYS A 870     -17.584  -7.651  12.403  1.00  1.62           H  
ATOM  14080 2HG  LYS A 870     -17.049  -9.114  11.588  1.00  1.62           H  
ATOM  14081 1HD  LYS A 870     -17.728 -10.395  13.647  1.00  1.62           H  
ATOM  14082 2HD  LYS A 870     -18.301  -8.897  14.354  1.00  1.62           H  
ATOM  14083 1HE  LYS A 870     -19.901  -8.652  12.469  1.00  1.62           H  
ATOM  14084 2HE  LYS A 870     -19.337 -10.208  11.824  1.00  1.62           H  
ATOM  14085 1HZ  LYS A 870     -21.329 -10.465  13.154  1.00  1.62           H  
ATOM  14086 2HZ  LYS A 870     -20.062 -11.251  13.873  1.00  1.62           H  
ATOM  14087 3HZ  LYS A 870     -20.588  -9.802  14.469  1.00  1.62           H  
ATOM  14088  N   THR A 871     -14.161  -8.939  15.949  1.00  1.84           N  
ATOM  14089  CA  THR A 871     -12.930  -9.042  16.719  1.00  1.84           C  
ATOM  14090  C   THR A 871     -11.914 -10.146  16.352  1.00  1.84           C  
ATOM  14091  O   THR A 871     -10.743 -10.024  16.714  1.00  1.84           O  
ATOM  14092  CB  THR A 871     -13.335  -9.239  18.184  1.00  1.84           C  
ATOM  14093  OG1 THR A 871     -14.098 -10.461  18.297  1.00  1.84           O  
ATOM  14094  CG2 THR A 871     -14.192  -8.063  18.662  1.00  1.84           C  
ATOM  14095  H   THR A 871     -14.779  -9.746  15.927  1.00  1.84           H  
ATOM  14096  HA  THR A 871     -12.412  -8.088  16.630  1.00  1.84           H  
ATOM  14097  HB  THR A 871     -12.444  -9.311  18.803  1.00  1.84           H  
ATOM  14098  HG1 THR A 871     -14.578 -10.653  17.440  1.00  1.84           H  
ATOM  14099 1HG2 THR A 871     -14.472  -8.220  19.702  1.00  1.84           H  
ATOM  14100 2HG2 THR A 871     -13.620  -7.139  18.574  1.00  1.84           H  
ATOM  14101 3HG2 THR A 871     -15.094  -7.988  18.058  1.00  1.84           H  
ATOM  14102  N   GLN A 872     -12.332 -11.218  15.666  1.00  1.99           N  
ATOM  14103  CA  GLN A 872     -11.413 -12.349  15.422  1.00  1.99           C  
ATOM  14104  C   GLN A 872     -11.250 -12.771  13.960  1.00  1.99           C  
ATOM  14105  O   GLN A 872     -12.163 -12.628  13.146  1.00  1.99           O  
ATOM  14106  CB  GLN A 872     -11.858 -13.576  16.227  1.00  1.99           C  
ATOM  14107  CG  GLN A 872     -11.838 -13.383  17.736  1.00  1.99           C  
ATOM  14108  CD  GLN A 872     -12.219 -14.643  18.496  1.00  1.99           C  
ATOM  14109  OE1 GLN A 872     -13.053 -15.436  18.048  1.00  1.99           O  
ATOM  14110  NE2 GLN A 872     -11.600 -14.836  19.657  1.00  1.99           N  
ATOM  14111  H   GLN A 872     -13.312 -11.284  15.389  1.00  1.99           H  
ATOM  14112  HA  GLN A 872     -10.421 -12.061  15.777  1.00  1.99           H  
ATOM  14113 1HB  GLN A 872     -12.881 -13.836  15.944  1.00  1.99           H  
ATOM  14114 2HB  GLN A 872     -11.222 -14.425  15.983  1.00  1.99           H  
ATOM  14115 1HG  GLN A 872     -10.834 -13.083  18.037  1.00  1.99           H  
ATOM  14116 2HG  GLN A 872     -12.553 -12.605  18.000  1.00  1.99           H  
ATOM  14117 1HE2 GLN A 872     -11.805 -15.648  20.205  1.00  1.99           H  
ATOM  14118 2HE2 GLN A 872     -10.932 -14.166  19.981  1.00  1.99           H  
ATOM  14119  N   LYS A 873     -10.125 -13.428  13.662  1.00  2.07           N  
ATOM  14120  CA  LYS A 873      -9.861 -13.998  12.343  1.00  2.07           C  
ATOM  14121  C   LYS A 873     -11.045 -14.766  11.753  1.00  2.07           C  
ATOM  14122  O   LYS A 873     -11.356 -14.575  10.580  1.00  2.07           O  
ATOM  14123  CB  LYS A 873      -8.657 -14.935  12.428  1.00  2.07           C  
ATOM  14124  CG  LYS A 873      -8.276 -15.602  11.147  1.00  2.07           C  
ATOM  14125  CD  LYS A 873      -7.067 -16.512  11.342  1.00  2.07           C  
ATOM  14126  CE  LYS A 873      -7.458 -17.756  12.141  1.00  2.07           C  
ATOM  14127  NZ  LYS A 873      -6.325 -18.721  12.279  1.00  2.07           N  
ATOM  14128  H   LYS A 873      -9.361 -13.485  14.346  1.00  2.07           H  
ATOM  14129  HA  LYS A 873      -9.619 -13.180  11.666  1.00  2.07           H  
ATOM  14130 1HB  LYS A 873      -7.785 -14.381  12.762  1.00  2.07           H  
ATOM  14131 2HB  LYS A 873      -8.847 -15.708  13.168  1.00  2.07           H  
ATOM  14132 1HG  LYS A 873      -9.123 -16.201  10.824  1.00  2.07           H  
ATOM  14133 2HG  LYS A 873      -8.057 -14.853  10.386  1.00  2.07           H  
ATOM  14134 1HD  LYS A 873      -6.674 -16.817  10.370  1.00  2.07           H  
ATOM  14135 2HD  LYS A 873      -6.287 -15.969  11.882  1.00  2.07           H  
ATOM  14136 1HE  LYS A 873      -7.782 -17.449  13.134  1.00  2.07           H  
ATOM  14137 2HE  LYS A 873      -8.289 -18.252  11.640  1.00  2.07           H  
ATOM  14138 1HZ  LYS A 873      -6.633 -19.522  12.815  1.00  2.07           H  
ATOM  14139 2HZ  LYS A 873      -6.009 -19.031  11.367  1.00  2.07           H  
ATOM  14140 3HZ  LYS A 873      -5.562 -18.267  12.760  1.00  2.07           H  
ATOM  14141  N   ASP A 874     -11.716 -15.622  12.538  1.00  2.04           N  
ATOM  14142  CA  ASP A 874     -12.838 -16.384  11.975  1.00  2.04           C  
ATOM  14143  C   ASP A 874     -13.951 -15.458  11.468  1.00  2.04           C  
ATOM  14144  O   ASP A 874     -14.618 -15.744  10.466  1.00  2.04           O  
ATOM  14145  CB  ASP A 874     -13.465 -17.325  13.007  1.00  2.04           C  
ATOM  14146  CG  ASP A 874     -12.622 -18.542  13.399  1.00  2.04           C  
ATOM  14147  OD1 ASP A 874     -11.625 -18.849  12.770  1.00  2.04           O  
ATOM  14148  OD2 ASP A 874     -13.010 -19.237  14.320  1.00  2.04           O  
ATOM  14149  H   ASP A 874     -11.444 -15.737  13.503  1.00  2.04           H  
ATOM  14150  HA  ASP A 874     -12.467 -16.973  11.134  1.00  2.04           H  
ATOM  14151 1HB  ASP A 874     -13.685 -16.755  13.914  1.00  2.04           H  
ATOM  14152 2HB  ASP A 874     -14.419 -17.684  12.621  1.00  2.04           H  
ATOM  14153  N   GLU A 875     -14.176 -14.356  12.182  1.00  1.92           N  
ATOM  14154  CA  GLU A 875     -15.219 -13.420  11.811  1.00  1.92           C  
ATOM  14155  C   GLU A 875     -14.795 -12.722  10.536  1.00  1.92           C  
ATOM  14156  O   GLU A 875     -15.607 -12.459   9.642  1.00  1.92           O  
ATOM  14157  CB  GLU A 875     -15.451 -12.413  12.934  1.00  1.92           C  
ATOM  14158  CG  GLU A 875     -16.062 -13.008  14.215  1.00  1.92           C  
ATOM  14159  CD  GLU A 875     -16.148 -12.021  15.378  1.00  1.92           C  
ATOM  14160  OE1 GLU A 875     -15.147 -11.397  15.709  1.00  1.92           O  
ATOM  14161  OE2 GLU A 875     -17.222 -11.852  15.901  1.00  1.92           O  
ATOM  14162  H   GLU A 875     -13.569 -14.121  12.960  1.00  1.92           H  
ATOM  14163  HA  GLU A 875     -16.141 -13.969  11.619  1.00  1.92           H  
ATOM  14164 1HB  GLU A 875     -14.519 -11.925  13.193  1.00  1.92           H  
ATOM  14165 2HB  GLU A 875     -16.119 -11.649  12.569  1.00  1.92           H  
ATOM  14166 1HG  GLU A 875     -17.060 -13.378  13.988  1.00  1.92           H  
ATOM  14167 2HG  GLU A 875     -15.449 -13.859  14.520  1.00  1.92           H  
ATOM  14168  N   ASN A 876     -13.494 -12.443  10.447  1.00  1.74           N  
ATOM  14169  CA  ASN A 876     -12.951 -11.790   9.274  1.00  1.74           C  
ATOM  14170  C   ASN A 876     -13.035 -12.750   8.087  1.00  1.74           C  
ATOM  14171  O   ASN A 876     -13.249 -12.322   6.953  1.00  1.74           O  
ATOM  14172  CB  ASN A 876     -11.539 -11.311   9.526  1.00  1.74           C  
ATOM  14173  CG  ASN A 876     -11.527 -10.179  10.541  1.00  1.74           C  
ATOM  14174  OD1 ASN A 876     -12.565  -9.565  10.827  1.00  1.74           O  
ATOM  14175  ND2 ASN A 876     -10.372  -9.885  11.076  1.00  1.74           N  
ATOM  14176  H   ASN A 876     -12.887 -12.674  11.236  1.00  1.74           H  
ATOM  14177  HA  ASN A 876     -13.566 -10.921   9.041  1.00  1.74           H  
ATOM  14178 1HB  ASN A 876     -10.929 -12.130   9.891  1.00  1.74           H  
ATOM  14179 2HB  ASN A 876     -11.096 -10.962   8.592  1.00  1.74           H  
ATOM  14180 1HD2 ASN A 876     -10.307  -9.149  11.749  1.00  1.74           H  
ATOM  14181 2HD2 ASN A 876      -9.540 -10.363  10.763  1.00  1.74           H  
ATOM  14182  N   TRP A 877     -12.915 -14.067   8.337  1.00  1.56           N  
ATOM  14183  CA  TRP A 877     -13.031 -15.017   7.235  1.00  1.56           C  
ATOM  14184  C   TRP A 877     -14.404 -14.887   6.616  1.00  1.56           C  
ATOM  14185  O   TRP A 877     -14.551 -14.833   5.388  1.00  1.56           O  
ATOM  14186  CB  TRP A 877     -12.810 -16.480   7.670  1.00  1.56           C  
ATOM  14187  CG  TRP A 877     -11.368 -16.837   7.980  1.00  1.56           C  
ATOM  14188  CD1 TRP A 877     -10.320 -16.019   7.891  1.00  1.56           C  
ATOM  14189  CD2 TRP A 877     -10.828 -18.112   8.380  1.00  1.56           C  
ATOM  14190  NE1 TRP A 877      -9.168 -16.673   8.162  1.00  1.56           N  
ATOM  14191  CE2 TRP A 877      -9.452 -17.949   8.470  1.00  1.56           C  
ATOM  14192  CE3 TRP A 877     -11.384 -19.359   8.655  1.00  1.56           C  
ATOM  14193  CZ2 TRP A 877      -8.620 -18.970   8.821  1.00  1.56           C  
ATOM  14194  CZ3 TRP A 877     -10.532 -20.380   9.026  1.00  1.56           C  
ATOM  14195  CH2 TRP A 877      -9.190 -20.190   9.104  1.00  1.56           C  
ATOM  14196  H   TRP A 877     -12.700 -14.386   9.279  1.00  1.56           H  
ATOM  14197  HA  TRP A 877     -12.314 -14.775   6.484  1.00  1.56           H  
ATOM  14198 1HB  TRP A 877     -13.407 -16.694   8.546  1.00  1.56           H  
ATOM  14199 2HB  TRP A 877     -13.159 -17.141   6.878  1.00  1.56           H  
ATOM  14200  HD1 TRP A 877     -10.387 -15.002   7.648  1.00  1.56           H  
ATOM  14201  HE1 TRP A 877      -8.244 -16.259   8.141  1.00  1.56           H  
ATOM  14202  HE3 TRP A 877     -12.460 -19.525   8.593  1.00  1.56           H  
ATOM  14203  HZ2 TRP A 877      -7.540 -18.838   8.886  1.00  1.56           H  
ATOM  14204  HZ3 TRP A 877     -10.951 -21.344   9.259  1.00  1.56           H  
ATOM  14205  HH2 TRP A 877      -8.548 -21.028   9.397  1.00  1.56           H  
ATOM  14206  N   LEU A 878     -15.414 -14.774   7.470  1.00  1.40           N  
ATOM  14207  CA  LEU A 878     -16.760 -14.628   6.967  1.00  1.40           C  
ATOM  14208  C   LEU A 878     -16.946 -13.282   6.269  1.00  1.40           C  
ATOM  14209  O   LEU A 878     -17.575 -13.220   5.210  1.00  1.40           O  
ATOM  14210  CB  LEU A 878     -17.749 -14.803   8.110  1.00  1.40           C  
ATOM  14211  CG  LEU A 878     -17.801 -16.220   8.687  1.00  1.40           C  
ATOM  14212  CD1 LEU A 878     -18.692 -16.235   9.919  1.00  1.40           C  
ATOM  14213  CD2 LEU A 878     -18.306 -17.181   7.609  1.00  1.40           C  
ATOM  14214  H   LEU A 878     -15.234 -14.835   8.477  1.00  1.40           H  
ATOM  14215  HA  LEU A 878     -16.938 -15.415   6.238  1.00  1.40           H  
ATOM  14216 1HB  LEU A 878     -17.475 -14.123   8.915  1.00  1.40           H  
ATOM  14217 2HB  LEU A 878     -18.741 -14.546   7.757  1.00  1.40           H  
ATOM  14218  HG  LEU A 878     -16.796 -16.522   8.998  1.00  1.40           H  
ATOM  14219 1HD1 LEU A 878     -18.717 -17.241  10.338  1.00  1.40           H  
ATOM  14220 2HD1 LEU A 878     -18.289 -15.543  10.662  1.00  1.40           H  
ATOM  14221 3HD1 LEU A 878     -19.700 -15.930   9.646  1.00  1.40           H  
ATOM  14222 1HD2 LEU A 878     -18.335 -18.194   8.011  1.00  1.40           H  
ATOM  14223 2HD2 LEU A 878     -19.308 -16.885   7.296  1.00  1.40           H  
ATOM  14224 3HD2 LEU A 878     -17.633 -17.149   6.752  1.00  1.40           H  
ATOM  14225  N   GLN A 879     -16.361 -12.200   6.813  1.00  1.26           N  
ATOM  14226  CA  GLN A 879     -16.519 -10.904   6.150  1.00  1.26           C  
ATOM  14227  C   GLN A 879     -15.936 -10.937   4.752  1.00  1.26           C  
ATOM  14228  O   GLN A 879     -16.570 -10.478   3.806  1.00  1.26           O  
ATOM  14229  CB  GLN A 879     -15.902  -9.745   6.935  1.00  1.26           C  
ATOM  14230  CG  GLN A 879     -16.126  -8.391   6.221  1.00  1.26           C  
ATOM  14231  CD  GLN A 879     -15.717  -7.167   7.013  1.00  1.26           C  
ATOM  14232  OE1 GLN A 879     -14.789  -7.178   7.835  1.00  1.26           O  
ATOM  14233  NE2 GLN A 879     -16.457  -6.091   6.769  1.00  1.26           N  
ATOM  14234  H   GLN A 879     -15.853 -12.280   7.696  1.00  1.26           H  
ATOM  14235  HA  GLN A 879     -17.582 -10.700   6.053  1.00  1.26           H  
ATOM  14236 1HB  GLN A 879     -16.331  -9.703   7.936  1.00  1.26           H  
ATOM  14237 2HB  GLN A 879     -14.829  -9.911   7.039  1.00  1.26           H  
ATOM  14238 1HG  GLN A 879     -15.540  -8.398   5.302  1.00  1.26           H  
ATOM  14239 2HG  GLN A 879     -17.189  -8.290   5.975  1.00  1.26           H  
ATOM  14240 1HE2 GLN A 879     -16.303  -5.218   7.265  1.00  1.26           H  
ATOM  14241 2HE2 GLN A 879     -17.229  -6.143   6.087  1.00  1.26           H  
ATOM  14242  N   VAL A 880     -14.759 -11.523   4.593  1.00  1.15           N  
ATOM  14243  CA  VAL A 880     -14.157 -11.598   3.273  1.00  1.15           C  
ATOM  14244  C   VAL A 880     -15.028 -12.335   2.298  1.00  1.15           C  
ATOM  14245  O   VAL A 880     -15.228 -11.880   1.166  1.00  1.15           O  
ATOM  14246  CB  VAL A 880     -12.815 -12.306   3.343  1.00  1.15           C  
ATOM  14247  CG1 VAL A 880     -12.330 -12.640   1.963  1.00  1.15           C  
ATOM  14248  CG2 VAL A 880     -11.820 -11.377   4.013  1.00  1.15           C  
ATOM  14249  H   VAL A 880     -14.266 -11.902   5.404  1.00  1.15           H  
ATOM  14250  HA  VAL A 880     -13.999 -10.583   2.909  1.00  1.15           H  
ATOM  14251  HB  VAL A 880     -12.925 -13.226   3.910  1.00  1.15           H  
ATOM  14252 1HG1 VAL A 880     -11.380 -13.142   2.042  1.00  1.15           H  
ATOM  14253 2HG1 VAL A 880     -13.038 -13.296   1.461  1.00  1.15           H  
ATOM  14254 3HG1 VAL A 880     -12.216 -11.730   1.393  1.00  1.15           H  
ATOM  14255 1HG2 VAL A 880     -10.862 -11.834   4.082  1.00  1.15           H  
ATOM  14256 2HG2 VAL A 880     -11.729 -10.476   3.420  1.00  1.15           H  
ATOM  14257 3HG2 VAL A 880     -12.169 -11.131   5.010  1.00  1.15           H  
ATOM  14258  N   LEU A 881     -15.574 -13.459   2.725  1.00  1.06           N  
ATOM  14259  CA  LEU A 881     -16.420 -14.191   1.823  1.00  1.06           C  
ATOM  14260  C   LEU A 881     -17.659 -13.371   1.464  1.00  1.06           C  
ATOM  14261  O   LEU A 881     -18.024 -13.301   0.286  1.00  1.06           O  
ATOM  14262  CB  LEU A 881     -16.780 -15.516   2.476  1.00  1.06           C  
ATOM  14263  CG  LEU A 881     -15.582 -16.464   2.615  1.00  1.06           C  
ATOM  14264  CD1 LEU A 881     -15.974 -17.674   3.460  1.00  1.06           C  
ATOM  14265  CD2 LEU A 881     -15.109 -16.860   1.219  1.00  1.06           C  
ATOM  14266  H   LEU A 881     -15.382 -13.812   3.667  1.00  1.06           H  
ATOM  14267  HA  LEU A 881     -15.861 -14.391   0.911  1.00  1.06           H  
ATOM  14268 1HB  LEU A 881     -17.172 -15.318   3.476  1.00  1.06           H  
ATOM  14269 2HB  LEU A 881     -17.548 -16.010   1.885  1.00  1.06           H  
ATOM  14270  HG  LEU A 881     -14.770 -15.951   3.131  1.00  1.06           H  
ATOM  14271 1HD1 LEU A 881     -15.116 -18.337   3.571  1.00  1.06           H  
ATOM  14272 2HD1 LEU A 881     -16.293 -17.333   4.444  1.00  1.06           H  
ATOM  14273 3HD1 LEU A 881     -16.788 -18.209   2.979  1.00  1.06           H  
ATOM  14274 1HD2 LEU A 881     -14.266 -17.510   1.303  1.00  1.06           H  
ATOM  14275 2HD2 LEU A 881     -15.911 -17.375   0.692  1.00  1.06           H  
ATOM  14276 3HD2 LEU A 881     -14.825 -15.967   0.664  1.00  1.06           H  
ATOM  14277  N   ARG A 882     -18.257 -12.672   2.439  1.00  0.99           N  
ATOM  14278  CA  ARG A 882     -19.443 -11.876   2.137  1.00  0.99           C  
ATOM  14279  C   ARG A 882     -19.092 -10.739   1.171  1.00  0.99           C  
ATOM  14280  O   ARG A 882     -19.868 -10.436   0.256  1.00  0.99           O  
ATOM  14281  CB  ARG A 882     -20.093 -11.324   3.396  1.00  0.99           C  
ATOM  14282  CG  ARG A 882     -20.745 -12.407   4.309  1.00  0.99           C  
ATOM  14283  CD  ARG A 882     -21.663 -11.815   5.305  1.00  0.99           C  
ATOM  14284  NE  ARG A 882     -21.028 -10.775   6.100  1.00  0.99           N  
ATOM  14285  CZ  ARG A 882     -20.399 -10.962   7.267  1.00  0.99           C  
ATOM  14286  NH1 ARG A 882     -20.341 -12.153   7.813  1.00  0.99           N  
ATOM  14287  NH2 ARG A 882     -19.845  -9.933   7.858  1.00  0.99           N  
ATOM  14288  H   ARG A 882     -17.914 -12.733   3.400  1.00  0.99           H  
ATOM  14289  HA  ARG A 882     -20.170 -12.524   1.650  1.00  0.99           H  
ATOM  14290 1HB  ARG A 882     -19.338 -10.803   3.989  1.00  0.99           H  
ATOM  14291 2HB  ARG A 882     -20.856 -10.594   3.127  1.00  0.99           H  
ATOM  14292 1HG  ARG A 882     -21.312 -13.103   3.693  1.00  0.99           H  
ATOM  14293 2HG  ARG A 882     -19.975 -12.950   4.842  1.00  0.99           H  
ATOM  14294 1HD  ARG A 882     -22.538 -11.431   4.828  1.00  0.99           H  
ATOM  14295 2HD  ARG A 882     -21.966 -12.607   5.987  1.00  0.99           H  
ATOM  14296  HE  ARG A 882     -21.029  -9.821   5.711  1.00  0.99           H  
ATOM  14297 1HH1 ARG A 882     -20.772 -12.941   7.351  1.00  0.99           H  
ATOM  14298 2HH1 ARG A 882     -19.869 -12.275   8.696  1.00  0.99           H  
ATOM  14299 1HH2 ARG A 882     -19.908  -9.030   7.402  1.00  0.99           H  
ATOM  14300 2HH2 ARG A 882     -19.366 -10.051   8.738  1.00  0.99           H  
ATOM  14301  N   VAL A 883     -17.902 -10.143   1.341  1.00  0.93           N  
ATOM  14302  CA  VAL A 883     -17.451  -9.083   0.450  1.00  0.93           C  
ATOM  14303  C   VAL A 883     -17.327  -9.617  -0.965  1.00  0.93           C  
ATOM  14304  O   VAL A 883     -17.767  -8.952  -1.903  1.00  0.93           O  
ATOM  14305  CB  VAL A 883     -16.092  -8.464   0.900  1.00  0.93           C  
ATOM  14306  CG1 VAL A 883     -15.534  -7.539  -0.192  1.00  0.93           C  
ATOM  14307  CG2 VAL A 883     -16.298  -7.617   2.168  1.00  0.93           C  
ATOM  14308  H   VAL A 883     -17.311 -10.418   2.124  1.00  0.93           H  
ATOM  14309  HA  VAL A 883     -18.198  -8.290   0.468  1.00  0.93           H  
ATOM  14310  HB  VAL A 883     -15.378  -9.266   1.085  1.00  0.93           H  
ATOM  14311 1HG1 VAL A 883     -14.583  -7.119   0.138  1.00  0.93           H  
ATOM  14312 2HG1 VAL A 883     -15.380  -8.108  -1.107  1.00  0.93           H  
ATOM  14313 3HG1 VAL A 883     -16.228  -6.741  -0.380  1.00  0.93           H  
ATOM  14314 1HG2 VAL A 883     -15.352  -7.186   2.481  1.00  0.93           H  
ATOM  14315 2HG2 VAL A 883     -17.006  -6.817   1.952  1.00  0.93           H  
ATOM  14316 3HG2 VAL A 883     -16.693  -8.228   2.964  1.00  0.93           H  
ATOM  14317  N   SER A 884     -16.746 -10.816  -1.137  1.00  0.89           N  
ATOM  14318  CA  SER A 884     -16.608 -11.371  -2.480  1.00  0.89           C  
ATOM  14319  C   SER A 884     -17.961 -11.675  -3.116  1.00  0.89           C  
ATOM  14320  O   SER A 884     -18.127 -11.540  -4.329  1.00  0.89           O  
ATOM  14321  CB  SER A 884     -15.797 -12.645  -2.450  1.00  0.89           C  
ATOM  14322  OG  SER A 884     -16.491 -13.701  -1.852  1.00  0.89           O  
ATOM  14323  H   SER A 884     -16.383 -11.325  -0.328  1.00  0.89           H  
ATOM  14324  HA  SER A 884     -16.089 -10.641  -3.100  1.00  0.89           H  
ATOM  14325 1HB  SER A 884     -15.513 -12.914  -3.460  1.00  0.89           H  
ATOM  14326 2HB  SER A 884     -14.904 -12.465  -1.898  1.00  0.89           H  
ATOM  14327  HG  SER A 884     -16.989 -13.322  -1.105  1.00  0.89           H  
ATOM  14328  N   VAL A 885     -18.962 -11.997  -2.295  1.00  0.85           N  
ATOM  14329  CA  VAL A 885     -20.294 -12.250  -2.819  1.00  0.85           C  
ATOM  14330  C   VAL A 885     -20.945 -10.961  -3.282  1.00  0.85           C  
ATOM  14331  O   VAL A 885     -21.492 -10.904  -4.383  1.00  0.85           O  
ATOM  14332  CB  VAL A 885     -21.177 -12.961  -1.787  1.00  0.85           C  
ATOM  14333  CG1 VAL A 885     -22.574 -13.018  -2.296  1.00  0.85           C  
ATOM  14334  CG2 VAL A 885     -20.662 -14.373  -1.573  1.00  0.85           C  
ATOM  14335  H   VAL A 885     -18.776 -12.122  -1.300  1.00  0.85           H  
ATOM  14336  HA  VAL A 885     -20.200 -12.912  -3.679  1.00  0.85           H  
ATOM  14337  HB  VAL A 885     -21.166 -12.409  -0.849  1.00  0.85           H  
ATOM  14338 1HG1 VAL A 885     -23.213 -13.521  -1.574  1.00  0.85           H  
ATOM  14339 2HG1 VAL A 885     -22.925 -12.003  -2.445  1.00  0.85           H  
ATOM  14340 3HG1 VAL A 885     -22.596 -13.555  -3.239  1.00  0.85           H  
ATOM  14341 1HG2 VAL A 885     -21.288 -14.885  -0.846  1.00  0.85           H  
ATOM  14342 2HG2 VAL A 885     -20.687 -14.912  -2.520  1.00  0.85           H  
ATOM  14343 3HG2 VAL A 885     -19.643 -14.339  -1.209  1.00  0.85           H  
ATOM  14344  N   ILE A 886     -20.861  -9.908  -2.468  1.00  0.82           N  
ATOM  14345  CA  ILE A 886     -21.429  -8.627  -2.869  1.00  0.82           C  
ATOM  14346  C   ILE A 886     -20.665  -8.074  -4.069  1.00  0.82           C  
ATOM  14347  O   ILE A 886     -21.276  -7.547  -4.992  1.00  0.82           O  
ATOM  14348  CB  ILE A 886     -21.487  -7.609  -1.731  1.00  0.82           C  
ATOM  14349  CG1 ILE A 886     -22.473  -8.068  -0.688  1.00  0.82           C  
ATOM  14350  CG2 ILE A 886     -21.943  -6.241  -2.307  1.00  0.82           C  
ATOM  14351  CD1 ILE A 886     -22.415  -7.281   0.584  1.00  0.82           C  
ATOM  14352  H   ILE A 886     -20.405 -10.008  -1.560  1.00  0.82           H  
ATOM  14353  HA  ILE A 886     -22.458  -8.798  -3.180  1.00  0.82           H  
ATOM  14354  HB  ILE A 886     -20.520  -7.540  -1.257  1.00  0.82           H  
ATOM  14355 1HG1 ILE A 886     -23.458  -7.979  -1.100  1.00  0.82           H  
ATOM  14356 2HG1 ILE A 886     -22.281  -9.119  -0.455  1.00  0.82           H  
ATOM  14357 1HG2 ILE A 886     -22.003  -5.506  -1.508  1.00  0.82           H  
ATOM  14358 2HG2 ILE A 886     -21.229  -5.907  -3.054  1.00  0.82           H  
ATOM  14359 3HG2 ILE A 886     -22.926  -6.346  -2.769  1.00  0.82           H  
ATOM  14360 1HD1 ILE A 886     -23.154  -7.663   1.271  1.00  0.82           H  
ATOM  14361 2HD1 ILE A 886     -21.418  -7.375   1.032  1.00  0.82           H  
ATOM  14362 3HD1 ILE A 886     -22.620  -6.232   0.378  1.00  0.82           H  
ATOM  14363  N   GLY A 887     -19.330  -8.182  -4.052  1.00  0.80           N  
ATOM  14364  CA  GLY A 887     -18.473  -7.737  -5.151  1.00  0.80           C  
ATOM  14365  C   GLY A 887     -18.932  -8.406  -6.432  1.00  0.80           C  
ATOM  14366  O   GLY A 887     -19.157  -7.740  -7.444  1.00  0.80           O  
ATOM  14367  H   GLY A 887     -18.879  -8.602  -3.248  1.00  0.80           H  
ATOM  14368 1HA  GLY A 887     -18.527  -6.655  -5.255  1.00  0.80           H  
ATOM  14369 2HA  GLY A 887     -17.443  -8.006  -4.932  1.00  0.80           H  
ATOM  14370  N   PHE A 888     -19.081  -9.726  -6.393  1.00  0.79           N  
ATOM  14371  CA  PHE A 888     -19.597 -10.486  -7.517  1.00  0.79           C  
ATOM  14372  C   PHE A 888     -20.959  -9.997  -7.924  1.00  0.79           C  
ATOM  14373  O   PHE A 888     -21.170  -9.676  -9.083  1.00  0.79           O  
ATOM  14374  CB  PHE A 888     -19.622 -11.964  -7.211  1.00  0.79           C  
ATOM  14375  CG  PHE A 888     -20.343 -12.828  -8.217  1.00  0.79           C  
ATOM  14376  CD1 PHE A 888     -19.823 -13.083  -9.475  1.00  0.79           C  
ATOM  14377  CD2 PHE A 888     -21.533 -13.448  -7.855  1.00  0.79           C  
ATOM  14378  CE1 PHE A 888     -20.499 -13.925 -10.355  1.00  0.79           C  
ATOM  14379  CE2 PHE A 888     -22.189 -14.293  -8.723  1.00  0.79           C  
ATOM  14380  CZ  PHE A 888     -21.675 -14.529  -9.977  1.00  0.79           C  
ATOM  14381  H   PHE A 888     -18.846 -10.243  -5.544  1.00  0.79           H  
ATOM  14382  HA  PHE A 888     -18.931 -10.328  -8.366  1.00  0.79           H  
ATOM  14383 1HB  PHE A 888     -18.597 -12.320  -7.127  1.00  0.79           H  
ATOM  14384 2HB  PHE A 888     -20.091 -12.116  -6.238  1.00  0.79           H  
ATOM  14385  HD1 PHE A 888     -18.878 -12.621  -9.772  1.00  0.79           H  
ATOM  14386  HD2 PHE A 888     -21.937 -13.262  -6.856  1.00  0.79           H  
ATOM  14387  HE1 PHE A 888     -20.092 -14.115 -11.338  1.00  0.79           H  
ATOM  14388  HE2 PHE A 888     -23.121 -14.777  -8.414  1.00  0.79           H  
ATOM  14389  HZ  PHE A 888     -22.195 -15.194 -10.667  1.00  0.79           H  
ATOM  14390  N   PHE A 889     -21.882  -9.882  -6.983  1.00  0.79           N  
ATOM  14391  CA  PHE A 889     -23.210  -9.439  -7.341  1.00  0.79           C  
ATOM  14392  C   PHE A 889     -23.152  -8.069  -8.011  1.00  0.79           C  
ATOM  14393  O   PHE A 889     -23.878  -7.836  -8.973  1.00  0.79           O  
ATOM  14394  CB  PHE A 889     -24.106  -9.423  -6.120  1.00  0.79           C  
ATOM  14395  CG  PHE A 889     -24.591 -10.796  -5.687  1.00  0.79           C  
ATOM  14396  CD1 PHE A 889     -24.800 -11.805  -6.599  1.00  0.79           C  
ATOM  14397  CD2 PHE A 889     -24.864 -11.050  -4.374  1.00  0.79           C  
ATOM  14398  CE1 PHE A 889     -25.301 -13.024  -6.185  1.00  0.79           C  
ATOM  14399  CE2 PHE A 889     -25.367 -12.252  -3.964  1.00  0.79           C  
ATOM  14400  CZ  PHE A 889     -25.595 -13.229  -4.869  1.00  0.79           C  
ATOM  14401  H   PHE A 889     -21.674 -10.133  -6.020  1.00  0.79           H  
ATOM  14402  HA  PHE A 889     -23.625 -10.150  -8.054  1.00  0.79           H  
ATOM  14403 1HB  PHE A 889     -23.570  -8.972  -5.290  1.00  0.79           H  
ATOM  14404 2HB  PHE A 889     -24.976  -8.802  -6.321  1.00  0.79           H  
ATOM  14405  HD1 PHE A 889     -24.576 -11.629  -7.646  1.00  0.79           H  
ATOM  14406  HD2 PHE A 889     -24.679 -10.269  -3.653  1.00  0.79           H  
ATOM  14407  HE1 PHE A 889     -25.474 -13.823  -6.895  1.00  0.79           H  
ATOM  14408  HE2 PHE A 889     -25.589 -12.421  -2.911  1.00  0.79           H  
ATOM  14409  HZ  PHE A 889     -26.001 -14.172  -4.544  1.00  0.79           H  
ATOM  14410  N   LEU A 890     -22.288  -7.170  -7.536  1.00  0.80           N  
ATOM  14411  CA  LEU A 890     -22.094  -5.879  -8.184  1.00  0.80           C  
ATOM  14412  C   LEU A 890     -21.484  -6.007  -9.568  1.00  0.80           C  
ATOM  14413  O   LEU A 890     -21.836  -5.263 -10.483  1.00  0.80           O  
ATOM  14414  CB  LEU A 890     -21.257  -4.973  -7.332  1.00  0.80           C  
ATOM  14415  CG  LEU A 890     -21.951  -4.474  -6.177  1.00  0.80           C  
ATOM  14416  CD1 LEU A 890     -20.984  -3.824  -5.324  1.00  0.80           C  
ATOM  14417  CD2 LEU A 890     -23.004  -3.516  -6.690  1.00  0.80           C  
ATOM  14418  H   LEU A 890     -21.740  -7.394  -6.712  1.00  0.80           H  
ATOM  14419  HA  LEU A 890     -23.067  -5.423  -8.266  1.00  0.80           H  
ATOM  14420 1HB  LEU A 890     -20.378  -5.516  -6.992  1.00  0.80           H  
ATOM  14421 2HB  LEU A 890     -20.941  -4.132  -7.928  1.00  0.80           H  
ATOM  14422  HG  LEU A 890     -22.422  -5.287  -5.621  1.00  0.80           H  
ATOM  14423 1HD1 LEU A 890     -21.455  -3.411  -4.446  1.00  0.80           H  
ATOM  14424 2HD1 LEU A 890     -20.261  -4.574  -5.038  1.00  0.80           H  
ATOM  14425 3HD1 LEU A 890     -20.503  -3.051  -5.884  1.00  0.80           H  
ATOM  14426 1HD2 LEU A 890     -23.551  -3.106  -5.908  1.00  0.80           H  
ATOM  14427 2HD2 LEU A 890     -22.519  -2.716  -7.239  1.00  0.80           H  
ATOM  14428 3HD2 LEU A 890     -23.684  -4.053  -7.341  1.00  0.80           H  
ATOM  14429  N   LEU A 891     -20.591  -6.961  -9.758  1.00  0.83           N  
ATOM  14430  CA  LEU A 891     -20.051  -7.176 -11.085  1.00  0.83           C  
ATOM  14431  C   LEU A 891     -21.204  -7.569 -11.971  1.00  0.83           C  
ATOM  14432  O   LEU A 891     -21.311  -7.154 -13.124  1.00  0.83           O  
ATOM  14433  CB  LEU A 891     -18.996  -8.272 -11.099  1.00  0.83           C  
ATOM  14434  CG  LEU A 891     -18.358  -8.505 -12.432  1.00  0.83           C  
ATOM  14435  CD1 LEU A 891     -17.745  -7.245 -12.849  1.00  0.83           C  
ATOM  14436  CD2 LEU A 891     -17.326  -9.599 -12.308  1.00  0.83           C  
ATOM  14437  H   LEU A 891     -20.277  -7.536  -8.975  1.00  0.83           H  
ATOM  14438  HA  LEU A 891     -19.621  -6.247 -11.458  1.00  0.83           H  
ATOM  14439 1HB  LEU A 891     -18.223  -8.029 -10.376  1.00  0.83           H  
ATOM  14440 2HB  LEU A 891     -19.464  -9.203 -10.800  1.00  0.83           H  
ATOM  14441  HG  LEU A 891     -19.111  -8.792 -13.171  1.00  0.83           H  
ATOM  14442 1HD1 LEU A 891     -17.255  -7.357 -13.815  1.00  0.83           H  
ATOM  14443 2HD1 LEU A 891     -18.515  -6.489 -12.910  1.00  0.83           H  
ATOM  14444 3HD1 LEU A 891     -17.037  -6.967 -12.107  1.00  0.83           H  
ATOM  14445 1HD2 LEU A 891     -16.842  -9.770 -13.273  1.00  0.83           H  
ATOM  14446 2HD2 LEU A 891     -16.581  -9.312 -11.573  1.00  0.83           H  
ATOM  14447 3HD2 LEU A 891     -17.818 -10.509 -11.982  1.00  0.83           H  
ATOM  14448  N   GLN A 892     -22.087  -8.380 -11.420  1.00  0.86           N  
ATOM  14449  CA  GLN A 892     -23.206  -8.835 -12.180  1.00  0.86           C  
ATOM  14450  C   GLN A 892     -24.258  -7.730 -12.334  1.00  0.86           C  
ATOM  14451  O   GLN A 892     -24.867  -7.647 -13.392  1.00  0.86           O  
ATOM  14452  CB  GLN A 892     -23.743 -10.106 -11.563  1.00  0.86           C  
ATOM  14453  CG  GLN A 892     -22.663 -11.183 -11.556  1.00  0.86           C  
ATOM  14454  CD  GLN A 892     -22.047 -11.387 -12.898  1.00  0.86           C  
ATOM  14455  OE1 GLN A 892     -22.717 -11.343 -13.922  1.00  0.86           O  
ATOM  14456  NE2 GLN A 892     -20.733 -11.601 -12.914  1.00  0.86           N  
ATOM  14457  H   GLN A 892     -21.938  -8.709 -10.470  1.00  0.86           H  
ATOM  14458  HA  GLN A 892     -22.847  -9.094 -13.172  1.00  0.86           H  
ATOM  14459 1HB  GLN A 892     -24.070  -9.923 -10.545  1.00  0.86           H  
ATOM  14460 2HB  GLN A 892     -24.592 -10.460 -12.140  1.00  0.86           H  
ATOM  14461 1HG  GLN A 892     -21.869 -10.855 -10.929  1.00  0.86           H  
ATOM  14462 2HG  GLN A 892     -23.043 -12.095 -11.169  1.00  0.86           H  
ATOM  14463 1HE2 GLN A 892     -20.247 -11.735 -13.781  1.00  0.86           H  
ATOM  14464 2HE2 GLN A 892     -20.227 -11.628 -12.048  1.00  0.86           H  
ATOM  14465  N   VAL A 893     -24.440  -6.815 -11.368  1.00  0.91           N  
ATOM  14466  CA  VAL A 893     -25.429  -5.767 -11.624  1.00  0.91           C  
ATOM  14467  C   VAL A 893     -24.854  -4.898 -12.722  1.00  0.91           C  
ATOM  14468  O   VAL A 893     -25.593  -4.403 -13.558  1.00  0.91           O  
ATOM  14469  CB  VAL A 893     -25.820  -4.896 -10.401  1.00  0.91           C  
ATOM  14470  CG1 VAL A 893     -24.799  -3.871 -10.089  1.00  0.91           C  
ATOM  14471  CG2 VAL A 893     -27.156  -4.218 -10.694  1.00  0.91           C  
ATOM  14472  H   VAL A 893     -23.949  -6.881 -10.483  1.00  0.91           H  
ATOM  14473  HA  VAL A 893     -26.346  -6.230 -11.991  1.00  0.91           H  
ATOM  14474  HB  VAL A 893     -25.892  -5.531  -9.530  1.00  0.91           H  
ATOM  14475 1HG1 VAL A 893     -25.120  -3.308  -9.214  1.00  0.91           H  
ATOM  14476 2HG1 VAL A 893     -23.895  -4.331  -9.893  1.00  0.91           H  
ATOM  14477 3HG1 VAL A 893     -24.673  -3.206 -10.910  1.00  0.91           H  
ATOM  14478 1HG2 VAL A 893     -27.457  -3.616  -9.840  1.00  0.91           H  
ATOM  14479 2HG2 VAL A 893     -27.063  -3.592 -11.563  1.00  0.91           H  
ATOM  14480 3HG2 VAL A 893     -27.903  -4.958 -10.889  1.00  0.91           H  
ATOM  14481  N   ALA A 894     -23.520  -4.737 -12.734  1.00  0.98           N  
ATOM  14482  CA  ALA A 894     -22.834  -4.020 -13.794  1.00  0.98           C  
ATOM  14483  C   ALA A 894     -23.087  -4.747 -15.115  1.00  0.98           C  
ATOM  14484  O   ALA A 894     -23.376  -4.100 -16.124  1.00  0.98           O  
ATOM  14485  CB  ALA A 894     -21.373  -3.876 -13.450  1.00  0.98           C  
ATOM  14486  H   ALA A 894     -22.962  -5.132 -11.981  1.00  0.98           H  
ATOM  14487  HA  ALA A 894     -23.261  -3.039 -13.900  1.00  0.98           H  
ATOM  14488 1HB  ALA A 894     -20.864  -3.341 -14.243  1.00  0.98           H  
ATOM  14489 2HB  ALA A 894     -21.279  -3.338 -12.525  1.00  0.98           H  
ATOM  14490 3HB  ALA A 894     -20.934  -4.828 -13.326  1.00  0.98           H  
ATOM  14491  N   PHE A 895     -23.071  -6.087 -15.103  1.00  1.07           N  
ATOM  14492  CA  PHE A 895     -23.462  -6.838 -16.296  1.00  1.07           C  
ATOM  14493  C   PHE A 895     -24.865  -6.504 -16.717  1.00  1.07           C  
ATOM  14494  O   PHE A 895     -25.110  -6.240 -17.878  1.00  1.07           O  
ATOM  14495  CB  PHE A 895     -23.395  -8.357 -16.171  1.00  1.07           C  
ATOM  14496  CG  PHE A 895     -24.135  -9.018 -17.344  1.00  1.07           C  
ATOM  14497  CD1 PHE A 895     -23.571  -9.211 -18.586  1.00  1.07           C  
ATOM  14498  CD2 PHE A 895     -25.467  -9.402 -17.169  1.00  1.07           C  
ATOM  14499  CE1 PHE A 895     -24.328  -9.782 -19.610  1.00  1.07           C  
ATOM  14500  CE2 PHE A 895     -26.213  -9.951 -18.187  1.00  1.07           C  
ATOM  14501  CZ  PHE A 895     -25.643 -10.141 -19.410  1.00  1.07           C  
ATOM  14502  H   PHE A 895     -22.773  -6.588 -14.266  1.00  1.07           H  
ATOM  14503  HA  PHE A 895     -22.785  -6.544 -17.104  1.00  1.07           H  
ATOM  14504 1HB  PHE A 895     -22.359  -8.696 -16.165  1.00  1.07           H  
ATOM  14505 2HB  PHE A 895     -23.856  -8.693 -15.264  1.00  1.07           H  
ATOM  14506  HD1 PHE A 895     -22.537  -8.916 -18.752  1.00  1.07           H  
ATOM  14507  HD2 PHE A 895     -25.916  -9.256 -16.193  1.00  1.07           H  
ATOM  14508  HE1 PHE A 895     -23.895  -9.946 -20.566  1.00  1.07           H  
ATOM  14509  HE2 PHE A 895     -27.248 -10.241 -18.016  1.00  1.07           H  
ATOM  14510  HZ  PHE A 895     -26.219 -10.589 -20.225  1.00  1.07           H  
ATOM  14511  N   PHE A 896     -25.824  -6.555 -15.815  1.00  1.18           N  
ATOM  14512  CA  PHE A 896     -27.191  -6.326 -16.261  1.00  1.18           C  
ATOM  14513  C   PHE A 896     -27.370  -4.883 -16.703  1.00  1.18           C  
ATOM  14514  O   PHE A 896     -27.976  -4.600 -17.747  1.00  1.18           O  
ATOM  14515  CB  PHE A 896     -28.155  -6.656 -15.132  1.00  1.18           C  
ATOM  14516  CG  PHE A 896     -28.196  -8.102 -14.860  1.00  1.18           C  
ATOM  14517  CD1 PHE A 896     -27.584  -8.642 -13.766  1.00  1.18           C  
ATOM  14518  CD2 PHE A 896     -28.799  -8.927 -15.722  1.00  1.18           C  
ATOM  14519  CE1 PHE A 896     -27.566  -9.987 -13.555  1.00  1.18           C  
ATOM  14520  CE2 PHE A 896     -28.809 -10.260 -15.510  1.00  1.18           C  
ATOM  14521  CZ  PHE A 896     -28.182 -10.795 -14.416  1.00  1.18           C  
ATOM  14522  H   PHE A 896     -25.599  -6.780 -14.845  1.00  1.18           H  
ATOM  14523  HA  PHE A 896     -27.395  -6.980 -17.112  1.00  1.18           H  
ATOM  14524 1HB  PHE A 896     -27.840  -6.142 -14.220  1.00  1.18           H  
ATOM  14525 2HB  PHE A 896     -29.159  -6.323 -15.382  1.00  1.18           H  
ATOM  14526  HD1 PHE A 896     -27.105  -7.989 -13.068  1.00  1.18           H  
ATOM  14527  HD2 PHE A 896     -29.270  -8.504 -16.599  1.00  1.18           H  
ATOM  14528  HE1 PHE A 896     -27.060 -10.399 -12.691  1.00  1.18           H  
ATOM  14529  HE2 PHE A 896     -29.301 -10.886 -16.213  1.00  1.18           H  
ATOM  14530  HZ  PHE A 896     -28.172 -11.858 -14.244  1.00  1.18           H  
ATOM  14531  N   GLY A 897     -26.760  -3.990 -15.933  1.00  1.33           N  
ATOM  14532  CA  GLY A 897     -26.796  -2.557 -16.105  1.00  1.33           C  
ATOM  14533  C   GLY A 897     -26.248  -2.130 -17.443  1.00  1.33           C  
ATOM  14534  O   GLY A 897     -26.822  -1.263 -18.107  1.00  1.33           O  
ATOM  14535  H   GLY A 897     -26.256  -4.327 -15.130  1.00  1.33           H  
ATOM  14536 1HA  GLY A 897     -27.794  -2.195 -15.960  1.00  1.33           H  
ATOM  14537 2HA  GLY A 897     -26.194  -2.108 -15.319  1.00  1.33           H  
ATOM  14538  N   THR A 898     -25.146  -2.759 -17.858  1.00  1.52           N  
ATOM  14539  CA  THR A 898     -24.533  -2.414 -19.120  1.00  1.52           C  
ATOM  14540  C   THR A 898     -24.568  -3.527 -20.180  1.00  1.52           C  
ATOM  14541  O   THR A 898     -24.363  -3.264 -21.362  1.00  1.52           O  
ATOM  14542  CB  THR A 898     -23.136  -1.855 -18.886  1.00  1.52           C  
ATOM  14543  OG1 THR A 898     -22.302  -2.821 -18.227  1.00  1.52           O  
ATOM  14544  CG2 THR A 898     -23.257  -0.598 -18.063  1.00  1.52           C  
ATOM  14545  H   THR A 898     -24.697  -3.446 -17.253  1.00  1.52           H  
ATOM  14546  HA  THR A 898     -25.090  -1.586 -19.517  1.00  1.52           H  
ATOM  14547  HB  THR A 898     -22.708  -1.586 -19.816  1.00  1.52           H  
ATOM  14548  HG1 THR A 898     -22.770  -3.188 -17.446  1.00  1.52           H  
ATOM  14549 1HG2 THR A 898     -22.293  -0.167 -17.940  1.00  1.52           H  
ATOM  14550 2HG2 THR A 898     -23.893   0.115 -18.590  1.00  1.52           H  
ATOM  14551 3HG2 THR A 898     -23.690  -0.820 -17.090  1.00  1.52           H  
ATOM  14552  N   GLY A 899     -24.884  -4.751 -19.802  1.00  1.73           N  
ATOM  14553  CA  GLY A 899     -25.010  -5.827 -20.783  1.00  1.73           C  
ATOM  14554  C   GLY A 899     -26.156  -5.431 -21.702  1.00  1.73           C  
ATOM  14555  O   GLY A 899     -26.078  -5.567 -22.930  1.00  1.73           O  
ATOM  14556  H   GLY A 899     -25.044  -4.956 -18.822  1.00  1.73           H  
ATOM  14557 1HA  GLY A 899     -24.082  -5.941 -21.345  1.00  1.73           H  
ATOM  14558 2HA  GLY A 899     -25.228  -6.772 -20.286  1.00  1.73           H  
ATOM  14559  N   ASN A 900     -27.209  -4.850 -21.098  1.00  1.96           N  
ATOM  14560  CA  ASN A 900     -28.333  -4.348 -21.868  1.00  1.96           C  
ATOM  14561  C   ASN A 900     -27.873  -3.215 -22.776  1.00  1.96           C  
ATOM  14562  O   ASN A 900     -28.393  -3.044 -23.868  1.00  1.96           O  
ATOM  14563  CB  ASN A 900     -29.446  -3.886 -20.955  1.00  1.96           C  
ATOM  14564  CG  ASN A 900     -30.205  -5.038 -20.317  1.00  1.96           C  
ATOM  14565  OD1 ASN A 900     -30.170  -6.190 -20.797  1.00  1.96           O  
ATOM  14566  ND2 ASN A 900     -30.906  -4.734 -19.254  1.00  1.96           N  
ATOM  14567  H   ASN A 900     -27.243  -4.774 -20.076  1.00  1.96           H  
ATOM  14568  HA  ASN A 900     -28.709  -5.150 -22.505  1.00  1.96           H  
ATOM  14569 1HB  ASN A 900     -29.013  -3.275 -20.154  1.00  1.96           H  
ATOM  14570 2HB  ASN A 900     -30.137  -3.253 -21.506  1.00  1.96           H  
ATOM  14571 1HD2 ASN A 900     -31.443  -5.429 -18.788  1.00  1.96           H  
ATOM  14572 2HD2 ASN A 900     -30.903  -3.795 -18.908  1.00  1.96           H  
ATOM  14573  N   VAL A 901     -26.871  -2.466 -22.337  1.00  2.18           N  
ATOM  14574  CA  VAL A 901     -26.314  -1.358 -23.094  1.00  2.18           C  
ATOM  14575  C   VAL A 901     -25.611  -1.859 -24.329  1.00  2.18           C  
ATOM  14576  O   VAL A 901     -25.678  -1.220 -25.380  1.00  2.18           O  
ATOM  14577  CB  VAL A 901     -25.414  -0.495 -22.233  1.00  2.18           C  
ATOM  14578  CG1 VAL A 901     -24.728   0.517 -23.046  1.00  2.18           C  
ATOM  14579  CG2 VAL A 901     -26.291   0.108 -21.210  1.00  2.18           C  
ATOM  14580  H   VAL A 901     -26.469  -2.686 -21.438  1.00  2.18           H  
ATOM  14581  HA  VAL A 901     -27.132  -0.719 -23.406  1.00  2.18           H  
ATOM  14582  HB  VAL A 901     -24.652  -1.060 -21.788  1.00  2.18           H  
ATOM  14583 1HG1 VAL A 901     -24.108   1.123 -22.393  1.00  2.18           H  
ATOM  14584 2HG1 VAL A 901     -24.103   0.023 -23.792  1.00  2.18           H  
ATOM  14585 3HG1 VAL A 901     -25.471   1.143 -23.536  1.00  2.18           H  
ATOM  14586 1HG2 VAL A 901     -25.717   0.762 -20.549  1.00  2.18           H  
ATOM  14587 2HG2 VAL A 901     -27.042   0.670 -21.718  1.00  2.18           H  
ATOM  14588 3HG2 VAL A 901     -26.775  -0.666 -20.625  1.00  2.18           H  
ATOM  14589  N   ALA A 902     -24.897  -2.978 -24.212  1.00  2.37           N  
ATOM  14590  CA  ALA A 902     -24.277  -3.553 -25.397  1.00  2.37           C  
ATOM  14591  C   ALA A 902     -25.370  -3.875 -26.416  1.00  2.37           C  
ATOM  14592  O   ALA A 902     -25.206  -3.642 -27.623  1.00  2.37           O  
ATOM  14593  CB  ALA A 902     -23.499  -4.812 -25.052  1.00  2.37           C  
ATOM  14594  H   ALA A 902     -24.814  -3.424 -23.297  1.00  2.37           H  
ATOM  14595  HA  ALA A 902     -23.614  -2.818 -25.833  1.00  2.37           H  
ATOM  14596 1HB  ALA A 902     -23.049  -5.215 -25.956  1.00  2.37           H  
ATOM  14597 2HB  ALA A 902     -22.728  -4.595 -24.339  1.00  2.37           H  
ATOM  14598 3HB  ALA A 902     -24.176  -5.548 -24.627  1.00  2.37           H  
ATOM  14599  N   SER A 903     -26.518  -4.377 -25.928  1.00  2.52           N  
ATOM  14600  CA  SER A 903     -27.623  -4.680 -26.833  1.00  2.52           C  
ATOM  14601  C   SER A 903     -28.193  -3.394 -27.430  1.00  2.52           C  
ATOM  14602  O   SER A 903     -28.347  -3.295 -28.643  1.00  2.52           O  
ATOM  14603  CB  SER A 903     -28.719  -5.450 -26.118  1.00  2.52           C  
ATOM  14604  OG  SER A 903     -28.268  -6.717 -25.715  1.00  2.52           O  
ATOM  14605  H   SER A 903     -26.595  -4.576 -24.926  1.00  2.52           H  
ATOM  14606  HA  SER A 903     -27.242  -5.296 -27.648  1.00  2.52           H  
ATOM  14607 1HB  SER A 903     -29.071  -4.897 -25.261  1.00  2.52           H  
ATOM  14608 2HB  SER A 903     -29.561  -5.563 -26.790  1.00  2.52           H  
ATOM  14609  HG  SER A 903     -27.599  -6.554 -25.034  1.00  2.52           H  
ATOM  14610  N   ILE A 904     -28.387  -2.373 -26.596  1.00  2.59           N  
ATOM  14611  CA  ILE A 904     -28.946  -1.097 -27.038  1.00  2.59           C  
ATOM  14612  C   ILE A 904     -28.050  -0.425 -28.061  1.00  2.59           C  
ATOM  14613  O   ILE A 904     -28.524   0.117 -29.055  1.00  2.59           O  
ATOM  14614  CB  ILE A 904     -29.143  -0.136 -25.863  1.00  2.59           C  
ATOM  14615  CG1 ILE A 904     -30.230  -0.625 -24.932  1.00  2.59           C  
ATOM  14616  CG2 ILE A 904     -29.512   1.215 -26.374  1.00  2.59           C  
ATOM  14617  CD1 ILE A 904     -30.236   0.122 -23.615  1.00  2.59           C  
ATOM  14618  H   ILE A 904     -28.212  -2.516 -25.605  1.00  2.59           H  
ATOM  14619  HA  ILE A 904     -29.912  -1.282 -27.489  1.00  2.59           H  
ATOM  14620  HB  ILE A 904     -28.225  -0.063 -25.300  1.00  2.59           H  
ATOM  14621 1HG1 ILE A 904     -31.194  -0.479 -25.413  1.00  2.59           H  
ATOM  14622 2HG1 ILE A 904     -30.105  -1.679 -24.751  1.00  2.59           H  
ATOM  14623 1HG2 ILE A 904     -29.640   1.882 -25.523  1.00  2.59           H  
ATOM  14624 2HG2 ILE A 904     -28.730   1.596 -27.027  1.00  2.59           H  
ATOM  14625 3HG2 ILE A 904     -30.439   1.141 -26.918  1.00  2.59           H  
ATOM  14626 1HD1 ILE A 904     -31.022  -0.247 -22.992  1.00  2.59           H  
ATOM  14627 2HD1 ILE A 904     -29.289  -0.020 -23.110  1.00  2.59           H  
ATOM  14628 3HD1 ILE A 904     -30.391   1.189 -23.800  1.00  2.59           H  
ATOM  14629  N   SER A 905     -26.756  -0.422 -27.797  1.00  2.60           N  
ATOM  14630  CA  SER A 905     -25.779   0.188 -28.677  1.00  2.60           C  
ATOM  14631  C   SER A 905     -25.765  -0.559 -30.008  1.00  2.60           C  
ATOM  14632  O   SER A 905     -25.658   0.039 -31.076  1.00  2.60           O  
ATOM  14633  CB  SER A 905     -24.438   0.142 -28.005  1.00  2.60           C  
ATOM  14634  OG  SER A 905     -24.486   0.877 -26.798  1.00  2.60           O  
ATOM  14635  H   SER A 905     -26.428  -0.864 -26.948  1.00  2.60           H  
ATOM  14636  HA  SER A 905     -26.063   1.225 -28.860  1.00  2.60           H  
ATOM  14637 1HB  SER A 905     -24.175  -0.896 -27.795  1.00  2.60           H  
ATOM  14638 2HB  SER A 905     -23.676   0.554 -28.667  1.00  2.60           H  
ATOM  14639  HG  SER A 905     -25.005   0.291 -26.181  1.00  2.60           H  
ATOM  14640  N   SER A 906     -25.895  -1.888 -29.953  1.00  2.53           N  
ATOM  14641  CA  SER A 906     -25.967  -2.672 -31.171  1.00  2.53           C  
ATOM  14642  C   SER A 906     -27.238  -2.276 -31.939  1.00  2.53           C  
ATOM  14643  O   SER A 906     -27.228  -2.162 -33.166  1.00  2.53           O  
ATOM  14644  CB  SER A 906     -25.981  -4.154 -30.839  1.00  2.53           C  
ATOM  14645  OG  SER A 906     -24.775  -4.542 -30.223  1.00  2.53           O  
ATOM  14646  H   SER A 906     -25.929  -2.373 -29.056  1.00  2.53           H  
ATOM  14647  HA  SER A 906     -25.100  -2.449 -31.788  1.00  2.53           H  
ATOM  14648 1HB  SER A 906     -26.813  -4.384 -30.190  1.00  2.53           H  
ATOM  14649 2HB  SER A 906     -26.120  -4.719 -31.756  1.00  2.53           H  
ATOM  14650  HG  SER A 906     -24.796  -4.139 -29.321  1.00  2.53           H  
ATOM  14651  N   PHE A 907     -28.338  -2.052 -31.199  1.00  2.39           N  
ATOM  14652  CA  PHE A 907     -29.620  -1.645 -31.775  1.00  2.39           C  
ATOM  14653  C   PHE A 907     -29.495  -0.263 -32.426  1.00  2.39           C  
ATOM  14654  O   PHE A 907     -30.078  -0.013 -33.486  1.00  2.39           O  
ATOM  14655  CB  PHE A 907     -30.722  -1.542 -30.706  1.00  2.39           C  
ATOM  14656  CG  PHE A 907     -31.095  -2.825 -30.002  1.00  2.39           C  
ATOM  14657  CD1 PHE A 907     -30.702  -4.058 -30.480  1.00  2.39           C  
ATOM  14658  CD2 PHE A 907     -31.853  -2.778 -28.821  1.00  2.39           C  
ATOM  14659  CE1 PHE A 907     -31.043  -5.216 -29.799  1.00  2.39           C  
ATOM  14660  CE2 PHE A 907     -32.192  -3.928 -28.153  1.00  2.39           C  
ATOM  14661  CZ  PHE A 907     -31.786  -5.150 -28.644  1.00  2.39           C  
ATOM  14662  H   PHE A 907     -28.285  -2.201 -30.194  1.00  2.39           H  
ATOM  14663  HA  PHE A 907     -29.916  -2.368 -32.534  1.00  2.39           H  
ATOM  14664 1HB  PHE A 907     -30.449  -0.826 -29.962  1.00  2.39           H  
ATOM  14665 2HB  PHE A 907     -31.620  -1.158 -31.173  1.00  2.39           H  
ATOM  14666  HD1 PHE A 907     -30.111  -4.113 -31.394  1.00  2.39           H  
ATOM  14667  HD2 PHE A 907     -32.169  -1.813 -28.432  1.00  2.39           H  
ATOM  14668  HE1 PHE A 907     -30.725  -6.184 -30.179  1.00  2.39           H  
ATOM  14669  HE2 PHE A 907     -32.781  -3.876 -27.238  1.00  2.39           H  
ATOM  14670  HZ  PHE A 907     -32.054  -6.061 -28.114  1.00  2.39           H  
ATOM  14671  N   SER A 908     -28.740   0.639 -31.783  1.00  2.19           N  
ATOM  14672  CA  SER A 908     -28.593   1.996 -32.288  1.00  2.19           C  
ATOM  14673  C   SER A 908     -27.272   2.686 -32.020  1.00  2.19           C  
ATOM  14674  O   SER A 908     -26.776   2.745 -30.898  1.00  2.19           O  
ATOM  14675  CB  SER A 908     -29.641   2.871 -31.704  1.00  2.19           C  
ATOM  14676  OG  SER A 908     -29.470   4.192 -32.114  1.00  2.19           O  
ATOM  14677  H   SER A 908     -28.298   0.379 -30.904  1.00  2.19           H  
ATOM  14678  HA  SER A 908     -28.736   1.958 -33.354  1.00  2.19           H  
ATOM  14679 1HB  SER A 908     -30.596   2.515 -32.027  1.00  2.19           H  
ATOM  14680 2HB  SER A 908     -29.593   2.806 -30.622  1.00  2.19           H  
ATOM  14681  HG  SER A 908     -30.192   4.689 -31.702  1.00  2.19           H  
ATOM  14682  N   LEU A 909     -26.782   3.345 -33.058  1.00  1.99           N  
ATOM  14683  CA  LEU A 909     -25.555   4.109 -33.018  1.00  1.99           C  
ATOM  14684  C   LEU A 909     -25.811   5.588 -32.692  1.00  1.99           C  
ATOM  14685  O   LEU A 909     -24.874   6.390 -32.679  1.00  1.99           O  
ATOM  14686  CB  LEU A 909     -24.850   4.026 -34.374  1.00  1.99           C  
ATOM  14687  CG  LEU A 909     -24.060   2.761 -34.644  1.00  1.99           C  
ATOM  14688  CD1 LEU A 909     -24.989   1.597 -34.891  1.00  1.99           C  
ATOM  14689  CD2 LEU A 909     -23.124   3.010 -35.834  1.00  1.99           C  
ATOM  14690  H   LEU A 909     -27.271   3.277 -33.951  1.00  1.99           H  
ATOM  14691  HA  LEU A 909     -24.911   3.686 -32.248  1.00  1.99           H  
ATOM  14692 1HB  LEU A 909     -25.589   4.136 -35.160  1.00  1.99           H  
ATOM  14693 2HB  LEU A 909     -24.155   4.856 -34.441  1.00  1.99           H  
ATOM  14694  HG  LEU A 909     -23.517   2.509 -33.779  1.00  1.99           H  
ATOM  14695 1HD1 LEU A 909     -24.406   0.694 -35.062  1.00  1.99           H  
ATOM  14696 2HD1 LEU A 909     -25.641   1.448 -34.035  1.00  1.99           H  
ATOM  14697 3HD1 LEU A 909     -25.592   1.803 -35.770  1.00  1.99           H  
ATOM  14698 1HD2 LEU A 909     -22.533   2.113 -36.029  1.00  1.99           H  
ATOM  14699 2HD2 LEU A 909     -23.720   3.256 -36.706  1.00  1.99           H  
ATOM  14700 3HD2 LEU A 909     -22.449   3.842 -35.609  1.00  1.99           H  
ATOM  14701  N   GLU A 910     -27.067   5.960 -32.429  1.00  1.81           N  
ATOM  14702  CA  GLU A 910     -27.445   7.374 -32.260  1.00  1.81           C  
ATOM  14703  C   GLU A 910     -26.675   8.138 -31.185  1.00  1.81           C  
ATOM  14704  O   GLU A 910     -26.298   9.296 -31.403  1.00  1.81           O  
ATOM  14705  CB  GLU A 910     -28.932   7.459 -31.913  1.00  1.81           C  
ATOM  14706  CG  GLU A 910     -29.881   7.137 -33.054  1.00  1.81           C  
ATOM  14707  CD  GLU A 910     -31.312   6.988 -32.563  1.00  1.81           C  
ATOM  14708  OE1 GLU A 910     -31.507   6.983 -31.385  1.00  1.81           O  
ATOM  14709  OE2 GLU A 910     -32.194   6.830 -33.365  1.00  1.81           O  
ATOM  14710  H   GLU A 910     -27.795   5.246 -32.383  1.00  1.81           H  
ATOM  14711  HA  GLU A 910     -27.285   7.874 -33.213  1.00  1.81           H  
ATOM  14712 1HB  GLU A 910     -29.149   6.770 -31.095  1.00  1.81           H  
ATOM  14713 2HB  GLU A 910     -29.164   8.465 -31.556  1.00  1.81           H  
ATOM  14714 1HG  GLU A 910     -29.850   7.947 -33.782  1.00  1.81           H  
ATOM  14715 2HG  GLU A 910     -29.571   6.228 -33.570  1.00  1.81           H  
ATOM  14716  N   SER A 911     -26.384   7.503 -30.048  1.00  1.67           N  
ATOM  14717  CA  SER A 911     -25.678   8.205 -28.976  1.00  1.67           C  
ATOM  14718  C   SER A 911     -24.237   8.544 -29.348  1.00  1.67           C  
ATOM  14719  O   SER A 911     -23.593   9.388 -28.723  1.00  1.67           O  
ATOM  14720  CB  SER A 911     -25.696   7.396 -27.718  1.00  1.67           C  
ATOM  14721  OG  SER A 911     -24.922   6.237 -27.841  1.00  1.67           O  
ATOM  14722  H   SER A 911     -26.685   6.546 -29.918  1.00  1.67           H  
ATOM  14723  HA  SER A 911     -26.204   9.137 -28.789  1.00  1.67           H  
ATOM  14724 1HB  SER A 911     -25.312   8.007 -26.915  1.00  1.67           H  
ATOM  14725 2HB  SER A 911     -26.702   7.139 -27.460  1.00  1.67           H  
ATOM  14726  HG  SER A 911     -24.761   5.954 -26.928  1.00  1.67           H  
ATOM  14727  N   VAL A 912     -23.739   7.873 -30.375  1.00  1.60           N  
ATOM  14728  CA  VAL A 912     -22.419   8.087 -30.902  1.00  1.60           C  
ATOM  14729  C   VAL A 912     -22.481   9.033 -32.069  1.00  1.60           C  
ATOM  14730  O   VAL A 912     -21.633   9.917 -32.187  1.00  1.60           O  
ATOM  14731  CB  VAL A 912     -21.750   6.776 -31.277  1.00  1.60           C  
ATOM  14732  CG1 VAL A 912     -20.474   7.083 -31.991  1.00  1.60           C  
ATOM  14733  CG2 VAL A 912     -21.476   6.001 -29.975  1.00  1.60           C  
ATOM  14734  H   VAL A 912     -24.325   7.197 -30.857  1.00  1.60           H  
ATOM  14735  HA  VAL A 912     -21.810   8.548 -30.123  1.00  1.60           H  
ATOM  14736  HB  VAL A 912     -22.391   6.190 -31.941  1.00  1.60           H  
ATOM  14737 1HG1 VAL A 912     -19.970   6.176 -32.262  1.00  1.60           H  
ATOM  14738 2HG1 VAL A 912     -20.707   7.644 -32.893  1.00  1.60           H  
ATOM  14739 3HG1 VAL A 912     -19.849   7.680 -31.351  1.00  1.60           H  
ATOM  14740 1HG2 VAL A 912     -20.979   5.074 -30.175  1.00  1.60           H  
ATOM  14741 2HG2 VAL A 912     -20.845   6.603 -29.332  1.00  1.60           H  
ATOM  14742 3HG2 VAL A 912     -22.420   5.801 -29.467  1.00  1.60           H  
ATOM  14743  N   CYS A 913     -23.518   8.892 -32.900  1.00  1.60           N  
ATOM  14744  CA  CYS A 913     -23.694   9.720 -34.087  1.00  1.60           C  
ATOM  14745  C   CYS A 913     -23.807  11.190 -33.711  1.00  1.60           C  
ATOM  14746  O   CYS A 913     -23.397  12.070 -34.464  1.00  1.60           O  
ATOM  14747  CB  CYS A 913     -24.941   9.312 -34.840  1.00  1.60           C  
ATOM  14748  SG  CYS A 913     -24.826   7.661 -35.480  1.00  1.60           S  
ATOM  14749  H   CYS A 913     -24.177   8.138 -32.728  1.00  1.60           H  
ATOM  14750  HA  CYS A 913     -22.850   9.574 -34.731  1.00  1.60           H  
ATOM  14751 1HB  CYS A 913     -25.806   9.384 -34.187  1.00  1.60           H  
ATOM  14752 2HB  CYS A 913     -25.096   9.994 -35.677  1.00  1.60           H  
ATOM  14753  HG  CYS A 913     -24.673   7.077 -34.275  1.00  1.60           H  
ATOM  14754  N   ARG A 914     -24.303  11.456 -32.507  1.00  1.70           N  
ATOM  14755  CA  ARG A 914     -24.392  12.823 -32.021  1.00  1.70           C  
ATOM  14756  C   ARG A 914     -22.996  13.481 -31.869  1.00  1.70           C  
ATOM  14757  O   ARG A 914     -22.880  14.704 -31.855  1.00  1.70           O  
ATOM  14758  CB  ARG A 914     -25.195  12.899 -30.729  1.00  1.70           C  
ATOM  14759  CG  ARG A 914     -26.733  12.706 -30.930  1.00  1.70           C  
ATOM  14760  CD  ARG A 914     -27.520  12.979 -29.689  1.00  1.70           C  
ATOM  14761  NE  ARG A 914     -27.518  11.913 -28.725  1.00  1.70           N  
ATOM  14762  CZ  ARG A 914     -26.780  11.886 -27.606  1.00  1.70           C  
ATOM  14763  NH1 ARG A 914     -25.926  12.840 -27.351  1.00  1.70           N  
ATOM  14764  NH2 ARG A 914     -26.931  10.876 -26.788  1.00  1.70           N  
ATOM  14765  H   ARG A 914     -24.680  10.691 -31.946  1.00  1.70           H  
ATOM  14766  HA  ARG A 914     -24.947  13.388 -32.763  1.00  1.70           H  
ATOM  14767 1HB  ARG A 914     -24.850  12.118 -30.044  1.00  1.70           H  
ATOM  14768 2HB  ARG A 914     -25.030  13.860 -30.249  1.00  1.70           H  
ATOM  14769 1HG  ARG A 914     -27.094  13.372 -31.712  1.00  1.70           H  
ATOM  14770 2HG  ARG A 914     -26.931  11.681 -31.223  1.00  1.70           H  
ATOM  14771 1HD  ARG A 914     -27.135  13.845 -29.201  1.00  1.70           H  
ATOM  14772 2HD  ARG A 914     -28.548  13.158 -29.980  1.00  1.70           H  
ATOM  14773  HE  ARG A 914     -28.184  11.137 -28.852  1.00  1.70           H  
ATOM  14774 1HH1 ARG A 914     -25.816  13.598 -28.002  1.00  1.70           H  
ATOM  14775 2HH1 ARG A 914     -25.375  12.816 -26.505  1.00  1.70           H  
ATOM  14776 1HH2 ARG A 914     -27.634  10.167 -27.032  1.00  1.70           H  
ATOM  14777 2HH2 ARG A 914     -26.335  10.780 -25.960  1.00  1.70           H  
ATOM  14778  N   LEU A 915     -21.940  12.671 -31.713  1.00  1.88           N  
ATOM  14779  CA  LEU A 915     -20.559  13.158 -31.635  1.00  1.88           C  
ATOM  14780  C   LEU A 915     -19.851  12.945 -32.982  1.00  1.88           C  
ATOM  14781  O   LEU A 915     -19.037  13.758 -33.424  1.00  1.88           O  
ATOM  14782  CB  LEU A 915     -19.756  12.365 -30.584  1.00  1.88           C  
ATOM  14783  CG  LEU A 915     -20.185  12.429 -29.131  1.00  1.88           C  
ATOM  14784  CD1 LEU A 915     -19.297  11.441 -28.336  1.00  1.88           C  
ATOM  14785  CD2 LEU A 915     -20.019  13.884 -28.617  1.00  1.88           C  
ATOM  14786  H   LEU A 915     -22.082  11.668 -31.722  1.00  1.88           H  
ATOM  14787  HA  LEU A 915     -20.561  14.221 -31.395  1.00  1.88           H  
ATOM  14788 1HB  LEU A 915     -19.786  11.312 -30.872  1.00  1.88           H  
ATOM  14789 2HB  LEU A 915     -18.718  12.694 -30.634  1.00  1.88           H  
ATOM  14790  HG  LEU A 915     -21.229  12.118 -29.030  1.00  1.88           H  
ATOM  14791 1HD1 LEU A 915     -19.559  11.448 -27.285  1.00  1.88           H  
ATOM  14792 2HD1 LEU A 915     -19.437  10.434 -28.734  1.00  1.88           H  
ATOM  14793 3HD1 LEU A 915     -18.265  11.728 -28.445  1.00  1.88           H  
ATOM  14794 1HD2 LEU A 915     -20.310  13.947 -27.571  1.00  1.88           H  
ATOM  14795 2HD2 LEU A 915     -18.976  14.192 -28.718  1.00  1.88           H  
ATOM  14796 3HD2 LEU A 915     -20.651  14.554 -29.208  1.00  1.88           H  
ATOM  14797  N   LEU A 916     -20.143  11.793 -33.581  1.00  2.14           N  
ATOM  14798  CA  LEU A 916     -19.522  11.269 -34.788  1.00  2.14           C  
ATOM  14799  C   LEU A 916     -20.575  10.908 -35.857  1.00  2.14           C  
ATOM  14800  O   LEU A 916     -20.931   9.741 -35.959  1.00  2.14           O  
ATOM  14801  CB  LEU A 916     -18.737  10.002 -34.423  1.00  2.14           C  
ATOM  14802  CG  LEU A 916     -17.614  10.179 -33.392  1.00  2.14           C  
ATOM  14803  CD1 LEU A 916     -17.100   8.828 -32.999  1.00  2.14           C  
ATOM  14804  CD2 LEU A 916     -16.515  11.020 -33.986  1.00  2.14           C  
ATOM  14805  H   LEU A 916     -20.839  11.210 -33.140  1.00  2.14           H  
ATOM  14806  HA  LEU A 916     -18.824  12.010 -35.153  1.00  2.14           H  
ATOM  14807 1HB  LEU A 916     -19.438   9.278 -34.027  1.00  2.14           H  
ATOM  14808 2HB  LEU A 916     -18.294   9.592 -35.329  1.00  2.14           H  
ATOM  14809  HG  LEU A 916     -18.000  10.667 -32.501  1.00  2.14           H  
ATOM  14810 1HD1 LEU A 916     -16.302   8.937 -32.266  1.00  2.14           H  
ATOM  14811 2HD1 LEU A 916     -17.896   8.238 -32.572  1.00  2.14           H  
ATOM  14812 3HD1 LEU A 916     -16.724   8.335 -33.884  1.00  2.14           H  
ATOM  14813 1HD2 LEU A 916     -15.716  11.144 -33.256  1.00  2.14           H  
ATOM  14814 2HD2 LEU A 916     -16.121  10.527 -34.876  1.00  2.14           H  
ATOM  14815 3HD2 LEU A 916     -16.914  12.000 -34.258  1.00  2.14           H  
ATOM  14816  N   PRO A 917     -21.020  11.836 -36.730  1.00  2.47           N  
ATOM  14817  CA  PRO A 917     -22.190  11.716 -37.618  1.00  2.47           C  
ATOM  14818  C   PRO A 917     -22.121  10.563 -38.636  1.00  2.47           C  
ATOM  14819  O   PRO A 917     -23.137  10.189 -39.229  1.00  2.47           O  
ATOM  14820  CB  PRO A 917     -22.209  13.082 -38.322  1.00  2.47           C  
ATOM  14821  CG  PRO A 917     -20.787  13.588 -38.244  1.00  2.47           C  
ATOM  14822  CD  PRO A 917     -20.262  13.089 -36.911  1.00  2.47           C  
ATOM  14823  HA  PRO A 917     -23.087  11.603 -36.989  1.00  2.47           H  
ATOM  14824 1HB  PRO A 917     -22.560  12.964 -39.360  1.00  2.47           H  
ATOM  14825 2HB  PRO A 917     -22.922  13.750 -37.814  1.00  2.47           H  
ATOM  14826 1HG  PRO A 917     -20.214  13.204 -39.104  1.00  2.47           H  
ATOM  14827 2HG  PRO A 917     -20.772  14.685 -38.320  1.00  2.47           H  
ATOM  14828 1HD  PRO A 917     -19.194  12.901 -37.038  1.00  2.47           H  
ATOM  14829 2HD  PRO A 917     -20.475  13.804 -36.089  1.00  2.47           H  
ATOM  14830  N   ILE A 918     -20.925  10.039 -38.867  1.00  2.83           N  
ATOM  14831  CA  ILE A 918     -20.701   8.911 -39.763  1.00  2.83           C  
ATOM  14832  C   ILE A 918     -20.789   7.618 -38.978  1.00  2.83           C  
ATOM  14833  O   ILE A 918     -20.146   7.488 -37.939  1.00  2.83           O  
ATOM  14834  CB  ILE A 918     -19.334   8.998 -40.458  1.00  2.83           C  
ATOM  14835  CG1 ILE A 918     -19.266  10.271 -41.245  1.00  2.83           C  
ATOM  14836  CG2 ILE A 918     -19.105   7.780 -41.365  1.00  2.83           C  
ATOM  14837  CD1 ILE A 918     -20.339  10.331 -42.286  1.00  2.83           C  
ATOM  14838  H   ILE A 918     -20.134  10.408 -38.365  1.00  2.83           H  
ATOM  14839  HA  ILE A 918     -21.468   8.912 -40.523  1.00  2.83           H  
ATOM  14840  HB  ILE A 918     -18.550   9.034 -39.702  1.00  2.83           H  
ATOM  14841 1HG1 ILE A 918     -19.382  11.123 -40.574  1.00  2.83           H  
ATOM  14842 2HG1 ILE A 918     -18.299  10.344 -41.744  1.00  2.83           H  
ATOM  14843 1HG2 ILE A 918     -18.130   7.860 -41.842  1.00  2.83           H  
ATOM  14844 2HG2 ILE A 918     -19.138   6.867 -40.775  1.00  2.83           H  
ATOM  14845 3HG2 ILE A 918     -19.870   7.740 -42.135  1.00  2.83           H  
ATOM  14846 1HD1 ILE A 918     -20.260  11.264 -42.840  1.00  2.83           H  
ATOM  14847 2HD1 ILE A 918     -20.225   9.497 -42.975  1.00  2.83           H  
ATOM  14848 3HD1 ILE A 918     -21.305  10.273 -41.802  1.00  2.83           H  
ATOM  14849  N   PHE A 919     -21.540   6.632 -39.477  1.00  3.14           N  
ATOM  14850  CA  PHE A 919     -21.688   5.366 -38.762  1.00  3.14           C  
ATOM  14851  C   PHE A 919     -20.394   4.547 -38.797  1.00  3.14           C  
ATOM  14852  O   PHE A 919     -20.291   3.550 -39.506  1.00  3.14           O  
ATOM  14853  CB  PHE A 919     -22.794   4.497 -39.377  1.00  3.14           C  
ATOM  14854  CG  PHE A 919     -24.214   5.025 -39.268  1.00  3.14           C  
ATOM  14855  CD1 PHE A 919     -24.505   6.239 -38.687  1.00  3.14           C  
ATOM  14856  CD2 PHE A 919     -25.275   4.258 -39.746  1.00  3.14           C  
ATOM  14857  CE1 PHE A 919     -25.822   6.681 -38.604  1.00  3.14           C  
ATOM  14858  CE2 PHE A 919     -26.581   4.699 -39.654  1.00  3.14           C  
ATOM  14859  CZ  PHE A 919     -26.852   5.912 -39.086  1.00  3.14           C  
ATOM  14860  H   PHE A 919     -22.040   6.777 -40.340  1.00  3.14           H  
ATOM  14861  HA  PHE A 919     -21.936   5.583 -37.721  1.00  3.14           H  
ATOM  14862 1HB  PHE A 919     -22.577   4.358 -40.436  1.00  3.14           H  
ATOM  14863 2HB  PHE A 919     -22.765   3.511 -38.923  1.00  3.14           H  
ATOM  14864  HD1 PHE A 919     -23.696   6.859 -38.300  1.00  3.14           H  
ATOM  14865  HD2 PHE A 919     -25.067   3.289 -40.204  1.00  3.14           H  
ATOM  14866  HE1 PHE A 919     -26.040   7.647 -38.152  1.00  3.14           H  
ATOM  14867  HE2 PHE A 919     -27.396   4.079 -40.039  1.00  3.14           H  
ATOM  14868  HZ  PHE A 919     -27.878   6.264 -39.014  1.00  3.14           H  
ATOM  14869  N   ASP A 920     -19.421   5.008 -38.021  1.00  3.33           N  
ATOM  14870  CA  ASP A 920     -18.084   4.462 -37.877  1.00  3.33           C  
ATOM  14871  C   ASP A 920     -18.022   3.425 -36.767  1.00  3.33           C  
ATOM  14872  O   ASP A 920     -17.940   3.810 -35.599  1.00  3.33           O  
ATOM  14873  CB  ASP A 920     -17.120   5.616 -37.577  1.00  3.33           C  
ATOM  14874  CG  ASP A 920     -15.641   5.229 -37.298  1.00  3.33           C  
ATOM  14875  OD1 ASP A 920     -15.338   4.085 -36.933  1.00  3.33           O  
ATOM  14876  OD2 ASP A 920     -14.820   6.100 -37.432  1.00  3.33           O  
ATOM  14877  H   ASP A 920     -19.641   5.855 -37.508  1.00  3.33           H  
ATOM  14878  HA  ASP A 920     -17.805   4.047 -38.834  1.00  3.33           H  
ATOM  14879 1HB  ASP A 920     -17.132   6.308 -38.426  1.00  3.33           H  
ATOM  14880 2HB  ASP A 920     -17.499   6.177 -36.718  1.00  3.33           H  
ATOM  14881  N   PRO A 921     -17.969   2.115 -37.084  1.00  3.38           N  
ATOM  14882  CA  PRO A 921     -18.041   1.025 -36.139  1.00  3.38           C  
ATOM  14883  C   PRO A 921     -16.815   0.934 -35.246  1.00  3.38           C  
ATOM  14884  O   PRO A 921     -16.853   0.280 -34.204  1.00  3.38           O  
ATOM  14885  CB  PRO A 921     -18.154  -0.202 -37.041  1.00  3.38           C  
ATOM  14886  CG  PRO A 921     -17.477   0.200 -38.326  1.00  3.38           C  
ATOM  14887  CD  PRO A 921     -17.755   1.675 -38.484  1.00  3.38           C  
ATOM  14888  HA  PRO A 921     -18.952   1.147 -35.546  1.00  3.38           H  
ATOM  14889 1HB  PRO A 921     -17.674  -1.064 -36.558  1.00  3.38           H  
ATOM  14890 2HB  PRO A 921     -19.213  -0.463 -37.186  1.00  3.38           H  
ATOM  14891 1HG  PRO A 921     -16.399  -0.012 -38.259  1.00  3.38           H  
ATOM  14892 2HG  PRO A 921     -17.868  -0.395 -39.165  1.00  3.38           H  
ATOM  14893 1HD  PRO A 921     -16.850   2.140 -38.909  1.00  3.38           H  
ATOM  14894 2HD  PRO A 921     -18.646   1.830 -39.097  1.00  3.38           H  
ATOM  14895  N   PHE A 922     -15.712   1.581 -35.636  1.00  3.29           N  
ATOM  14896  CA  PHE A 922     -14.504   1.484 -34.836  1.00  3.29           C  
ATOM  14897  C   PHE A 922     -14.609   2.422 -33.678  1.00  3.29           C  
ATOM  14898  O   PHE A 922     -14.490   2.014 -32.515  1.00  3.29           O  
ATOM  14899  CB  PHE A 922     -13.251   1.825 -35.643  1.00  3.29           C  
ATOM  14900  CG  PHE A 922     -12.020   1.865 -34.793  1.00  3.29           C  
ATOM  14901  CD1 PHE A 922     -11.424   0.706 -34.331  1.00  3.29           C  
ATOM  14902  CD2 PHE A 922     -11.467   3.086 -34.440  1.00  3.29           C  
ATOM  14903  CE1 PHE A 922     -10.300   0.771 -33.528  1.00  3.29           C  
ATOM  14904  CE2 PHE A 922     -10.351   3.157 -33.642  1.00  3.29           C  
ATOM  14905  CZ  PHE A 922      -9.765   1.998 -33.183  1.00  3.29           C  
ATOM  14906  H   PHE A 922     -15.700   2.204 -36.450  1.00  3.29           H  
ATOM  14907  HA  PHE A 922     -14.412   0.468 -34.457  1.00  3.29           H  
ATOM  14908 1HB  PHE A 922     -13.106   1.092 -36.435  1.00  3.29           H  
ATOM  14909 2HB  PHE A 922     -13.376   2.802 -36.113  1.00  3.29           H  
ATOM  14910  HD1 PHE A 922     -11.852  -0.259 -34.598  1.00  3.29           H  
ATOM  14911  HD2 PHE A 922     -11.938   3.998 -34.804  1.00  3.29           H  
ATOM  14912  HE1 PHE A 922      -9.838  -0.146 -33.166  1.00  3.29           H  
ATOM  14913  HE2 PHE A 922      -9.934   4.128 -33.374  1.00  3.29           H  
ATOM  14914  HZ  PHE A 922      -8.880   2.049 -32.549  1.00  3.29           H  
ATOM  14915  N   LEU A 923     -14.860   3.687 -33.988  1.00  3.10           N  
ATOM  14916  CA  LEU A 923     -14.960   4.642 -32.903  1.00  3.10           C  
ATOM  14917  C   LEU A 923     -16.210   4.347 -32.098  1.00  3.10           C  
ATOM  14918  O   LEU A 923     -16.219   4.476 -30.874  1.00  3.10           O  
ATOM  14919  CB  LEU A 923     -14.978   6.065 -33.416  1.00  3.10           C  
ATOM  14920  CG  LEU A 923     -13.678   6.528 -34.049  1.00  3.10           C  
ATOM  14921  CD1 LEU A 923     -13.867   7.919 -34.637  1.00  3.10           C  
ATOM  14922  CD2 LEU A 923     -12.580   6.499 -32.992  1.00  3.10           C  
ATOM  14923  H   LEU A 923     -14.974   3.959 -34.981  1.00  3.10           H  
ATOM  14924  HA  LEU A 923     -14.092   4.522 -32.253  1.00  3.10           H  
ATOM  14925 1HB  LEU A 923     -15.764   6.142 -34.166  1.00  3.10           H  
ATOM  14926 2HB  LEU A 923     -15.207   6.720 -32.585  1.00  3.10           H  
ATOM  14927  HG  LEU A 923     -13.417   5.858 -34.867  1.00  3.10           H  
ATOM  14928 1HD1 LEU A 923     -12.942   8.247 -35.102  1.00  3.10           H  
ATOM  14929 2HD1 LEU A 923     -14.661   7.884 -35.391  1.00  3.10           H  
ATOM  14930 3HD1 LEU A 923     -14.145   8.622 -33.851  1.00  3.10           H  
ATOM  14931 1HD2 LEU A 923     -11.642   6.823 -33.439  1.00  3.10           H  
ATOM  14932 2HD2 LEU A 923     -12.844   7.171 -32.172  1.00  3.10           H  
ATOM  14933 3HD2 LEU A 923     -12.473   5.485 -32.606  1.00  3.10           H  
ATOM  14934  N   MET A 924     -17.271   3.919 -32.779  1.00  2.87           N  
ATOM  14935  CA  MET A 924     -18.502   3.591 -32.095  1.00  2.87           C  
ATOM  14936  C   MET A 924     -18.251   2.448 -31.135  1.00  2.87           C  
ATOM  14937  O   MET A 924     -18.642   2.522 -29.965  1.00  2.87           O  
ATOM  14938  CB  MET A 924     -19.575   3.213 -33.089  1.00  2.87           C  
ATOM  14939  CG  MET A 924     -20.899   2.908 -32.501  1.00  2.87           C  
ATOM  14940  SD  MET A 924     -21.114   1.238 -31.858  1.00  2.87           S  
ATOM  14941  CE  MET A 924     -21.113   0.263 -33.338  1.00  2.87           C  
ATOM  14942  H   MET A 924     -17.246   3.830 -33.795  1.00  2.87           H  
ATOM  14943  HA  MET A 924     -18.812   4.449 -31.506  1.00  2.87           H  
ATOM  14944 1HB  MET A 924     -19.706   4.015 -33.808  1.00  2.87           H  
ATOM  14945 2HB  MET A 924     -19.250   2.341 -33.628  1.00  2.87           H  
ATOM  14946 1HG  MET A 924     -21.106   3.593 -31.725  1.00  2.87           H  
ATOM  14947 2HG  MET A 924     -21.588   3.083 -33.272  1.00  2.87           H  
ATOM  14948 1HE  MET A 924     -21.262  -0.783 -33.073  1.00  2.87           H  
ATOM  14949 2HE  MET A 924     -21.916   0.582 -33.996  1.00  2.87           H  
ATOM  14950 3HE  MET A 924     -20.155   0.377 -33.834  1.00  2.87           H  
ATOM  14951  N   GLY A 925     -17.582   1.387 -31.619  1.00  2.63           N  
ATOM  14952  CA  GLY A 925     -17.270   0.254 -30.782  1.00  2.63           C  
ATOM  14953  C   GLY A 925     -16.410   0.684 -29.602  1.00  2.63           C  
ATOM  14954  O   GLY A 925     -16.631   0.226 -28.486  1.00  2.63           O  
ATOM  14955  H   GLY A 925     -17.272   1.340 -32.585  1.00  2.63           H  
ATOM  14956 1HA  GLY A 925     -18.190  -0.205 -30.429  1.00  2.63           H  
ATOM  14957 2HA  GLY A 925     -16.738  -0.488 -31.376  1.00  2.63           H  
ATOM  14958  N   ALA A 926     -15.451   1.593 -29.823  1.00  2.41           N  
ATOM  14959  CA  ALA A 926     -14.612   2.057 -28.727  1.00  2.41           C  
ATOM  14960  C   ALA A 926     -15.453   2.727 -27.640  1.00  2.41           C  
ATOM  14961  O   ALA A 926     -15.247   2.480 -26.447  1.00  2.41           O  
ATOM  14962  CB  ALA A 926     -13.567   3.030 -29.251  1.00  2.41           C  
ATOM  14963  H   ALA A 926     -15.276   1.931 -30.770  1.00  2.41           H  
ATOM  14964  HA  ALA A 926     -14.110   1.192 -28.289  1.00  2.41           H  
ATOM  14965 1HB  ALA A 926     -12.928   3.358 -28.433  1.00  2.41           H  
ATOM  14966 2HB  ALA A 926     -12.960   2.538 -30.015  1.00  2.41           H  
ATOM  14967 3HB  ALA A 926     -14.064   3.890 -29.686  1.00  2.41           H  
ATOM  14968  N   LEU A 927     -16.435   3.533 -28.057  1.00  2.21           N  
ATOM  14969  CA  LEU A 927     -17.315   4.220 -27.121  1.00  2.21           C  
ATOM  14970  C   LEU A 927     -18.221   3.207 -26.398  1.00  2.21           C  
ATOM  14971  O   LEU A 927     -18.461   3.331 -25.193  1.00  2.21           O  
ATOM  14972  CB  LEU A 927     -18.066   5.314 -27.873  1.00  2.21           C  
ATOM  14973  CG  LEU A 927     -17.125   6.499 -28.343  1.00  2.21           C  
ATOM  14974  CD1 LEU A 927     -17.872   7.415 -29.277  1.00  2.21           C  
ATOM  14975  CD2 LEU A 927     -16.617   7.276 -27.122  1.00  2.21           C  
ATOM  14976  H   LEU A 927     -16.545   3.696 -29.061  1.00  2.21           H  
ATOM  14977  HA  LEU A 927     -16.697   4.705 -26.372  1.00  2.21           H  
ATOM  14978 1HB  LEU A 927     -18.533   4.882 -28.757  1.00  2.21           H  
ATOM  14979 2HB  LEU A 927     -18.827   5.714 -27.232  1.00  2.21           H  
ATOM  14980  HG  LEU A 927     -16.273   6.084 -28.883  1.00  2.21           H  
ATOM  14981 1HD1 LEU A 927     -17.215   8.217 -29.612  1.00  2.21           H  
ATOM  14982 2HD1 LEU A 927     -18.188   6.825 -30.127  1.00  2.21           H  
ATOM  14983 3HD1 LEU A 927     -18.733   7.840 -28.779  1.00  2.21           H  
ATOM  14984 1HD2 LEU A 927     -15.960   8.082 -27.447  1.00  2.21           H  
ATOM  14985 2HD2 LEU A 927     -17.453   7.695 -26.602  1.00  2.21           H  
ATOM  14986 3HD2 LEU A 927     -16.070   6.604 -26.460  1.00  2.21           H  
ATOM  14987  N   LEU A 928     -18.681   2.172 -27.115  1.00  2.04           N  
ATOM  14988  CA  LEU A 928     -19.426   1.113 -26.441  1.00  2.04           C  
ATOM  14989  C   LEU A 928     -18.588   0.413 -25.412  1.00  2.04           C  
ATOM  14990  O   LEU A 928     -19.044   0.200 -24.282  1.00  2.04           O  
ATOM  14991  CB  LEU A 928     -19.986   0.047 -27.373  1.00  2.04           C  
ATOM  14992  CG  LEU A 928     -20.558  -1.166 -26.571  1.00  2.04           C  
ATOM  14993  CD1 LEU A 928     -21.620  -0.687 -25.605  1.00  2.04           C  
ATOM  14994  CD2 LEU A 928     -21.120  -2.201 -27.530  1.00  2.04           C  
ATOM  14995  H   LEU A 928     -18.502   2.124 -28.117  1.00  2.04           H  
ATOM  14996  HA  LEU A 928     -20.266   1.568 -25.931  1.00  2.04           H  
ATOM  14997 1HB  LEU A 928     -20.774   0.477 -27.985  1.00  2.04           H  
ATOM  14998 2HB  LEU A 928     -19.188  -0.314 -28.020  1.00  2.04           H  
ATOM  14999  HG  LEU A 928     -19.752  -1.618 -25.992  1.00  2.04           H  
ATOM  15000 1HD1 LEU A 928     -21.995  -1.519 -25.029  1.00  2.04           H  
ATOM  15001 2HD1 LEU A 928     -21.176   0.036 -24.931  1.00  2.04           H  
ATOM  15002 3HD1 LEU A 928     -22.413  -0.234 -26.139  1.00  2.04           H  
ATOM  15003 1HD2 LEU A 928     -21.498  -3.050 -26.968  1.00  2.04           H  
ATOM  15004 2HD2 LEU A 928     -21.928  -1.763 -28.113  1.00  2.04           H  
ATOM  15005 3HD2 LEU A 928     -20.329  -2.534 -28.200  1.00  2.04           H  
ATOM  15006  N   MET A 929     -17.377   0.025 -25.783  1.00  1.88           N  
ATOM  15007  CA  MET A 929     -16.585  -0.711 -24.840  1.00  1.88           C  
ATOM  15008  C   MET A 929     -16.300   0.180 -23.650  1.00  1.88           C  
ATOM  15009  O   MET A 929     -16.335  -0.302 -22.526  1.00  1.88           O  
ATOM  15010  CB  MET A 929     -15.305  -1.230 -25.479  1.00  1.88           C  
ATOM  15011  CG  MET A 929     -15.538  -2.304 -26.550  1.00  1.88           C  
ATOM  15012  SD  MET A 929     -16.533  -3.683 -25.973  1.00  1.88           S  
ATOM  15013  CE  MET A 929     -15.518  -4.378 -24.712  1.00  1.88           C  
ATOM  15014  H   MET A 929     -17.032   0.221 -26.718  1.00  1.88           H  
ATOM  15015  HA  MET A 929     -17.161  -1.564 -24.490  1.00  1.88           H  
ATOM  15016 1HB  MET A 929     -14.776  -0.396 -25.948  1.00  1.88           H  
ATOM  15017 2HB  MET A 929     -14.655  -1.648 -24.720  1.00  1.88           H  
ATOM  15018 1HG  MET A 929     -16.042  -1.862 -27.398  1.00  1.88           H  
ATOM  15019 2HG  MET A 929     -14.578  -2.687 -26.891  1.00  1.88           H  
ATOM  15020 1HE  MET A 929     -16.022  -5.239 -24.278  1.00  1.88           H  
ATOM  15021 2HE  MET A 929     -14.570  -4.691 -25.149  1.00  1.88           H  
ATOM  15022 3HE  MET A 929     -15.337  -3.628 -23.939  1.00  1.88           H  
ATOM  15023  N   LEU A 930     -16.152   1.491 -23.858  1.00  1.72           N  
ATOM  15024  CA  LEU A 930     -15.954   2.404 -22.745  1.00  1.72           C  
ATOM  15025  C   LEU A 930     -17.136   2.275 -21.779  1.00  1.72           C  
ATOM  15026  O   LEU A 930     -16.936   2.063 -20.585  1.00  1.72           O  
ATOM  15027  CB  LEU A 930     -15.814   3.853 -23.251  1.00  1.72           C  
ATOM  15028  CG  LEU A 930     -15.654   4.941 -22.202  1.00  1.72           C  
ATOM  15029  CD1 LEU A 930     -14.361   4.722 -21.411  1.00  1.72           C  
ATOM  15030  CD2 LEU A 930     -15.651   6.303 -22.885  1.00  1.72           C  
ATOM  15031  H   LEU A 930     -16.119   1.855 -24.811  1.00  1.72           H  
ATOM  15032  HA  LEU A 930     -15.043   2.124 -22.221  1.00  1.72           H  
ATOM  15033 1HB  LEU A 930     -14.962   3.902 -23.926  1.00  1.72           H  
ATOM  15034 2HB  LEU A 930     -16.692   4.106 -23.813  1.00  1.72           H  
ATOM  15035  HG  LEU A 930     -16.488   4.888 -21.525  1.00  1.72           H  
ATOM  15036 1HD1 LEU A 930     -14.259   5.498 -20.651  1.00  1.72           H  
ATOM  15037 2HD1 LEU A 930     -14.389   3.745 -20.931  1.00  1.72           H  
ATOM  15038 3HD1 LEU A 930     -13.509   4.767 -22.089  1.00  1.72           H  
ATOM  15039 1HD2 LEU A 930     -15.555   7.090 -22.132  1.00  1.72           H  
ATOM  15040 2HD2 LEU A 930     -14.814   6.356 -23.579  1.00  1.72           H  
ATOM  15041 3HD2 LEU A 930     -16.581   6.434 -23.430  1.00  1.72           H  
ATOM  15042  N   LYS A 931     -18.371   2.318 -22.292  1.00  1.57           N  
ATOM  15043  CA  LYS A 931     -19.547   2.188 -21.419  1.00  1.57           C  
ATOM  15044  C   LYS A 931     -19.587   0.855 -20.655  1.00  1.57           C  
ATOM  15045  O   LYS A 931     -20.063   0.802 -19.512  1.00  1.57           O  
ATOM  15046  CB  LYS A 931     -20.844   2.331 -22.222  1.00  1.57           C  
ATOM  15047  CG  LYS A 931     -21.146   3.723 -22.713  1.00  1.57           C  
ATOM  15048  CD  LYS A 931     -22.549   3.780 -23.275  1.00  1.57           C  
ATOM  15049  CE  LYS A 931     -22.628   3.063 -24.615  1.00  1.57           C  
ATOM  15050  NZ  LYS A 931     -23.951   3.211 -25.254  1.00  1.57           N  
ATOM  15051  H   LYS A 931     -18.490   2.480 -23.295  1.00  1.57           H  
ATOM  15052  HA  LYS A 931     -19.508   2.989 -20.681  1.00  1.57           H  
ATOM  15053 1HB  LYS A 931     -20.798   1.680 -23.094  1.00  1.57           H  
ATOM  15054 2HB  LYS A 931     -21.686   1.998 -21.614  1.00  1.57           H  
ATOM  15055 1HG  LYS A 931     -21.055   4.434 -21.892  1.00  1.57           H  
ATOM  15056 2HG  LYS A 931     -20.432   3.993 -23.494  1.00  1.57           H  
ATOM  15057 1HD  LYS A 931     -23.225   3.284 -22.581  1.00  1.57           H  
ATOM  15058 2HD  LYS A 931     -22.877   4.786 -23.370  1.00  1.57           H  
ATOM  15059 1HE  LYS A 931     -21.861   3.444 -25.289  1.00  1.57           H  
ATOM  15060 2HE  LYS A 931     -22.450   2.009 -24.439  1.00  1.57           H  
ATOM  15061 1HZ  LYS A 931     -23.981   2.665 -26.120  1.00  1.57           H  
ATOM  15062 2HZ  LYS A 931     -24.656   2.852 -24.635  1.00  1.57           H  
ATOM  15063 3HZ  LYS A 931     -24.157   4.202 -25.444  1.00  1.57           H  
ATOM  15064  N   LEU A 932     -19.102  -0.226 -21.290  1.00  1.43           N  
ATOM  15065  CA  LEU A 932     -19.120  -1.557 -20.669  1.00  1.43           C  
ATOM  15066  C   LEU A 932     -17.987  -1.711 -19.645  1.00  1.43           C  
ATOM  15067  O   LEU A 932     -18.144  -2.343 -18.604  1.00  1.43           O  
ATOM  15068  CB  LEU A 932     -18.950  -2.643 -21.748  1.00  1.43           C  
ATOM  15069  CG  LEU A 932     -20.065  -2.715 -22.810  1.00  1.43           C  
ATOM  15070  CD1 LEU A 932     -19.716  -3.764 -23.835  1.00  1.43           C  
ATOM  15071  CD2 LEU A 932     -21.372  -2.980 -22.161  1.00  1.43           C  
ATOM  15072  H   LEU A 932     -18.749  -0.113 -22.244  1.00  1.43           H  
ATOM  15073  HA  LEU A 932     -20.074  -1.693 -20.159  1.00  1.43           H  
ATOM  15074 1HB  LEU A 932     -18.008  -2.461 -22.268  1.00  1.43           H  
ATOM  15075 2HB  LEU A 932     -18.888  -3.613 -21.256  1.00  1.43           H  
ATOM  15076  HG  LEU A 932     -20.120  -1.768 -23.316  1.00  1.43           H  
ATOM  15077 1HD1 LEU A 932     -20.481  -3.793 -24.603  1.00  1.43           H  
ATOM  15078 2HD1 LEU A 932     -18.778  -3.507 -24.275  1.00  1.43           H  
ATOM  15079 3HD1 LEU A 932     -19.644  -4.737 -23.356  1.00  1.43           H  
ATOM  15080 1HD2 LEU A 932     -22.160  -2.993 -22.898  1.00  1.43           H  
ATOM  15081 2HD2 LEU A 932     -21.349  -3.933 -21.633  1.00  1.43           H  
ATOM  15082 3HD2 LEU A 932     -21.552  -2.191 -21.474  1.00  1.43           H  
ATOM  15083  N   ILE A 933     -16.848  -1.101 -19.941  1.00  1.29           N  
ATOM  15084  CA  ILE A 933     -15.642  -1.130 -19.124  1.00  1.29           C  
ATOM  15085  C   ILE A 933     -15.740  -0.231 -17.888  1.00  1.29           C  
ATOM  15086  O   ILE A 933     -15.368  -0.631 -16.784  1.00  1.29           O  
ATOM  15087  CB  ILE A 933     -14.428  -0.747 -19.987  1.00  1.29           C  
ATOM  15088  CG1 ILE A 933     -14.195  -1.832 -21.036  1.00  1.29           C  
ATOM  15089  CG2 ILE A 933     -13.211  -0.604 -19.173  1.00  1.29           C  
ATOM  15090  CD1 ILE A 933     -13.229  -1.455 -22.113  1.00  1.29           C  
ATOM  15091  H   ILE A 933     -16.798  -0.598 -20.820  1.00  1.29           H  
ATOM  15092  HA  ILE A 933     -15.493  -2.153 -18.784  1.00  1.29           H  
ATOM  15093  HB  ILE A 933     -14.643   0.192 -20.501  1.00  1.29           H  
ATOM  15094 1HG1 ILE A 933     -13.805  -2.697 -20.531  1.00  1.29           H  
ATOM  15095 2HG1 ILE A 933     -15.143  -2.102 -21.488  1.00  1.29           H  
ATOM  15096 1HG2 ILE A 933     -12.378  -0.334 -19.816  1.00  1.29           H  
ATOM  15097 2HG2 ILE A 933     -13.358   0.171 -18.418  1.00  1.29           H  
ATOM  15098 3HG2 ILE A 933     -13.007  -1.548 -18.711  1.00  1.29           H  
ATOM  15099 1HD1 ILE A 933     -13.115  -2.289 -22.803  1.00  1.29           H  
ATOM  15100 2HD1 ILE A 933     -13.606  -0.587 -22.649  1.00  1.29           H  
ATOM  15101 3HD1 ILE A 933     -12.267  -1.218 -21.669  1.00  1.29           H  
ATOM  15102  N   ILE A 934     -16.277   0.973 -18.044  1.00  1.16           N  
ATOM  15103  CA  ILE A 934     -16.345   1.888 -16.915  1.00  1.16           C  
ATOM  15104  C   ILE A 934     -16.956   1.364 -15.604  1.00  1.16           C  
ATOM  15105  O   ILE A 934     -16.315   1.559 -14.576  1.00  1.16           O  
ATOM  15106  CB  ILE A 934     -17.056   3.191 -17.250  1.00  1.16           C  
ATOM  15107  CG1 ILE A 934     -16.250   4.012 -18.191  1.00  1.16           C  
ATOM  15108  CG2 ILE A 934     -17.191   3.941 -15.968  1.00  1.16           C  
ATOM  15109  CD1 ILE A 934     -17.042   5.147 -18.785  1.00  1.16           C  
ATOM  15110  H   ILE A 934     -16.590   1.277 -18.966  1.00  1.16           H  
ATOM  15111  HA  ILE A 934     -15.317   2.165 -16.687  1.00  1.16           H  
ATOM  15112  HB  ILE A 934     -18.025   3.008 -17.711  1.00  1.16           H  
ATOM  15113 1HG1 ILE A 934     -15.420   4.409 -17.648  1.00  1.16           H  
ATOM  15114 2HG1 ILE A 934     -15.857   3.391 -18.975  1.00  1.16           H  
ATOM  15115 1HG2 ILE A 934     -17.638   4.874 -16.173  1.00  1.16           H  
ATOM  15116 2HG2 ILE A 934     -17.793   3.385 -15.260  1.00  1.16           H  
ATOM  15117 3HG2 ILE A 934     -16.204   4.108 -15.548  1.00  1.16           H  
ATOM  15118 1HD1 ILE A 934     -16.411   5.735 -19.430  1.00  1.16           H  
ATOM  15119 2HD1 ILE A 934     -17.880   4.744 -19.357  1.00  1.16           H  
ATOM  15120 3HD1 ILE A 934     -17.416   5.775 -18.001  1.00  1.16           H  
ATOM  15121  N   PRO A 935     -18.134   0.695 -15.537  1.00  1.05           N  
ATOM  15122  CA  PRO A 935     -18.712   0.226 -14.290  1.00  1.05           C  
ATOM  15123  C   PRO A 935     -17.838  -0.844 -13.659  1.00  1.05           C  
ATOM  15124  O   PRO A 935     -17.923  -1.111 -12.461  1.00  1.05           O  
ATOM  15125  CB  PRO A 935     -20.059  -0.341 -14.706  1.00  1.05           C  
ATOM  15126  CG  PRO A 935     -19.858  -0.728 -16.121  1.00  1.05           C  
ATOM  15127  CD  PRO A 935     -18.910   0.319 -16.702  1.00  1.05           C  
ATOM  15128  HA  PRO A 935     -18.835   1.074 -13.616  1.00  1.05           H  
ATOM  15129 1HB  PRO A 935     -20.316  -1.177 -14.061  1.00  1.05           H  
ATOM  15130 2HB  PRO A 935     -20.843   0.409 -14.567  1.00  1.05           H  
ATOM  15131 1HG  PRO A 935     -19.419  -1.746 -16.178  1.00  1.05           H  
ATOM  15132 2HG  PRO A 935     -20.792  -0.796 -16.620  1.00  1.05           H  
ATOM  15133 1HD  PRO A 935     -18.352  -0.206 -17.407  1.00  1.05           H  
ATOM  15134 2HD  PRO A 935     -19.410   1.172 -17.138  1.00  1.05           H  
ATOM  15135  N   TYR A 936     -16.970  -1.463 -14.454  1.00  0.97           N  
ATOM  15136  CA  TYR A 936     -16.081  -2.460 -13.920  1.00  0.97           C  
ATOM  15137  C   TYR A 936     -14.973  -1.671 -13.245  1.00  0.97           C  
ATOM  15138  O   TYR A 936     -14.417  -2.080 -12.229  1.00  0.97           O  
ATOM  15139  CB  TYR A 936     -15.602  -3.375 -15.033  1.00  0.97           C  
ATOM  15140  CG  TYR A 936     -16.715  -4.159 -15.630  1.00  0.97           C  
ATOM  15141  CD1 TYR A 936     -16.660  -4.527 -16.948  1.00  0.97           C  
ATOM  15142  CD2 TYR A 936     -17.808  -4.500 -14.868  1.00  0.97           C  
ATOM  15143  CE1 TYR A 936     -17.694  -5.248 -17.508  1.00  0.97           C  
ATOM  15144  CE2 TYR A 936     -18.831  -5.221 -15.442  1.00  0.97           C  
ATOM  15145  CZ  TYR A 936     -18.778  -5.587 -16.728  1.00  0.97           C  
ATOM  15146  OH  TYR A 936     -19.812  -6.305 -17.252  1.00  0.97           O  
ATOM  15147  H   TYR A 936     -16.870  -1.228 -15.437  1.00  0.97           H  
ATOM  15148  HA  TYR A 936     -16.597  -3.050 -13.164  1.00  0.97           H  
ATOM  15149 1HB  TYR A 936     -15.148  -2.805 -15.818  1.00  0.97           H  
ATOM  15150 2HB  TYR A 936     -14.856  -4.069 -14.660  1.00  0.97           H  
ATOM  15151  HD1 TYR A 936     -15.808  -4.245 -17.547  1.00  0.97           H  
ATOM  15152  HD2 TYR A 936     -17.860  -4.209 -13.816  1.00  0.97           H  
ATOM  15153  HE1 TYR A 936     -17.658  -5.543 -18.553  1.00  0.97           H  
ATOM  15154  HE2 TYR A 936     -19.687  -5.515 -14.870  1.00  0.97           H  
ATOM  15155  HH  TYR A 936     -19.474  -7.160 -17.528  1.00  0.97           H  
ATOM  15156  N   GLY A 937     -14.664  -0.505 -13.826  1.00  0.90           N  
ATOM  15157  CA  GLY A 937     -13.673   0.425 -13.296  1.00  0.90           C  
ATOM  15158  C   GLY A 937     -14.158   0.971 -11.963  1.00  0.90           C  
ATOM  15159  O   GLY A 937     -13.417   1.020 -10.971  1.00  0.90           O  
ATOM  15160  H   GLY A 937     -15.138  -0.262 -14.696  1.00  0.90           H  
ATOM  15161 1HA  GLY A 937     -12.715  -0.076 -13.169  1.00  0.90           H  
ATOM  15162 2HA  GLY A 937     -13.532   1.242 -14.005  1.00  0.90           H  
ATOM  15163  N   LEU A 938     -15.431   1.375 -11.935  1.00  0.86           N  
ATOM  15164  CA  LEU A 938     -16.022   1.920 -10.723  1.00  0.86           C  
ATOM  15165  C   LEU A 938     -16.037   0.834  -9.645  1.00  0.86           C  
ATOM  15166  O   LEU A 938     -15.672   1.095  -8.496  1.00  0.86           O  
ATOM  15167  CB  LEU A 938     -17.453   2.406 -11.008  1.00  0.86           C  
ATOM  15168  CG  LEU A 938     -17.605   3.632 -11.951  1.00  0.86           C  
ATOM  15169  CD1 LEU A 938     -19.099   3.864 -12.278  1.00  0.86           C  
ATOM  15170  CD2 LEU A 938     -17.020   4.851 -11.288  1.00  0.86           C  
ATOM  15171  H   LEU A 938     -15.969   1.321 -12.797  1.00  0.86           H  
ATOM  15172  HA  LEU A 938     -15.415   2.755 -10.375  1.00  0.86           H  
ATOM  15173 1HB  LEU A 938     -18.003   1.586 -11.436  1.00  0.86           H  
ATOM  15174 2HB  LEU A 938     -17.917   2.673 -10.064  1.00  0.86           H  
ATOM  15175  HG  LEU A 938     -17.075   3.436 -12.884  1.00  0.86           H  
ATOM  15176 1HD1 LEU A 938     -19.194   4.721 -12.937  1.00  0.86           H  
ATOM  15177 2HD1 LEU A 938     -19.524   2.997 -12.760  1.00  0.86           H  
ATOM  15178 3HD1 LEU A 938     -19.642   4.057 -11.355  1.00  0.86           H  
ATOM  15179 1HD2 LEU A 938     -17.124   5.690 -11.956  1.00  0.86           H  
ATOM  15180 2HD2 LEU A 938     -17.550   5.058 -10.355  1.00  0.86           H  
ATOM  15181 3HD2 LEU A 938     -15.969   4.676 -11.079  1.00  0.86           H  
ATOM  15182  N   LEU A 939     -16.374  -0.408 -10.028  1.00  0.83           N  
ATOM  15183  CA  LEU A 939     -16.381  -1.516  -9.078  1.00  0.83           C  
ATOM  15184  C   LEU A 939     -14.993  -1.872  -8.609  1.00  0.83           C  
ATOM  15185  O   LEU A 939     -14.783  -2.048  -7.415  1.00  0.83           O  
ATOM  15186  CB  LEU A 939     -17.047  -2.762  -9.653  1.00  0.83           C  
ATOM  15187  CG  LEU A 939     -17.081  -3.990  -8.700  1.00  0.83           C  
ATOM  15188  CD1 LEU A 939     -17.811  -3.648  -7.417  1.00  0.83           C  
ATOM  15189  CD2 LEU A 939     -17.778  -5.110  -9.398  1.00  0.83           C  
ATOM  15190  H   LEU A 939     -16.683  -0.586 -10.984  1.00  0.83           H  
ATOM  15191  HA  LEU A 939     -16.945  -1.208  -8.211  1.00  0.83           H  
ATOM  15192 1HB  LEU A 939     -18.054  -2.519  -9.908  1.00  0.83           H  
ATOM  15193 2HB  LEU A 939     -16.518  -3.052 -10.563  1.00  0.83           H  
ATOM  15194  HG  LEU A 939     -16.077  -4.282  -8.446  1.00  0.83           H  
ATOM  15195 1HD1 LEU A 939     -17.834  -4.523  -6.763  1.00  0.83           H  
ATOM  15196 2HD1 LEU A 939     -17.300  -2.832  -6.909  1.00  0.83           H  
ATOM  15197 3HD1 LEU A 939     -18.815  -3.348  -7.657  1.00  0.83           H  
ATOM  15198 1HD2 LEU A 939     -17.813  -5.986  -8.748  1.00  0.83           H  
ATOM  15199 2HD2 LEU A 939     -18.786  -4.790  -9.639  1.00  0.83           H  
ATOM  15200 3HD2 LEU A 939     -17.249  -5.355 -10.309  1.00  0.83           H  
ATOM  15201  N   SER A 940     -14.038  -1.976  -9.528  1.00  0.83           N  
ATOM  15202  CA  SER A 940     -12.681  -2.353  -9.179  1.00  0.83           C  
ATOM  15203  C   SER A 940     -12.110  -1.344  -8.212  1.00  0.83           C  
ATOM  15204  O   SER A 940     -11.464  -1.716  -7.227  1.00  0.83           O  
ATOM  15205  CB  SER A 940     -11.813  -2.390 -10.415  1.00  0.83           C  
ATOM  15206  OG  SER A 940     -12.233  -3.378 -11.295  1.00  0.83           O  
ATOM  15207  H   SER A 940     -14.259  -1.820 -10.501  1.00  0.83           H  
ATOM  15208  HA  SER A 940     -12.693  -3.333  -8.707  1.00  0.83           H  
ATOM  15209 1HB  SER A 940     -11.855  -1.422 -10.914  1.00  0.83           H  
ATOM  15210 2HB  SER A 940     -10.780  -2.566 -10.133  1.00  0.83           H  
ATOM  15211  HG  SER A 940     -13.121  -3.086 -11.605  1.00  0.83           H  
ATOM  15212  N   THR A 941     -12.386  -0.062  -8.462  1.00  0.83           N  
ATOM  15213  CA  THR A 941     -11.911   0.978  -7.586  1.00  0.83           C  
ATOM  15214  C   THR A 941     -12.537   0.803  -6.220  1.00  0.83           C  
ATOM  15215  O   THR A 941     -11.831   0.786  -5.219  1.00  0.83           O  
ATOM  15216  CB  THR A 941     -12.299   2.367  -8.091  1.00  0.83           C  
ATOM  15217  OG1 THR A 941     -11.731   2.605  -9.391  1.00  0.83           O  
ATOM  15218  CG2 THR A 941     -11.794   3.388  -7.101  1.00  0.83           C  
ATOM  15219  H   THR A 941     -12.912   0.200  -9.297  1.00  0.83           H  
ATOM  15220  HA  THR A 941     -10.829   0.905  -7.493  1.00  0.83           H  
ATOM  15221  HB  THR A 941     -13.385   2.435  -8.158  1.00  0.83           H  
ATOM  15222  HG1 THR A 941     -12.189   2.019 -10.045  1.00  0.83           H  
ATOM  15223 1HG2 THR A 941     -12.087   4.348  -7.415  1.00  0.83           H  
ATOM  15224 2HG2 THR A 941     -12.223   3.187  -6.127  1.00  0.83           H  
ATOM  15225 3HG2 THR A 941     -10.710   3.332  -7.042  1.00  0.83           H  
ATOM  15226  N   CYS A 942     -13.859   0.612  -6.178  1.00  0.84           N  
ATOM  15227  CA  CYS A 942     -14.568   0.466  -4.918  1.00  0.84           C  
ATOM  15228  C   CYS A 942     -14.104  -0.761  -4.153  1.00  0.84           C  
ATOM  15229  O   CYS A 942     -14.001  -0.718  -2.925  1.00  0.84           O  
ATOM  15230  CB  CYS A 942     -16.057   0.397  -5.169  1.00  0.84           C  
ATOM  15231  SG  CYS A 942     -16.720   1.964  -5.746  1.00  0.84           S  
ATOM  15232  H   CYS A 942     -14.402   0.616  -7.043  1.00  0.84           H  
ATOM  15233  HA  CYS A 942     -14.371   1.349  -4.313  1.00  0.84           H  
ATOM  15234 1HB  CYS A 942     -16.267  -0.360  -5.924  1.00  0.84           H  
ATOM  15235 2HB  CYS A 942     -16.577   0.114  -4.258  1.00  0.84           H  
ATOM  15236  HG  CYS A 942     -16.210   1.839  -6.997  1.00  0.84           H  
ATOM  15237  N   LEU A 943     -13.804  -1.851  -4.864  1.00  0.86           N  
ATOM  15238  CA  LEU A 943     -13.296  -3.031  -4.198  1.00  0.86           C  
ATOM  15239  C   LEU A 943     -11.966  -2.673  -3.580  1.00  0.86           C  
ATOM  15240  O   LEU A 943     -11.729  -3.003  -2.427  1.00  0.86           O  
ATOM  15241  CB  LEU A 943     -13.137  -4.204  -5.178  1.00  0.86           C  
ATOM  15242  CG  LEU A 943     -14.437  -4.831  -5.690  1.00  0.86           C  
ATOM  15243  CD1 LEU A 943     -14.123  -5.793  -6.803  1.00  0.86           C  
ATOM  15244  CD2 LEU A 943     -15.129  -5.546  -4.562  1.00  0.86           C  
ATOM  15245  H   LEU A 943     -13.936  -1.854  -5.869  1.00  0.86           H  
ATOM  15246  HA  LEU A 943     -13.984  -3.320  -3.411  1.00  0.86           H  
ATOM  15247 1HB  LEU A 943     -12.584  -3.846  -6.045  1.00  0.86           H  
ATOM  15248 2HB  LEU A 943     -12.548  -4.985  -4.695  1.00  0.86           H  
ATOM  15249  HG  LEU A 943     -15.084  -4.058  -6.074  1.00  0.86           H  
ATOM  15250 1HD1 LEU A 943     -15.048  -6.228  -7.178  1.00  0.86           H  
ATOM  15251 2HD1 LEU A 943     -13.627  -5.254  -7.597  1.00  0.86           H  
ATOM  15252 3HD1 LEU A 943     -13.468  -6.579  -6.435  1.00  0.86           H  
ATOM  15253 1HD2 LEU A 943     -16.046  -5.980  -4.938  1.00  0.86           H  
ATOM  15254 2HD2 LEU A 943     -14.484  -6.335  -4.169  1.00  0.86           H  
ATOM  15255 3HD2 LEU A 943     -15.353  -4.837  -3.775  1.00  0.86           H  
ATOM  15256  N   GLY A 944     -11.130  -1.922  -4.305  1.00  0.90           N  
ATOM  15257  CA  GLY A 944      -9.848  -1.484  -3.774  1.00  0.90           C  
ATOM  15258  C   GLY A 944     -10.037  -0.602  -2.545  1.00  0.90           C  
ATOM  15259  O   GLY A 944      -9.323  -0.737  -1.556  1.00  0.90           O  
ATOM  15260  H   GLY A 944     -11.368  -1.676  -5.266  1.00  0.90           H  
ATOM  15261 1HA  GLY A 944      -9.240  -2.351  -3.522  1.00  0.90           H  
ATOM  15262 2HA  GLY A 944      -9.313  -0.936  -4.547  1.00  0.90           H  
ATOM  15263  N   ILE A 945     -11.063   0.242  -2.549  1.00  0.94           N  
ATOM  15264  CA  ILE A 945     -11.292   1.097  -1.394  1.00  0.94           C  
ATOM  15265  C   ILE A 945     -11.658   0.236  -0.192  1.00  0.94           C  
ATOM  15266  O   ILE A 945     -11.134   0.447   0.907  1.00  0.94           O  
ATOM  15267  CB  ILE A 945     -12.442   2.066  -1.622  1.00  0.94           C  
ATOM  15268  CG1 ILE A 945     -12.179   2.999  -2.756  1.00  0.94           C  
ATOM  15269  CG2 ILE A 945     -12.631   2.836  -0.352  1.00  0.94           C  
ATOM  15270  CD1 ILE A 945     -11.103   3.892  -2.595  1.00  0.94           C  
ATOM  15271  H   ILE A 945     -11.632   0.326  -3.390  1.00  0.94           H  
ATOM  15272  HA  ILE A 945     -10.381   1.651  -1.170  1.00  0.94           H  
ATOM  15273  HB  ILE A 945     -13.340   1.517  -1.863  1.00  0.94           H  
ATOM  15274 1HG1 ILE A 945     -11.991   2.426  -3.618  1.00  0.94           H  
ATOM  15275 2HG1 ILE A 945     -13.033   3.565  -2.910  1.00  0.94           H  
ATOM  15276 1HG2 ILE A 945     -13.445   3.545  -0.455  1.00  0.94           H  
ATOM  15277 2HG2 ILE A 945     -12.850   2.138   0.444  1.00  0.94           H  
ATOM  15278 3HG2 ILE A 945     -11.723   3.361  -0.128  1.00  0.94           H  
ATOM  15279 1HD1 ILE A 945     -11.024   4.515  -3.479  1.00  0.94           H  
ATOM  15280 2HD1 ILE A 945     -11.322   4.501  -1.752  1.00  0.94           H  
ATOM  15281 3HD1 ILE A 945     -10.182   3.341  -2.440  1.00  0.94           H  
ATOM  15282  N   LEU A 946     -12.529  -0.763  -0.404  1.00  1.00           N  
ATOM  15283  CA  LEU A 946     -12.889  -1.666   0.678  1.00  1.00           C  
ATOM  15284  C   LEU A 946     -11.704  -2.441   1.155  1.00  1.00           C  
ATOM  15285  O   LEU A 946     -11.467  -2.570   2.349  1.00  1.00           O  
ATOM  15286  CB  LEU A 946     -13.848  -2.772   0.213  1.00  1.00           C  
ATOM  15287  CG  LEU A 946     -15.210  -2.449  -0.087  1.00  1.00           C  
ATOM  15288  CD1 LEU A 946     -15.823  -3.577  -0.714  1.00  1.00           C  
ATOM  15289  CD2 LEU A 946     -15.928  -2.205   1.169  1.00  1.00           C  
ATOM  15290  H   LEU A 946     -12.942  -0.884  -1.330  1.00  1.00           H  
ATOM  15291  HA  LEU A 946     -13.310  -1.093   1.502  1.00  1.00           H  
ATOM  15292 1HB  LEU A 946     -13.435  -3.225  -0.678  1.00  1.00           H  
ATOM  15293 2HB  LEU A 946     -13.872  -3.535   0.981  1.00  1.00           H  
ATOM  15294  HG  LEU A 946     -15.256  -1.604  -0.761  1.00  1.00           H  
ATOM  15295 1HD1 LEU A 946     -16.828  -3.313  -0.906  1.00  1.00           H  
ATOM  15296 2HD1 LEU A 946     -15.315  -3.808  -1.632  1.00  1.00           H  
ATOM  15297 3HD1 LEU A 946     -15.781  -4.427  -0.045  1.00  1.00           H  
ATOM  15298 1HD2 LEU A 946     -16.975  -2.005   0.939  1.00  1.00           H  
ATOM  15299 2HD2 LEU A 946     -15.860  -3.087   1.786  1.00  1.00           H  
ATOM  15300 3HD2 LEU A 946     -15.478  -1.367   1.691  1.00  1.00           H  
ATOM  15301  N   ASN A 947     -10.924  -2.935   0.218  1.00  1.07           N  
ATOM  15302  CA  ASN A 947      -9.845  -3.811   0.568  1.00  1.07           C  
ATOM  15303  C   ASN A 947      -8.844  -3.048   1.434  1.00  1.07           C  
ATOM  15304  O   ASN A 947      -8.359  -3.531   2.464  1.00  1.07           O  
ATOM  15305  CB  ASN A 947      -9.199  -4.321  -0.697  1.00  1.07           C  
ATOM  15306  CG  ASN A 947     -10.063  -5.206  -1.530  1.00  1.07           C  
ATOM  15307  OD1 ASN A 947     -11.056  -5.804  -1.063  1.00  1.07           O  
ATOM  15308  ND2 ASN A 947      -9.712  -5.283  -2.815  1.00  1.07           N  
ATOM  15309  H   ASN A 947     -11.124  -2.761  -0.761  1.00  1.07           H  
ATOM  15310  HA  ASN A 947     -10.249  -4.639   1.137  1.00  1.07           H  
ATOM  15311 1HB  ASN A 947      -8.810  -3.499  -1.297  1.00  1.07           H  
ATOM  15312 2HB  ASN A 947      -8.378  -4.948  -0.401  1.00  1.07           H  
ATOM  15313 1HD2 ASN A 947     -10.238  -5.850  -3.439  1.00  1.07           H  
ATOM  15314 2HD2 ASN A 947      -8.891  -4.766  -3.173  1.00  1.07           H  
ATOM  15315  N   LEU A 948      -8.623  -1.784   1.100  1.00  1.14           N  
ATOM  15316  CA  LEU A 948      -7.693  -0.991   1.869  1.00  1.14           C  
ATOM  15317  C   LEU A 948      -8.292  -0.625   3.249  1.00  1.14           C  
ATOM  15318  O   LEU A 948      -7.653  -0.840   4.282  1.00  1.14           O  
ATOM  15319  CB  LEU A 948      -7.352   0.257   1.040  1.00  1.14           C  
ATOM  15320  CG  LEU A 948      -6.554  -0.025  -0.308  1.00  1.14           C  
ATOM  15321  CD1 LEU A 948      -6.507   1.249  -1.184  1.00  1.14           C  
ATOM  15322  CD2 LEU A 948      -5.157  -0.487   0.014  1.00  1.14           C  
ATOM  15323  H   LEU A 948      -9.046  -1.395   0.257  1.00  1.14           H  
ATOM  15324  HA  LEU A 948      -6.786  -1.573   2.020  1.00  1.14           H  
ATOM  15325 1HB  LEU A 948      -8.282   0.770   0.782  1.00  1.14           H  
ATOM  15326 2HB  LEU A 948      -6.751   0.910   1.653  1.00  1.14           H  
ATOM  15327  HG  LEU A 948      -7.054  -0.811  -0.862  1.00  1.14           H  
ATOM  15328 1HD1 LEU A 948      -5.970   1.032  -2.109  1.00  1.14           H  
ATOM  15329 2HD1 LEU A 948      -7.525   1.562  -1.422  1.00  1.14           H  
ATOM  15330 3HD1 LEU A 948      -5.995   2.045  -0.657  1.00  1.14           H  
ATOM  15331 1HD2 LEU A 948      -4.623  -0.696  -0.915  1.00  1.14           H  
ATOM  15332 2HD2 LEU A 948      -4.641   0.294   0.570  1.00  1.14           H  
ATOM  15333 3HD2 LEU A 948      -5.209  -1.397   0.616  1.00  1.14           H  
ATOM  15334  N   LYS A 949      -9.555  -0.171   3.294  1.00  1.23           N  
ATOM  15335  CA  LYS A 949     -10.189   0.226   4.567  1.00  1.23           C  
ATOM  15336  C   LYS A 949     -10.422  -0.921   5.547  1.00  1.23           C  
ATOM  15337  O   LYS A 949     -10.400  -0.729   6.764  1.00  1.23           O  
ATOM  15338  CB  LYS A 949     -11.520   0.938   4.314  1.00  1.23           C  
ATOM  15339  CG  LYS A 949     -11.383   2.341   3.773  1.00  1.23           C  
ATOM  15340  CD  LYS A 949     -12.726   2.937   3.421  1.00  1.23           C  
ATOM  15341  CE  LYS A 949     -13.654   3.058   4.630  1.00  1.23           C  
ATOM  15342  NZ  LYS A 949     -13.136   3.966   5.651  1.00  1.23           N  
ATOM  15343  H   LYS A 949     -10.081  -0.049   2.427  1.00  1.23           H  
ATOM  15344  HA  LYS A 949      -9.522   0.935   5.055  1.00  1.23           H  
ATOM  15345 1HB  LYS A 949     -12.102   0.358   3.592  1.00  1.23           H  
ATOM  15346 2HB  LYS A 949     -12.096   0.980   5.242  1.00  1.23           H  
ATOM  15347 1HG  LYS A 949     -10.880   2.976   4.506  1.00  1.23           H  
ATOM  15348 2HG  LYS A 949     -10.777   2.299   2.869  1.00  1.23           H  
ATOM  15349 1HD  LYS A 949     -12.592   3.913   2.958  1.00  1.23           H  
ATOM  15350 2HD  LYS A 949     -13.190   2.280   2.708  1.00  1.23           H  
ATOM  15351 1HE  LYS A 949     -14.615   3.434   4.295  1.00  1.23           H  
ATOM  15352 2HE  LYS A 949     -13.793   2.075   5.070  1.00  1.23           H  
ATOM  15353 1HZ  LYS A 949     -13.784   4.016   6.424  1.00  1.23           H  
ATOM  15354 2HZ  LYS A 949     -12.254   3.592   5.975  1.00  1.23           H  
ATOM  15355 3HZ  LYS A 949     -13.006   4.886   5.264  1.00  1.23           H  
ATOM  15356  N   LEU A 950     -10.604  -2.125   5.024  1.00  1.32           N  
ATOM  15357  CA  LEU A 950     -10.869  -3.305   5.833  1.00  1.32           C  
ATOM  15358  C   LEU A 950      -9.569  -3.992   6.246  1.00  1.32           C  
ATOM  15359  O   LEU A 950      -9.584  -5.052   6.877  1.00  1.32           O  
ATOM  15360  CB  LEU A 950     -11.751  -4.273   5.036  1.00  1.32           C  
ATOM  15361  CG  LEU A 950     -13.133  -3.713   4.643  1.00  1.32           C  
ATOM  15362  CD1 LEU A 950     -13.870  -4.716   3.765  1.00  1.32           C  
ATOM  15363  CD2 LEU A 950     -13.889  -3.417   5.851  1.00  1.32           C  
ATOM  15364  H   LEU A 950     -10.629  -2.226   4.009  1.00  1.32           H  
ATOM  15365  HA  LEU A 950     -11.403  -2.999   6.727  1.00  1.32           H  
ATOM  15366 1HB  LEU A 950     -11.226  -4.537   4.118  1.00  1.32           H  
ATOM  15367 2HB  LEU A 950     -11.905  -5.170   5.626  1.00  1.32           H  
ATOM  15368  HG  LEU A 950     -13.006  -2.797   4.089  1.00  1.32           H  
ATOM  15369 1HD1 LEU A 950     -14.827  -4.317   3.478  1.00  1.32           H  
ATOM  15370 2HD1 LEU A 950     -13.280  -4.913   2.871  1.00  1.32           H  
ATOM  15371 3HD1 LEU A 950     -14.019  -5.631   4.319  1.00  1.32           H  
ATOM  15372 1HD2 LEU A 950     -14.839  -3.008   5.575  1.00  1.32           H  
ATOM  15373 2HD2 LEU A 950     -14.028  -4.338   6.400  1.00  1.32           H  
ATOM  15374 3HD2 LEU A 950     -13.349  -2.695   6.462  1.00  1.32           H  
ATOM  15375  N   ASN A 951      -8.430  -3.389   5.869  1.00  1.43           N  
ATOM  15376  CA  ASN A 951      -7.098  -3.931   6.098  1.00  1.43           C  
ATOM  15377  C   ASN A 951      -6.956  -5.295   5.434  1.00  1.43           C  
ATOM  15378  O   ASN A 951      -6.268  -6.205   5.938  1.00  1.43           O  
ATOM  15379  CB  ASN A 951      -6.784  -3.988   7.577  1.00  1.43           C  
ATOM  15380  CG  ASN A 951      -6.760  -2.618   8.207  1.00  1.43           C  
ATOM  15381  OD1 ASN A 951      -6.219  -1.664   7.655  1.00  1.43           O  
ATOM  15382  ND2 ASN A 951      -7.348  -2.504   9.364  1.00  1.43           N  
ATOM  15383  H   ASN A 951      -8.466  -2.496   5.376  1.00  1.43           H  
ATOM  15384  HA  ASN A 951      -6.378  -3.264   5.621  1.00  1.43           H  
ATOM  15385 1HB  ASN A 951      -7.523  -4.567   8.081  1.00  1.43           H  
ATOM  15386 2HB  ASN A 951      -5.818  -4.474   7.735  1.00  1.43           H  
ATOM  15387 1HD2 ASN A 951      -7.361  -1.620   9.831  1.00  1.43           H  
ATOM  15388 2HD2 ASN A 951      -7.782  -3.300   9.782  1.00  1.43           H  
ATOM  15389  N   PHE A 952      -7.591  -5.404   4.268  1.00  1.52           N  
ATOM  15390  CA  PHE A 952      -7.549  -6.558   3.408  1.00  1.52           C  
ATOM  15391  C   PHE A 952      -6.650  -6.256   2.204  1.00  1.52           C  
ATOM  15392  O   PHE A 952      -6.643  -7.004   1.273  1.00  1.52           O  
ATOM  15393  CB  PHE A 952      -8.932  -6.964   2.883  1.00  1.52           C  
ATOM  15394  CG  PHE A 952     -10.003  -7.397   3.866  1.00  1.52           C  
ATOM  15395  CD1 PHE A 952      -9.734  -7.764   5.171  1.00  1.52           C  
ATOM  15396  CD2 PHE A 952     -11.328  -7.458   3.423  1.00  1.52           C  
ATOM  15397  CE1 PHE A 952     -10.773  -8.156   6.016  1.00  1.52           C  
ATOM  15398  CE2 PHE A 952     -12.350  -7.855   4.259  1.00  1.52           C  
ATOM  15399  CZ  PHE A 952     -12.073  -8.197   5.558  1.00  1.52           C  
ATOM  15400  H   PHE A 952      -8.118  -4.609   3.916  1.00  1.52           H  
ATOM  15401  HA  PHE A 952      -7.123  -7.397   3.959  1.00  1.52           H  
ATOM  15402 1HB  PHE A 952      -9.320  -6.132   2.353  1.00  1.52           H  
ATOM  15403 2HB  PHE A 952      -8.814  -7.742   2.156  1.00  1.52           H  
ATOM  15404  HD1 PHE A 952      -8.714  -7.734   5.534  1.00  1.52           H  
ATOM  15405  HD2 PHE A 952     -11.550  -7.182   2.388  1.00  1.52           H  
ATOM  15406  HE1 PHE A 952     -10.565  -8.431   7.041  1.00  1.52           H  
ATOM  15407  HE2 PHE A 952     -13.375  -7.897   3.894  1.00  1.52           H  
ATOM  15408  HZ  PHE A 952     -12.877  -8.506   6.224  1.00  1.52           H  
ATOM  15409  N   LYS A 953      -5.861  -5.186   2.233  1.00  1.59           N  
ATOM  15410  CA  LYS A 953      -4.903  -4.827   1.155  1.00  1.59           C  
ATOM  15411  C   LYS A 953      -5.520  -4.701  -0.269  1.00  1.59           C  
ATOM  15412  O   LYS A 953      -6.365  -3.827  -0.413  1.00  1.59           O  
ATOM  15413  CB  LYS A 953      -3.739  -5.791   1.208  1.00  1.59           C  
ATOM  15414  CG  LYS A 953      -2.950  -5.627   2.495  1.00  1.59           C  
ATOM  15415  CD  LYS A 953      -3.686  -6.220   3.660  1.00  1.59           C  
ATOM  15416  CE  LYS A 953      -2.954  -6.111   4.915  1.00  1.59           C  
ATOM  15417  NZ  LYS A 953      -3.615  -6.854   5.972  1.00  1.59           N  
ATOM  15418  H   LYS A 953      -5.919  -4.585   3.041  1.00  1.59           H  
ATOM  15419  HA  LYS A 953      -4.498  -3.844   1.403  1.00  1.59           H  
ATOM  15420 1HB  LYS A 953      -4.068  -6.799   1.109  1.00  1.59           H  
ATOM  15421 2HB  LYS A 953      -3.060  -5.569   0.400  1.00  1.59           H  
ATOM  15422 1HG  LYS A 953      -1.963  -6.056   2.416  1.00  1.59           H  
ATOM  15423 2HG  LYS A 953      -2.861  -4.568   2.695  1.00  1.59           H  
ATOM  15424 1HD  LYS A 953      -4.571  -5.640   3.813  1.00  1.59           H  
ATOM  15425 2HD  LYS A 953      -3.964  -7.244   3.480  1.00  1.59           H  
ATOM  15426 1HE  LYS A 953      -1.946  -6.482   4.793  1.00  1.59           H  
ATOM  15427 2HE  LYS A 953      -2.928  -5.066   5.195  1.00  1.59           H  
ATOM  15428 1HZ  LYS A 953      -3.105  -6.741   6.823  1.00  1.59           H  
ATOM  15429 2HZ  LYS A 953      -4.573  -6.501   6.101  1.00  1.59           H  
ATOM  15430 3HZ  LYS A 953      -3.643  -7.825   5.736  1.00  1.59           H  
ATOM  15431  N   ASP A 954      -5.062  -5.439  -1.342  1.00  1.60           N  
ATOM  15432  CA  ASP A 954      -5.719  -5.218  -2.674  1.00  1.60           C  
ATOM  15433  C   ASP A 954      -5.555  -6.279  -3.869  1.00  1.60           C  
ATOM  15434  O   ASP A 954      -5.042  -5.889  -4.920  1.00  1.60           O  
ATOM  15435  CB  ASP A 954      -5.306  -3.837  -3.200  1.00  1.60           C  
ATOM  15436  CG  ASP A 954      -6.176  -3.326  -4.337  1.00  1.60           C  
ATOM  15437  OD1 ASP A 954      -7.346  -3.674  -4.431  1.00  1.60           O  
ATOM  15438  OD2 ASP A 954      -5.661  -2.533  -5.091  1.00  1.60           O  
ATOM  15439  H   ASP A 954      -4.352  -6.142  -1.232  1.00  1.60           H  
ATOM  15440  HA  ASP A 954      -6.785  -5.152  -2.470  1.00  1.60           H  
ATOM  15441 1HB  ASP A 954      -5.327  -3.094  -2.410  1.00  1.60           H  
ATOM  15442 2HB  ASP A 954      -4.277  -3.896  -3.553  1.00  1.60           H  
ATOM  15443  N   TYR A 955      -5.893  -7.589  -3.701  1.00  1.56           N  
ATOM  15444  CA  TYR A 955      -5.883  -8.614  -4.823  1.00  1.56           C  
ATOM  15445  C   TYR A 955      -6.810  -9.883  -4.756  1.00  1.56           C  
ATOM  15446  O   TYR A 955      -7.701 -10.082  -5.577  1.00  1.56           O  
ATOM  15447  CB  TYR A 955      -4.489  -9.164  -5.120  1.00  1.56           C  
ATOM  15448  CG  TYR A 955      -4.572 -10.282  -6.223  1.00  1.56           C  
ATOM  15449  CD1 TYR A 955      -4.893  -9.924  -7.515  1.00  1.56           C  
ATOM  15450  CD2 TYR A 955      -4.370 -11.650  -5.927  1.00  1.56           C  
ATOM  15451  CE1 TYR A 955      -5.037 -10.888  -8.493  1.00  1.56           C  
ATOM  15452  CE2 TYR A 955      -4.498 -12.605  -6.916  1.00  1.56           C  
ATOM  15453  CZ  TYR A 955      -4.840 -12.222  -8.196  1.00  1.56           C  
ATOM  15454  OH  TYR A 955      -5.014 -13.164  -9.180  1.00  1.56           O  
ATOM  15455  H   TYR A 955      -6.306  -7.803  -2.801  1.00  1.56           H  
ATOM  15456  HA  TYR A 955      -6.194  -8.075  -5.719  1.00  1.56           H  
ATOM  15457 1HB  TYR A 955      -3.837  -8.366  -5.475  1.00  1.56           H  
ATOM  15458 2HB  TYR A 955      -4.062  -9.578  -4.218  1.00  1.56           H  
ATOM  15459  HD1 TYR A 955      -5.060  -8.877  -7.759  1.00  1.56           H  
ATOM  15460  HD2 TYR A 955      -4.134 -11.967  -4.921  1.00  1.56           H  
ATOM  15461  HE1 TYR A 955      -5.320 -10.592  -9.499  1.00  1.56           H  
ATOM  15462  HE2 TYR A 955      -4.355 -13.659  -6.682  1.00  1.56           H  
ATOM  15463  HH  TYR A 955      -4.867 -14.040  -8.818  1.00  1.56           H  
ATOM  15464  N   THR A 956      -6.576 -10.738  -3.762  1.00  1.46           N  
ATOM  15465  CA  THR A 956      -7.200 -12.062  -3.557  1.00  1.46           C  
ATOM  15466  C   THR A 956      -8.731 -12.035  -3.720  1.00  1.46           C  
ATOM  15467  O   THR A 956      -9.310 -12.957  -4.302  1.00  1.46           O  
ATOM  15468  CB  THR A 956      -6.944 -12.612  -2.120  1.00  1.46           C  
ATOM  15469  OG1 THR A 956      -5.540 -12.601  -1.764  1.00  1.46           O  
ATOM  15470  CG2 THR A 956      -7.403 -14.036  -2.076  1.00  1.46           C  
ATOM  15471  H   THR A 956      -5.866 -10.471  -3.107  1.00  1.46           H  
ATOM  15472  HA  THR A 956      -6.788 -12.756  -4.289  1.00  1.46           H  
ATOM  15473  HB  THR A 956      -7.497 -12.052  -1.410  1.00  1.46           H  
ATOM  15474  HG1 THR A 956      -5.471 -12.497  -0.748  1.00  1.46           H  
ATOM  15475 1HG2 THR A 956      -7.250 -14.427  -1.067  1.00  1.46           H  
ATOM  15476 2HG2 THR A 956      -8.463 -14.072  -2.324  1.00  1.46           H  
ATOM  15477 3HG2 THR A 956      -6.841 -14.633  -2.796  1.00  1.46           H  
ATOM  15478  N   ILE A 957      -9.398 -10.986  -3.217  1.00  1.34           N  
ATOM  15479  CA  ILE A 957     -10.850 -10.878  -3.259  1.00  1.34           C  
ATOM  15480  C   ILE A 957     -11.299 -10.932  -4.723  1.00  1.34           C  
ATOM  15481  O   ILE A 957     -12.385 -11.427  -5.030  1.00  1.34           O  
ATOM  15482  CB  ILE A 957     -11.323  -9.528  -2.637  1.00  1.34           C  
ATOM  15483  CG1 ILE A 957     -12.793  -9.555  -2.299  1.00  1.34           C  
ATOM  15484  CG2 ILE A 957     -11.084  -8.344  -3.579  1.00  1.34           C  
ATOM  15485  CD1 ILE A 957     -13.082 -10.485  -1.163  1.00  1.34           C  
ATOM  15486  H   ILE A 957      -8.878 -10.258  -2.750  1.00  1.34           H  
ATOM  15487  HA  ILE A 957     -11.284 -11.712  -2.709  1.00  1.34           H  
ATOM  15488  HB  ILE A 957     -10.763  -9.359  -1.704  1.00  1.34           H  
ATOM  15489 1HG1 ILE A 957     -13.114  -8.552  -2.023  1.00  1.34           H  
ATOM  15490 2HG1 ILE A 957     -13.365  -9.879  -3.170  1.00  1.34           H  
ATOM  15491 1HG2 ILE A 957     -11.414  -7.449  -3.074  1.00  1.34           H  
ATOM  15492 2HG2 ILE A 957     -10.018  -8.264  -3.807  1.00  1.34           H  
ATOM  15493 3HG2 ILE A 957     -11.655  -8.456  -4.492  1.00  1.34           H  
ATOM  15494 1HD1 ILE A 957     -14.124 -10.478  -0.927  1.00  1.34           H  
ATOM  15495 2HD1 ILE A 957     -12.768 -11.486  -1.422  1.00  1.34           H  
ATOM  15496 3HD1 ILE A 957     -12.516 -10.152  -0.290  1.00  1.34           H  
ATOM  15497  N   SER A 958     -10.442 -10.430  -5.626  1.00  1.21           N  
ATOM  15498  CA  SER A 958     -10.710 -10.426  -7.042  1.00  1.21           C  
ATOM  15499  C   SER A 958     -10.725 -11.852  -7.500  1.00  1.21           C  
ATOM  15500  O   SER A 958     -11.599 -12.253  -8.247  1.00  1.21           O  
ATOM  15501  CB  SER A 958      -9.678  -9.637  -7.812  1.00  1.21           C  
ATOM  15502  OG  SER A 958      -9.985  -9.617  -9.171  1.00  1.21           O  
ATOM  15503  H   SER A 958      -9.539 -10.075  -5.326  1.00  1.21           H  
ATOM  15504  HA  SER A 958     -11.689  -9.986  -7.217  1.00  1.21           H  
ATOM  15505 1HB  SER A 958      -9.612  -8.623  -7.424  1.00  1.21           H  
ATOM  15506 2HB  SER A 958      -8.705 -10.092  -7.700  1.00  1.21           H  
ATOM  15507  HG  SER A 958      -9.299  -9.030  -9.560  1.00  1.21           H  
ATOM  15508  N   SER A 959      -9.757 -12.638  -7.028  1.00  1.11           N  
ATOM  15509  CA  SER A 959      -9.676 -14.039  -7.452  1.00  1.11           C  
ATOM  15510  C   SER A 959     -10.990 -14.750  -7.120  1.00  1.11           C  
ATOM  15511  O   SER A 959     -11.504 -15.536  -7.930  1.00  1.11           O  
ATOM  15512  CB  SER A 959      -8.502 -14.751  -6.791  1.00  1.11           C  
ATOM  15513  OG  SER A 959      -7.293 -14.202  -7.217  1.00  1.11           O  
ATOM  15514  H   SER A 959      -9.072 -12.215  -6.393  1.00  1.11           H  
ATOM  15515  HA  SER A 959      -9.537 -14.068  -8.534  1.00  1.11           H  
ATOM  15516 1HB  SER A 959      -8.576 -14.695  -5.717  1.00  1.11           H  
ATOM  15517 2HB  SER A 959      -8.530 -15.808  -7.052  1.00  1.11           H  
ATOM  15518  HG  SER A 959      -7.386 -13.257  -7.062  1.00  1.11           H  
ATOM  15519  N   LEU A 960     -11.563 -14.453  -5.945  1.00  1.03           N  
ATOM  15520  CA  LEU A 960     -12.860 -15.049  -5.624  1.00  1.03           C  
ATOM  15521  C   LEU A 960     -13.969 -14.556  -6.563  1.00  1.03           C  
ATOM  15522  O   LEU A 960     -14.760 -15.355  -7.059  1.00  1.03           O  
ATOM  15523  CB  LEU A 960     -13.300 -14.731  -4.197  1.00  1.03           C  
ATOM  15524  CG  LEU A 960     -12.580 -15.393  -3.045  1.00  1.03           C  
ATOM  15525  CD1 LEU A 960     -13.121 -14.778  -1.765  1.00  1.03           C  
ATOM  15526  CD2 LEU A 960     -12.839 -16.905  -3.083  1.00  1.03           C  
ATOM  15527  H   LEU A 960     -11.075 -13.818  -5.308  1.00  1.03           H  
ATOM  15528  HA  LEU A 960     -12.776 -16.129  -5.731  1.00  1.03           H  
ATOM  15529 1HB  LEU A 960     -13.202 -13.656  -4.050  1.00  1.03           H  
ATOM  15530 2HB  LEU A 960     -14.352 -14.987  -4.107  1.00  1.03           H  
ATOM  15531  HG  LEU A 960     -11.504 -15.197  -3.100  1.00  1.03           H  
ATOM  15532 1HD1 LEU A 960     -12.669 -15.201  -0.926  1.00  1.03           H  
ATOM  15533 2HD1 LEU A 960     -12.923 -13.719  -1.773  1.00  1.03           H  
ATOM  15534 3HD1 LEU A 960     -14.190 -14.958  -1.708  1.00  1.03           H  
ATOM  15535 1HD2 LEU A 960     -12.354 -17.385  -2.247  1.00  1.03           H  
ATOM  15536 2HD2 LEU A 960     -13.912 -17.087  -3.022  1.00  1.03           H  
ATOM  15537 3HD2 LEU A 960     -12.452 -17.321  -4.013  1.00  1.03           H  
ATOM  15538  N   ILE A 961     -13.980 -13.262  -6.869  1.00  0.98           N  
ATOM  15539  CA  ILE A 961     -15.000 -12.672  -7.742  1.00  0.98           C  
ATOM  15540  C   ILE A 961     -14.917 -13.251  -9.155  1.00  0.98           C  
ATOM  15541  O   ILE A 961     -15.937 -13.586  -9.778  1.00  0.98           O  
ATOM  15542  CB  ILE A 961     -14.861 -11.140  -7.727  1.00  0.98           C  
ATOM  15543  CG1 ILE A 961     -15.262 -10.648  -6.305  1.00  0.98           C  
ATOM  15544  CG2 ILE A 961     -15.714 -10.490  -8.828  1.00  0.98           C  
ATOM  15545  CD1 ILE A 961     -14.907  -9.222  -6.011  1.00  0.98           C  
ATOM  15546  H   ILE A 961     -13.285 -12.646  -6.439  1.00  0.98           H  
ATOM  15547  HA  ILE A 961     -15.980 -12.918  -7.335  1.00  0.98           H  
ATOM  15548  HB  ILE A 961     -13.820 -10.876  -7.880  1.00  0.98           H  
ATOM  15549 1HG1 ILE A 961     -16.339 -10.765  -6.186  1.00  0.98           H  
ATOM  15550 2HG1 ILE A 961     -14.771 -11.282  -5.571  1.00  0.98           H  
ATOM  15551 1HG2 ILE A 961     -15.601  -9.405  -8.794  1.00  0.98           H  
ATOM  15552 2HG2 ILE A 961     -15.389 -10.858  -9.801  1.00  0.98           H  
ATOM  15553 3HG2 ILE A 961     -16.747 -10.751  -8.672  1.00  0.98           H  
ATOM  15554 1HD1 ILE A 961     -15.217  -8.970  -4.998  1.00  0.98           H  
ATOM  15555 2HD1 ILE A 961     -13.827  -9.096  -6.098  1.00  0.98           H  
ATOM  15556 3HD1 ILE A 961     -15.413  -8.574  -6.719  1.00  0.98           H  
ATOM  15557  N   ILE A 962     -13.690 -13.380  -9.649  1.00  0.94           N  
ATOM  15558  CA  ILE A 962     -13.434 -13.933 -10.960  1.00  0.94           C  
ATOM  15559  C   ILE A 962     -13.874 -15.397 -10.974  1.00  0.94           C  
ATOM  15560  O   ILE A 962     -14.585 -15.809 -11.886  1.00  0.94           O  
ATOM  15561  CB  ILE A 962     -11.935 -13.799 -11.322  1.00  0.94           C  
ATOM  15562  CG1 ILE A 962     -11.528 -12.307 -11.418  1.00  0.94           C  
ATOM  15563  CG2 ILE A 962     -11.652 -14.498 -12.634  1.00  0.94           C  
ATOM  15564  CD1 ILE A 962     -12.225 -11.536 -12.461  1.00  0.94           C  
ATOM  15565  H   ILE A 962     -12.906 -13.075  -9.084  1.00  0.94           H  
ATOM  15566  HA  ILE A 962     -14.016 -13.384 -11.696  1.00  0.94           H  
ATOM  15567  HB  ILE A 962     -11.332 -14.253 -10.530  1.00  0.94           H  
ATOM  15568 1HG1 ILE A 962     -11.747 -11.822 -10.496  1.00  0.94           H  
ATOM  15569 2HG1 ILE A 962     -10.467 -12.248 -11.596  1.00  0.94           H  
ATOM  15570 1HG2 ILE A 962     -10.596 -14.410 -12.876  1.00  0.94           H  
ATOM  15571 2HG2 ILE A 962     -11.919 -15.551 -12.546  1.00  0.94           H  
ATOM  15572 3HG2 ILE A 962     -12.243 -14.049 -13.426  1.00  0.94           H  
ATOM  15573 1HD1 ILE A 962     -11.875 -10.507 -12.443  1.00  0.94           H  
ATOM  15574 2HD1 ILE A 962     -12.001 -11.972 -13.422  1.00  0.94           H  
ATOM  15575 3HD1 ILE A 962     -13.299 -11.559 -12.282  1.00  0.94           H  
ATOM  15576  N   SER A 963     -13.568 -16.156  -9.909  1.00  0.91           N  
ATOM  15577  CA  SER A 963     -13.964 -17.561  -9.852  1.00  0.91           C  
ATOM  15578  C   SER A 963     -15.473 -17.688  -9.974  1.00  0.91           C  
ATOM  15579  O   SER A 963     -15.982 -18.542 -10.704  1.00  0.91           O  
ATOM  15580  CB  SER A 963     -13.564 -18.163  -8.520  1.00  0.91           C  
ATOM  15581  OG  SER A 963     -12.191 -18.168  -8.360  1.00  0.91           O  
ATOM  15582  H   SER A 963     -12.990 -15.781  -9.158  1.00  0.91           H  
ATOM  15583  HA  SER A 963     -13.485 -18.097 -10.674  1.00  0.91           H  
ATOM  15584 1HB  SER A 963     -14.022 -17.608  -7.713  1.00  0.91           H  
ATOM  15585 2HB  SER A 963     -13.940 -19.181  -8.464  1.00  0.91           H  
ATOM  15586  HG  SER A 963     -11.912 -17.224  -8.420  1.00  0.91           H  
ATOM  15587  N   MET A 964     -16.202 -16.810  -9.290  1.00  0.89           N  
ATOM  15588  CA  MET A 964     -17.651 -16.865  -9.340  1.00  0.89           C  
ATOM  15589  C   MET A 964     -18.125 -16.599 -10.777  1.00  0.89           C  
ATOM  15590  O   MET A 964     -19.052 -17.254 -11.271  1.00  0.89           O  
ATOM  15591  CB  MET A 964     -18.231 -15.860  -8.367  1.00  0.89           C  
ATOM  15592  CG  MET A 964     -17.946 -16.157  -6.921  1.00  0.89           C  
ATOM  15593  SD  MET A 964     -18.692 -14.973  -5.782  1.00  0.89           S  
ATOM  15594  CE  MET A 964     -17.923 -15.443  -4.263  1.00  0.89           C  
ATOM  15595  H   MET A 964     -15.735 -16.126  -8.689  1.00  0.89           H  
ATOM  15596  HA  MET A 964     -17.978 -17.862  -9.054  1.00  0.89           H  
ATOM  15597 1HB  MET A 964     -17.830 -14.878  -8.579  1.00  0.89           H  
ATOM  15598 2HB  MET A 964     -19.309 -15.825  -8.482  1.00  0.89           H  
ATOM  15599 1HG  MET A 964     -18.228 -17.138  -6.676  1.00  0.89           H  
ATOM  15600 2HG  MET A 964     -16.900 -16.117  -6.774  1.00  0.89           H  
ATOM  15601 1HE  MET A 964     -18.279 -14.802  -3.465  1.00  0.89           H  
ATOM  15602 2HE  MET A 964     -18.169 -16.483  -4.034  1.00  0.89           H  
ATOM  15603 3HE  MET A 964     -16.842 -15.336  -4.355  1.00  0.89           H  
ATOM  15604  N   SER A 965     -17.457 -15.649 -11.459  1.00  0.88           N  
ATOM  15605  CA  SER A 965     -17.771 -15.272 -12.839  1.00  0.88           C  
ATOM  15606  C   SER A 965     -17.426 -16.399 -13.828  1.00  0.88           C  
ATOM  15607  O   SER A 965     -18.059 -16.536 -14.883  1.00  0.88           O  
ATOM  15608  CB  SER A 965     -17.039 -13.995 -13.197  1.00  0.88           C  
ATOM  15609  OG  SER A 965     -17.484 -12.940 -12.395  1.00  0.88           O  
ATOM  15610  H   SER A 965     -16.712 -15.136 -10.981  1.00  0.88           H  
ATOM  15611  HA  SER A 965     -18.837 -15.082 -12.909  1.00  0.88           H  
ATOM  15612 1HB  SER A 965     -15.971 -14.130 -13.073  1.00  0.88           H  
ATOM  15613 2HB  SER A 965     -17.218 -13.759 -14.245  1.00  0.88           H  
ATOM  15614  HG  SER A 965     -17.166 -13.154 -11.494  1.00  0.88           H  
ATOM  15615  N   ASP A 966     -16.466 -17.243 -13.463  1.00  0.88           N  
ATOM  15616  CA  ASP A 966     -16.076 -18.377 -14.291  1.00  0.88           C  
ATOM  15617  C   ASP A 966     -17.107 -19.492 -14.157  1.00  0.88           C  
ATOM  15618  O   ASP A 966     -17.463 -20.149 -15.139  1.00  0.88           O  
ATOM  15619  CB  ASP A 966     -14.708 -18.859 -13.871  1.00  0.88           C  
ATOM  15620  CG  ASP A 966     -13.656 -17.863 -14.195  1.00  0.88           C  
ATOM  15621  OD1 ASP A 966     -13.770 -17.221 -15.207  1.00  0.88           O  
ATOM  15622  OD2 ASP A 966     -12.764 -17.692 -13.417  1.00  0.88           O  
ATOM  15623  H   ASP A 966     -15.955 -17.048 -12.601  1.00  0.88           H  
ATOM  15624  HA  ASP A 966     -16.031 -18.056 -15.330  1.00  0.88           H  
ATOM  15625 1HB  ASP A 966     -14.702 -19.026 -12.804  1.00  0.88           H  
ATOM  15626 2HB  ASP A 966     -14.486 -19.801 -14.350  1.00  0.88           H  
ATOM  15627  N   ILE A 967     -17.643 -19.662 -12.951  1.00  0.88           N  
ATOM  15628  CA  ILE A 967     -18.697 -20.642 -12.723  1.00  0.88           C  
ATOM  15629  C   ILE A 967     -19.910 -20.213 -13.546  1.00  0.88           C  
ATOM  15630  O   ILE A 967     -20.515 -21.007 -14.277  1.00  0.88           O  
ATOM  15631  CB  ILE A 967     -19.029 -20.736 -11.225  1.00  0.88           C  
ATOM  15632  CG1 ILE A 967     -17.829 -21.341 -10.502  1.00  0.88           C  
ATOM  15633  CG2 ILE A 967     -20.284 -21.541 -11.000  1.00  0.88           C  
ATOM  15634  CD1 ILE A 967     -17.866 -21.243  -9.027  1.00  0.88           C  
ATOM  15635  H   ILE A 967     -17.282 -19.111 -12.168  1.00  0.88           H  
ATOM  15636  HA  ILE A 967     -18.361 -21.618 -13.073  1.00  0.88           H  
ATOM  15637  HB  ILE A 967     -19.173 -19.736 -10.824  1.00  0.88           H  
ATOM  15638 1HG1 ILE A 967     -17.765 -22.392 -10.763  1.00  0.88           H  
ATOM  15639 2HG1 ILE A 967     -16.933 -20.835 -10.848  1.00  0.88           H  
ATOM  15640 1HG2 ILE A 967     -20.494 -21.590  -9.943  1.00  0.88           H  
ATOM  15641 2HG2 ILE A 967     -21.117 -21.063 -11.513  1.00  0.88           H  
ATOM  15642 3HG2 ILE A 967     -20.148 -22.549 -11.388  1.00  0.88           H  
ATOM  15643 1HD1 ILE A 967     -16.970 -21.697  -8.611  1.00  0.88           H  
ATOM  15644 2HD1 ILE A 967     -17.913 -20.199  -8.731  1.00  0.88           H  
ATOM  15645 3HD1 ILE A 967     -18.736 -21.767  -8.671  1.00  0.88           H  
ATOM  15646  N   LEU A 968     -20.217 -18.922 -13.470  1.00  0.88           N  
ATOM  15647  CA  LEU A 968     -21.294 -18.312 -14.228  1.00  0.88           C  
ATOM  15648  C   LEU A 968     -21.098 -18.573 -15.728  1.00  0.88           C  
ATOM  15649  O   LEU A 968     -22.005 -19.075 -16.405  1.00  0.88           O  
ATOM  15650  CB  LEU A 968     -21.265 -16.813 -13.924  1.00  0.88           C  
ATOM  15651  CG  LEU A 968     -22.193 -15.938 -14.589  1.00  0.88           C  
ATOM  15652  CD1 LEU A 968     -23.535 -16.297 -14.192  1.00  0.88           C  
ATOM  15653  CD2 LEU A 968     -21.869 -14.538 -14.228  1.00  0.88           C  
ATOM  15654  H   LEU A 968     -19.685 -18.333 -12.828  1.00  0.88           H  
ATOM  15655  HA  LEU A 968     -22.241 -18.742 -13.908  1.00  0.88           H  
ATOM  15656 1HB  LEU A 968     -21.406 -16.682 -12.851  1.00  0.88           H  
ATOM  15657 2HB  LEU A 968     -20.304 -16.448 -14.168  1.00  0.88           H  
ATOM  15658  HG  LEU A 968     -22.099 -16.050 -15.646  1.00  0.88           H  
ATOM  15659 1HD1 LEU A 968     -24.229 -15.648 -14.673  1.00  0.88           H  
ATOM  15660 2HD1 LEU A 968     -23.710 -17.298 -14.487  1.00  0.88           H  
ATOM  15661 3HD1 LEU A 968     -23.633 -16.207 -13.113  1.00  0.88           H  
ATOM  15662 1HD2 LEU A 968     -22.554 -13.877 -14.723  1.00  0.88           H  
ATOM  15663 2HD2 LEU A 968     -21.953 -14.409 -13.152  1.00  0.88           H  
ATOM  15664 3HD2 LEU A 968     -20.850 -14.310 -14.543  1.00  0.88           H  
ATOM  15665  N   SER A 969     -19.886 -18.295 -16.227  1.00  0.90           N  
ATOM  15666  CA  SER A 969     -19.570 -18.478 -17.633  1.00  0.90           C  
ATOM  15667  C   SER A 969     -19.756 -19.928 -18.060  1.00  0.90           C  
ATOM  15668  O   SER A 969     -20.324 -20.186 -19.125  1.00  0.90           O  
ATOM  15669  CB  SER A 969     -18.136 -18.071 -17.887  1.00  0.90           C  
ATOM  15670  OG  SER A 969     -17.962 -16.714 -17.638  1.00  0.90           O  
ATOM  15671  H   SER A 969     -19.176 -17.888 -15.623  1.00  0.90           H  
ATOM  15672  HA  SER A 969     -20.236 -17.848 -18.223  1.00  0.90           H  
ATOM  15673 1HB  SER A 969     -17.468 -18.650 -17.260  1.00  0.90           H  
ATOM  15674 2HB  SER A 969     -17.879 -18.279 -18.908  1.00  0.90           H  
ATOM  15675  HG  SER A 969     -18.009 -16.614 -16.660  1.00  0.90           H  
ATOM  15676  N   LEU A 970     -19.324 -20.888 -17.235  1.00  0.93           N  
ATOM  15677  CA  LEU A 970     -19.527 -22.280 -17.614  1.00  0.93           C  
ATOM  15678  C   LEU A 970     -20.986 -22.658 -17.687  1.00  0.93           C  
ATOM  15679  O   LEU A 970     -21.377 -23.434 -18.562  1.00  0.93           O  
ATOM  15680  CB  LEU A 970     -18.794 -23.265 -16.710  1.00  0.93           C  
ATOM  15681  CG  LEU A 970     -17.312 -23.308 -16.889  1.00  0.93           C  
ATOM  15682  CD1 LEU A 970     -16.738 -24.317 -15.868  1.00  0.93           C  
ATOM  15683  CD2 LEU A 970     -17.037 -23.688 -18.379  1.00  0.93           C  
ATOM  15684  H   LEU A 970     -18.843 -20.648 -16.367  1.00  0.93           H  
ATOM  15685  HA  LEU A 970     -19.108 -22.407 -18.607  1.00  0.93           H  
ATOM  15686 1HB  LEU A 970     -18.994 -22.987 -15.671  1.00  0.93           H  
ATOM  15687 2HB  LEU A 970     -19.188 -24.264 -16.885  1.00  0.93           H  
ATOM  15688  HG  LEU A 970     -16.869 -22.329 -16.679  1.00  0.93           H  
ATOM  15689 1HD1 LEU A 970     -15.676 -24.406 -15.954  1.00  0.93           H  
ATOM  15690 2HD1 LEU A 970     -16.985 -23.985 -14.860  1.00  0.93           H  
ATOM  15691 3HD1 LEU A 970     -17.182 -25.293 -16.046  1.00  0.93           H  
ATOM  15692 1HD2 LEU A 970     -15.987 -23.740 -18.577  1.00  0.93           H  
ATOM  15693 2HD2 LEU A 970     -17.493 -24.656 -18.592  1.00  0.93           H  
ATOM  15694 3HD2 LEU A 970     -17.477 -22.934 -19.033  1.00  0.93           H  
ATOM  15695  N   ASN A 971     -21.815 -22.103 -16.814  1.00  0.98           N  
ATOM  15696  CA  ASN A 971     -23.227 -22.427 -16.892  1.00  0.98           C  
ATOM  15697  C   ASN A 971     -23.855 -21.855 -18.157  1.00  0.98           C  
ATOM  15698  O   ASN A 971     -24.819 -22.405 -18.680  1.00  0.98           O  
ATOM  15699  CB  ASN A 971     -23.943 -21.977 -15.661  1.00  0.98           C  
ATOM  15700  CG  ASN A 971     -23.705 -22.890 -14.485  1.00  0.98           C  
ATOM  15701  OD1 ASN A 971     -24.251 -24.000 -14.447  1.00  0.98           O  
ATOM  15702  ND2 ASN A 971     -22.913 -22.470 -13.541  1.00  0.98           N  
ATOM  15703  H   ASN A 971     -21.459 -21.482 -16.080  1.00  0.98           H  
ATOM  15704  HA  ASN A 971     -23.322 -23.511 -16.953  1.00  0.98           H  
ATOM  15705 1HB  ASN A 971     -23.590 -20.979 -15.413  1.00  0.98           H  
ATOM  15706 2HB  ASN A 971     -25.002 -21.920 -15.866  1.00  0.98           H  
ATOM  15707 1HD2 ASN A 971     -22.738 -23.059 -12.753  1.00  0.98           H  
ATOM  15708 2HD2 ASN A 971     -22.475 -21.564 -13.622  1.00  0.98           H  
ATOM  15709  N   PHE A 972     -23.307 -20.766 -18.682  1.00  1.05           N  
ATOM  15710  CA  PHE A 972     -23.831 -20.241 -19.937  1.00  1.05           C  
ATOM  15711  C   PHE A 972     -23.360 -21.116 -21.078  1.00  1.05           C  
ATOM  15712  O   PHE A 972     -24.135 -21.522 -21.937  1.00  1.05           O  
ATOM  15713  CB  PHE A 972     -23.352 -18.829 -20.169  1.00  1.05           C  
ATOM  15714  CG  PHE A 972     -23.870 -17.968 -19.178  1.00  1.05           C  
ATOM  15715  CD1 PHE A 972     -25.086 -18.261 -18.613  1.00  1.05           C  
ATOM  15716  CD2 PHE A 972     -23.175 -16.874 -18.767  1.00  1.05           C  
ATOM  15717  CE1 PHE A 972     -25.584 -17.482 -17.656  1.00  1.05           C  
ATOM  15718  CE2 PHE A 972     -23.680 -16.108 -17.815  1.00  1.05           C  
ATOM  15719  CZ  PHE A 972     -24.894 -16.429 -17.256  1.00  1.05           C  
ATOM  15720  H   PHE A 972     -22.544 -20.295 -18.188  1.00  1.05           H  
ATOM  15721  HA  PHE A 972     -24.920 -20.262 -19.908  1.00  1.05           H  
ATOM  15722 1HB  PHE A 972     -22.266 -18.789 -20.130  1.00  1.05           H  
ATOM  15723 2HB  PHE A 972     -23.671 -18.471 -21.150  1.00  1.05           H  
ATOM  15724  HD1 PHE A 972     -25.635 -19.138 -18.943  1.00  1.05           H  
ATOM  15725  HD2 PHE A 972     -22.213 -16.640 -19.211  1.00  1.05           H  
ATOM  15726  HE1 PHE A 972     -26.543 -17.699 -17.198  1.00  1.05           H  
ATOM  15727  HE2 PHE A 972     -23.130 -15.236 -17.479  1.00  1.05           H  
ATOM  15728  HZ  PHE A 972     -25.312 -15.822 -16.482  1.00  1.05           H  
ATOM  15729  N   PHE A 973     -22.079 -21.452 -21.049  1.00  1.15           N  
ATOM  15730  CA  PHE A 973     -21.439 -22.261 -22.073  1.00  1.15           C  
ATOM  15731  C   PHE A 973     -22.183 -23.591 -22.216  1.00  1.15           C  
ATOM  15732  O   PHE A 973     -22.520 -24.025 -23.319  1.00  1.15           O  
ATOM  15733  CB  PHE A 973     -19.990 -22.474 -21.677  1.00  1.15           C  
ATOM  15734  CG  PHE A 973     -19.206 -23.186 -22.604  1.00  1.15           C  
ATOM  15735  CD1 PHE A 973     -18.719 -22.565 -23.735  1.00  1.15           C  
ATOM  15736  CD2 PHE A 973     -18.917 -24.476 -22.365  1.00  1.15           C  
ATOM  15737  CE1 PHE A 973     -17.961 -23.259 -24.619  1.00  1.15           C  
ATOM  15738  CE2 PHE A 973     -18.175 -25.166 -23.214  1.00  1.15           C  
ATOM  15739  CZ  PHE A 973     -17.683 -24.566 -24.375  1.00  1.15           C  
ATOM  15740  H   PHE A 973     -21.502 -21.101 -20.287  1.00  1.15           H  
ATOM  15741  HA  PHE A 973     -21.481 -21.726 -23.022  1.00  1.15           H  
ATOM  15742 1HB  PHE A 973     -19.528 -21.540 -21.488  1.00  1.15           H  
ATOM  15743 2HB  PHE A 973     -19.968 -23.025 -20.745  1.00  1.15           H  
ATOM  15744  HD1 PHE A 973     -18.952 -21.512 -23.914  1.00  1.15           H  
ATOM  15745  HD2 PHE A 973     -19.299 -24.952 -21.459  1.00  1.15           H  
ATOM  15746  HE1 PHE A 973     -17.583 -22.771 -25.510  1.00  1.15           H  
ATOM  15747  HE2 PHE A 973     -17.969 -26.192 -22.967  1.00  1.15           H  
ATOM  15748  HZ  PHE A 973     -17.070 -25.125 -25.080  1.00  1.15           H  
ATOM  15749  N   TYR A 974     -22.465 -24.214 -21.075  1.00  1.28           N  
ATOM  15750  CA  TYR A 974     -23.217 -25.456 -20.939  1.00  1.28           C  
ATOM  15751  C   TYR A 974     -24.532 -25.440 -21.721  1.00  1.28           C  
ATOM  15752  O   TYR A 974     -24.970 -26.470 -22.235  1.00  1.28           O  
ATOM  15753  CB  TYR A 974     -23.505 -25.725 -19.462  1.00  1.28           C  
ATOM  15754  CG  TYR A 974     -24.299 -26.970 -19.183  1.00  1.28           C  
ATOM  15755  CD1 TYR A 974     -23.672 -28.205 -19.132  1.00  1.28           C  
ATOM  15756  CD2 TYR A 974     -25.664 -26.875 -18.971  1.00  1.28           C  
ATOM  15757  CE1 TYR A 974     -24.412 -29.343 -18.871  1.00  1.28           C  
ATOM  15758  CE2 TYR A 974     -26.407 -28.008 -18.712  1.00  1.28           C  
ATOM  15759  CZ  TYR A 974     -25.784 -29.242 -18.661  1.00  1.28           C  
ATOM  15760  OH  TYR A 974     -26.520 -30.377 -18.401  1.00  1.28           O  
ATOM  15761  H   TYR A 974     -22.130 -23.792 -20.211  1.00  1.28           H  
ATOM  15762  HA  TYR A 974     -22.605 -26.265 -21.332  1.00  1.28           H  
ATOM  15763 1HB  TYR A 974     -22.563 -25.790 -18.915  1.00  1.28           H  
ATOM  15764 2HB  TYR A 974     -24.053 -24.881 -19.052  1.00  1.28           H  
ATOM  15765  HD1 TYR A 974     -22.596 -28.275 -19.296  1.00  1.28           H  
ATOM  15766  HD2 TYR A 974     -26.146 -25.903 -19.009  1.00  1.28           H  
ATOM  15767  HE1 TYR A 974     -23.920 -30.315 -18.828  1.00  1.28           H  
ATOM  15768  HE2 TYR A 974     -27.482 -27.929 -18.546  1.00  1.28           H  
ATOM  15769  HH  TYR A 974     -27.440 -30.138 -18.266  1.00  1.28           H  
ATOM  15770  N   LEU A 975     -25.206 -24.291 -21.718  1.00  1.45           N  
ATOM  15771  CA  LEU A 975     -26.515 -24.098 -22.313  1.00  1.45           C  
ATOM  15772  C   LEU A 975     -26.429 -23.717 -23.789  1.00  1.45           C  
ATOM  15773  O   LEU A 975     -27.451 -23.479 -24.449  1.00  1.45           O  
ATOM  15774  CB  LEU A 975     -27.252 -23.000 -21.531  1.00  1.45           C  
ATOM  15775  CG  LEU A 975     -27.557 -23.342 -20.072  1.00  1.45           C  
ATOM  15776  CD1 LEU A 975     -28.139 -22.110 -19.371  1.00  1.45           C  
ATOM  15777  CD2 LEU A 975     -28.516 -24.516 -20.029  1.00  1.45           C  
ATOM  15778  H   LEU A 975     -24.765 -23.463 -21.329  1.00  1.45           H  
ATOM  15779  HA  LEU A 975     -27.068 -25.031 -22.227  1.00  1.45           H  
ATOM  15780 1HB  LEU A 975     -26.631 -22.102 -21.535  1.00  1.45           H  
ATOM  15781 2HB  LEU A 975     -28.188 -22.773 -22.033  1.00  1.45           H  
ATOM  15782  HG  LEU A 975     -26.647 -23.622 -19.570  1.00  1.45           H  
ATOM  15783 1HD1 LEU A 975     -28.345 -22.347 -18.328  1.00  1.45           H  
ATOM  15784 2HD1 LEU A 975     -27.409 -21.302 -19.420  1.00  1.45           H  
ATOM  15785 3HD1 LEU A 975     -29.059 -21.803 -19.864  1.00  1.45           H  
ATOM  15786 1HD2 LEU A 975     -28.729 -24.774 -18.991  1.00  1.45           H  
ATOM  15787 2HD2 LEU A 975     -29.441 -24.248 -20.535  1.00  1.45           H  
ATOM  15788 3HD2 LEU A 975     -28.061 -25.372 -20.530  1.00  1.45           H  
ATOM  15789  N   LEU A 976     -25.220 -23.656 -24.337  1.00  1.65           N  
ATOM  15790  CA  LEU A 976     -25.129 -23.230 -25.707  1.00  1.65           C  
ATOM  15791  C   LEU A 976     -25.493 -24.336 -26.672  1.00  1.65           C  
ATOM  15792  O   LEU A 976     -24.693 -25.205 -27.040  1.00  1.65           O  
ATOM  15793  CB  LEU A 976     -23.723 -22.714 -26.016  1.00  1.65           C  
ATOM  15794  CG  LEU A 976     -23.573 -22.008 -27.367  1.00  1.65           C  
ATOM  15795  CD1 LEU A 976     -23.512 -23.017 -28.513  1.00  1.65           C  
ATOM  15796  CD2 LEU A 976     -24.737 -21.120 -27.543  1.00  1.65           C  
ATOM  15797  H   LEU A 976     -24.374 -23.868 -23.811  1.00  1.65           H  
ATOM  15798  HA  LEU A 976     -25.830 -22.410 -25.855  1.00  1.65           H  
ATOM  15799 1HB  LEU A 976     -23.431 -22.013 -25.231  1.00  1.65           H  
ATOM  15800 2HB  LEU A 976     -23.042 -23.550 -25.986  1.00  1.65           H  
ATOM  15801  HG  LEU A 976     -22.675 -21.420 -27.375  1.00  1.65           H  
ATOM  15802 1HD1 LEU A 976     -23.422 -22.485 -29.460  1.00  1.65           H  
ATOM  15803 2HD1 LEU A 976     -22.669 -23.666 -28.390  1.00  1.65           H  
ATOM  15804 3HD1 LEU A 976     -24.405 -23.605 -28.522  1.00  1.65           H  
ATOM  15805 1HD2 LEU A 976     -24.649 -20.615 -28.485  1.00  1.65           H  
ATOM  15806 2HD2 LEU A 976     -25.656 -21.698 -27.539  1.00  1.65           H  
ATOM  15807 3HD2 LEU A 976     -24.754 -20.401 -26.738  1.00  1.65           H  
ATOM  15808  N   ARG A 977     -26.730 -24.234 -27.114  1.00  1.89           N  
ATOM  15809  CA  ARG A 977     -27.322 -25.140 -28.069  1.00  1.89           C  
ATOM  15810  C   ARG A 977     -26.872 -24.752 -29.463  1.00  1.89           C  
ATOM  15811  O   ARG A 977     -26.572 -23.592 -29.724  1.00  1.89           O  
ATOM  15812  CB  ARG A 977     -28.842 -25.084 -28.000  1.00  1.89           C  
ATOM  15813  CG  ARG A 977     -29.459 -25.593 -26.701  1.00  1.89           C  
ATOM  15814  CD  ARG A 977     -30.952 -25.467 -26.709  1.00  1.89           C  
ATOM  15815  NE  ARG A 977     -31.551 -25.966 -25.472  1.00  1.89           N  
ATOM  15816  CZ  ARG A 977     -32.865 -25.908 -25.169  1.00  1.89           C  
ATOM  15817  NH1 ARG A 977     -33.716 -25.370 -26.014  1.00  1.89           N  
ATOM  15818  NH2 ARG A 977     -33.296 -26.394 -24.019  1.00  1.89           N  
ATOM  15819  H   ARG A 977     -27.296 -23.512 -26.674  1.00  1.89           H  
ATOM  15820  HA  ARG A 977     -26.986 -26.156 -27.853  1.00  1.89           H  
ATOM  15821 1HB  ARG A 977     -29.177 -24.057 -28.148  1.00  1.89           H  
ATOM  15822 2HB  ARG A 977     -29.263 -25.676 -28.810  1.00  1.89           H  
ATOM  15823 1HG  ARG A 977     -29.205 -26.643 -26.571  1.00  1.89           H  
ATOM  15824 2HG  ARG A 977     -29.067 -25.018 -25.861  1.00  1.89           H  
ATOM  15825 1HD  ARG A 977     -31.220 -24.416 -26.817  1.00  1.89           H  
ATOM  15826 2HD  ARG A 977     -31.364 -26.032 -27.549  1.00  1.89           H  
ATOM  15827  HE  ARG A 977     -30.931 -26.387 -24.793  1.00  1.89           H  
ATOM  15828 1HH1 ARG A 977     -33.386 -24.997 -26.894  1.00  1.89           H  
ATOM  15829 2HH1 ARG A 977     -34.698 -25.328 -25.784  1.00  1.89           H  
ATOM  15830 1HH2 ARG A 977     -32.642 -26.809 -23.369  1.00  1.89           H  
ATOM  15831 2HH2 ARG A 977     -34.277 -26.351 -23.789  1.00  1.89           H  
ATOM  15832  N   THR A 978     -26.868 -25.711 -30.369  1.00  2.13           N  
ATOM  15833  CA  THR A 978     -26.579 -25.430 -31.770  1.00  2.13           C  
ATOM  15834  C   THR A 978     -27.855 -25.608 -32.595  1.00  2.13           C  
ATOM  15835  O   THR A 978     -27.844 -25.535 -33.822  1.00  2.13           O  
ATOM  15836  CB  THR A 978     -25.454 -26.342 -32.278  1.00  2.13           C  
ATOM  15837  OG1 THR A 978     -25.856 -27.709 -32.138  1.00  2.13           O  
ATOM  15838  CG2 THR A 978     -24.173 -26.105 -31.465  1.00  2.13           C  
ATOM  15839  H   THR A 978     -27.076 -26.660 -30.092  1.00  2.13           H  
ATOM  15840  HA  THR A 978     -26.256 -24.394 -31.867  1.00  2.13           H  
ATOM  15841  HB  THR A 978     -25.264 -26.131 -33.331  1.00  2.13           H  
ATOM  15842  HG1 THR A 978     -26.608 -27.884 -32.718  1.00  2.13           H  
ATOM  15843 1HG2 THR A 978     -23.379 -26.760 -31.830  1.00  2.13           H  
ATOM  15844 2HG2 THR A 978     -23.861 -25.066 -31.566  1.00  2.13           H  
ATOM  15845 3HG2 THR A 978     -24.363 -26.319 -30.414  1.00  2.13           H  
ATOM  15846  N   GLU A 979     -28.943 -25.883 -31.878  1.00  2.36           N  
ATOM  15847  CA  GLU A 979     -30.278 -26.127 -32.413  1.00  2.36           C  
ATOM  15848  C   GLU A 979     -31.295 -25.256 -31.687  1.00  2.36           C  
ATOM  15849  O   GLU A 979     -31.090 -24.902 -30.525  1.00  2.36           O  
ATOM  15850  CB  GLU A 979     -30.651 -27.604 -32.265  1.00  2.36           C  
ATOM  15851  CG  GLU A 979     -29.772 -28.522 -33.072  1.00  2.36           C  
ATOM  15852  CD  GLU A 979     -30.099 -29.977 -32.960  1.00  2.36           C  
ATOM  15853  OE1 GLU A 979     -30.888 -30.356 -32.128  1.00  2.36           O  
ATOM  15854  OE2 GLU A 979     -29.544 -30.715 -33.742  1.00  2.36           O  
ATOM  15855  H   GLU A 979     -28.830 -25.907 -30.881  1.00  2.36           H  
ATOM  15856  HA  GLU A 979     -30.291 -25.857 -33.470  1.00  2.36           H  
ATOM  15857 1HB  GLU A 979     -30.578 -27.897 -31.217  1.00  2.36           H  
ATOM  15858 2HB  GLU A 979     -31.684 -27.758 -32.580  1.00  2.36           H  
ATOM  15859 1HG  GLU A 979     -29.875 -28.226 -34.111  1.00  2.36           H  
ATOM  15860 2HG  GLU A 979     -28.734 -28.374 -32.786  1.00  2.36           H  
ATOM  15861  N   GLY A 980     -32.390 -24.931 -32.361  1.00  2.53           N  
ATOM  15862  CA  GLY A 980     -33.421 -24.079 -31.781  1.00  2.53           C  
ATOM  15863  C   GLY A 980     -33.223 -22.677 -32.329  1.00  2.53           C  
ATOM  15864  O   GLY A 980     -32.390 -22.480 -33.213  1.00  2.53           O  
ATOM  15865  H   GLY A 980     -32.501 -25.264 -33.307  1.00  2.53           H  
ATOM  15866 1HA  GLY A 980     -34.411 -24.452 -32.046  1.00  2.53           H  
ATOM  15867 2HA  GLY A 980     -33.344 -24.075 -30.695  1.00  2.53           H  
ATOM  15868  N   SER A 981     -34.005 -21.711 -31.863  1.00  2.64           N  
ATOM  15869  CA  SER A 981     -33.877 -20.378 -32.432  1.00  2.64           C  
ATOM  15870  C   SER A 981     -32.484 -19.823 -32.263  1.00  2.64           C  
ATOM  15871  O   SER A 981     -31.900 -19.856 -31.174  1.00  2.64           O  
ATOM  15872  CB  SER A 981     -34.855 -19.402 -31.814  1.00  2.64           C  
ATOM  15873  OG  SER A 981     -34.621 -18.085 -32.297  1.00  2.64           O  
ATOM  15874  H   SER A 981     -34.677 -21.898 -31.131  1.00  2.64           H  
ATOM  15875  HA  SER A 981     -34.084 -20.443 -33.501  1.00  2.64           H  
ATOM  15876 1HB  SER A 981     -35.870 -19.706 -32.060  1.00  2.64           H  
ATOM  15877 2HB  SER A 981     -34.760 -19.419 -30.725  1.00  2.64           H  
ATOM  15878  HG  SER A 981     -35.428 -17.590 -32.098  1.00  2.64           H  
ATOM  15879  N   TRP A 982     -32.008 -19.192 -33.317  1.00  2.68           N  
ATOM  15880  CA  TRP A 982     -30.697 -18.593 -33.319  1.00  2.68           C  
ATOM  15881  C   TRP A 982     -30.637 -17.344 -32.458  1.00  2.68           C  
ATOM  15882  O   TRP A 982     -29.553 -16.843 -32.153  1.00  2.68           O  
ATOM  15883  CB  TRP A 982     -30.269 -18.380 -34.758  1.00  2.68           C  
ATOM  15884  CG  TRP A 982     -30.000 -19.700 -35.359  1.00  2.68           C  
ATOM  15885  CD1 TRP A 982     -30.824 -20.440 -36.151  1.00  2.68           C  
ATOM  15886  CD2 TRP A 982     -28.792 -20.471 -35.199  1.00  2.68           C  
ATOM  15887  NE1 TRP A 982     -30.217 -21.626 -36.481  1.00  2.68           N  
ATOM  15888  CE2 TRP A 982     -28.971 -21.661 -35.901  1.00  2.68           C  
ATOM  15889  CE3 TRP A 982     -27.592 -20.251 -34.519  1.00  2.68           C  
ATOM  15890  CZ2 TRP A 982     -27.994 -22.642 -35.938  1.00  2.68           C  
ATOM  15891  CZ3 TRP A 982     -26.612 -21.232 -34.562  1.00  2.68           C  
ATOM  15892  CH2 TRP A 982     -26.809 -22.395 -35.248  1.00  2.68           C  
ATOM  15893  H   TRP A 982     -32.560 -19.178 -34.164  1.00  2.68           H  
ATOM  15894  HA  TRP A 982     -30.009 -19.312 -32.900  1.00  2.68           H  
ATOM  15895 1HB  TRP A 982     -31.041 -17.854 -35.324  1.00  2.68           H  
ATOM  15896 2HB  TRP A 982     -29.353 -17.807 -34.789  1.00  2.68           H  
ATOM  15897  HD1 TRP A 982     -31.822 -20.143 -36.465  1.00  2.68           H  
ATOM  15898  HE1 TRP A 982     -30.619 -22.357 -37.049  1.00  2.68           H  
ATOM  15899  HE3 TRP A 982     -27.431 -19.328 -33.963  1.00  2.68           H  
ATOM  15900  HZ2 TRP A 982     -28.128 -23.580 -36.480  1.00  2.68           H  
ATOM  15901  HZ3 TRP A 982     -25.680 -21.053 -34.026  1.00  2.68           H  
ATOM  15902  HH2 TRP A 982     -26.021 -23.149 -35.255  1.00  2.68           H  
ATOM  15903  N   LEU A 983     -31.801 -16.844 -32.030  1.00  2.64           N  
ATOM  15904  CA  LEU A 983     -31.788 -15.698 -31.145  1.00  2.64           C  
ATOM  15905  C   LEU A 983     -31.283 -16.181 -29.790  1.00  2.64           C  
ATOM  15906  O   LEU A 983     -30.329 -15.632 -29.246  1.00  2.64           O  
ATOM  15907  CB  LEU A 983     -33.177 -15.073 -31.035  1.00  2.64           C  
ATOM  15908  CG  LEU A 983     -33.259 -13.855 -30.160  1.00  2.64           C  
ATOM  15909  CD1 LEU A 983     -32.298 -12.802 -30.695  1.00  2.64           C  
ATOM  15910  CD2 LEU A 983     -34.678 -13.321 -30.183  1.00  2.64           C  
ATOM  15911  H   LEU A 983     -32.689 -17.281 -32.284  1.00  2.64           H  
ATOM  15912  HA  LEU A 983     -31.096 -14.951 -31.518  1.00  2.64           H  
ATOM  15913 1HB  LEU A 983     -33.550 -14.826 -32.009  1.00  2.64           H  
ATOM  15914 2HB  LEU A 983     -33.845 -15.818 -30.600  1.00  2.64           H  
ATOM  15915  HG  LEU A 983     -32.980 -14.109 -29.152  1.00  2.64           H  
ATOM  15916 1HD1 LEU A 983     -32.348 -11.908 -30.074  1.00  2.64           H  
ATOM  15917 2HD1 LEU A 983     -31.280 -13.197 -30.680  1.00  2.64           H  
ATOM  15918 3HD1 LEU A 983     -32.570 -12.552 -31.711  1.00  2.64           H  
ATOM  15919 1HD2 LEU A 983     -34.744 -12.428 -29.559  1.00  2.64           H  
ATOM  15920 2HD2 LEU A 983     -34.953 -13.066 -31.209  1.00  2.64           H  
ATOM  15921 3HD2 LEU A 983     -35.357 -14.084 -29.803  1.00  2.64           H  
ATOM  15922  N   ASP A 984     -31.883 -17.257 -29.268  1.00  2.55           N  
ATOM  15923  CA  ASP A 984     -31.491 -17.796 -27.966  1.00  2.55           C  
ATOM  15924  C   ASP A 984     -30.040 -18.265 -27.982  1.00  2.55           C  
ATOM  15925  O   ASP A 984     -29.306 -18.126 -26.991  1.00  2.55           O  
ATOM  15926  CB  ASP A 984     -32.398 -18.961 -27.568  1.00  2.55           C  
ATOM  15927  CG  ASP A 984     -33.823 -18.530 -27.180  1.00  2.55           C  
ATOM  15928  OD1 ASP A 984     -34.045 -17.357 -26.974  1.00  2.55           O  
ATOM  15929  OD2 ASP A 984     -34.674 -19.384 -27.096  1.00  2.55           O  
ATOM  15930  H   ASP A 984     -32.632 -17.701 -29.780  1.00  2.55           H  
ATOM  15931  HA  ASP A 984     -31.589 -17.008 -27.221  1.00  2.55           H  
ATOM  15932 1HB  ASP A 984     -32.464 -19.662 -28.407  1.00  2.55           H  
ATOM  15933 2HB  ASP A 984     -31.953 -19.499 -26.732  1.00  2.55           H  
ATOM  15934  N   ILE A 985     -29.615 -18.819 -29.119  1.00  2.41           N  
ATOM  15935  CA  ILE A 985     -28.244 -19.292 -29.236  1.00  2.41           C  
ATOM  15936  C   ILE A 985     -27.285 -18.099 -29.184  1.00  2.41           C  
ATOM  15937  O   ILE A 985     -26.335 -18.092 -28.394  1.00  2.41           O  
ATOM  15938  CB  ILE A 985     -28.062 -20.085 -30.541  1.00  2.41           C  
ATOM  15939  CG1 ILE A 985     -28.914 -21.370 -30.472  1.00  2.41           C  
ATOM  15940  CG2 ILE A 985     -26.618 -20.434 -30.766  1.00  2.41           C  
ATOM  15941  CD1 ILE A 985     -29.059 -22.116 -31.784  1.00  2.41           C  
ATOM  15942  H   ILE A 985     -30.272 -18.943 -29.897  1.00  2.41           H  
ATOM  15943  HA  ILE A 985     -28.025 -19.950 -28.395  1.00  2.41           H  
ATOM  15944  HB  ILE A 985     -28.409 -19.490 -31.365  1.00  2.41           H  
ATOM  15945 1HG1 ILE A 985     -28.469 -22.035 -29.746  1.00  2.41           H  
ATOM  15946 2HG1 ILE A 985     -29.915 -21.106 -30.130  1.00  2.41           H  
ATOM  15947 1HG2 ILE A 985     -26.520 -20.991 -31.685  1.00  2.41           H  
ATOM  15948 2HG2 ILE A 985     -26.021 -19.529 -30.822  1.00  2.41           H  
ATOM  15949 3HG2 ILE A 985     -26.279 -21.047 -29.951  1.00  2.41           H  
ATOM  15950 1HD1 ILE A 985     -29.669 -22.986 -31.627  1.00  2.41           H  
ATOM  15951 2HD1 ILE A 985     -29.537 -21.487 -32.518  1.00  2.41           H  
ATOM  15952 3HD1 ILE A 985     -28.083 -22.419 -32.144  1.00  2.41           H  
ATOM  15953  N   GLY A 986     -27.565 -17.060 -29.987  1.00  2.26           N  
ATOM  15954  CA  GLY A 986     -26.739 -15.857 -30.009  1.00  2.26           C  
ATOM  15955  C   GLY A 986     -26.704 -15.164 -28.647  1.00  2.26           C  
ATOM  15956  O   GLY A 986     -25.653 -14.668 -28.220  1.00  2.26           O  
ATOM  15957  H   GLY A 986     -28.363 -17.097 -30.621  1.00  2.26           H  
ATOM  15958 1HA  GLY A 986     -25.727 -16.119 -30.316  1.00  2.26           H  
ATOM  15959 2HA  GLY A 986     -27.136 -15.172 -30.758  1.00  2.26           H  
ATOM  15960  N   ILE A 987     -27.845 -15.151 -27.948  1.00  2.08           N  
ATOM  15961  CA  ILE A 987     -27.928 -14.553 -26.622  1.00  2.08           C  
ATOM  15962  C   ILE A 987     -27.077 -15.315 -25.626  1.00  2.08           C  
ATOM  15963  O   ILE A 987     -26.349 -14.707 -24.846  1.00  2.08           O  
ATOM  15964  CB  ILE A 987     -29.372 -14.463 -26.116  1.00  2.08           C  
ATOM  15965  CG1 ILE A 987     -30.165 -13.435 -26.947  1.00  2.08           C  
ATOM  15966  CG2 ILE A 987     -29.372 -14.094 -24.643  1.00  2.08           C  
ATOM  15967  CD1 ILE A 987     -31.647 -13.505 -26.714  1.00  2.08           C  
ATOM  15968  H   ILE A 987     -28.688 -15.545 -28.365  1.00  2.08           H  
ATOM  15969  HA  ILE A 987     -27.545 -13.537 -26.686  1.00  2.08           H  
ATOM  15970  HB  ILE A 987     -29.858 -15.429 -26.248  1.00  2.08           H  
ATOM  15971 1HG1 ILE A 987     -29.824 -12.435 -26.686  1.00  2.08           H  
ATOM  15972 2HG1 ILE A 987     -29.968 -13.598 -28.001  1.00  2.08           H  
ATOM  15973 1HG2 ILE A 987     -30.396 -14.045 -24.280  1.00  2.08           H  
ATOM  15974 2HG2 ILE A 987     -28.827 -14.850 -24.081  1.00  2.08           H  
ATOM  15975 3HG2 ILE A 987     -28.889 -13.125 -24.506  1.00  2.08           H  
ATOM  15976 1HD1 ILE A 987     -32.146 -12.754 -27.323  1.00  2.08           H  
ATOM  15977 2HD1 ILE A 987     -32.008 -14.498 -26.989  1.00  2.08           H  
ATOM  15978 3HD1 ILE A 987     -31.861 -13.321 -25.665  1.00  2.08           H  
ATOM  15979  N   THR A 988     -27.148 -16.642 -25.652  1.00  1.91           N  
ATOM  15980  CA  THR A 988     -26.366 -17.454 -24.734  1.00  1.91           C  
ATOM  15981  C   THR A 988     -24.869 -17.205 -24.969  1.00  1.91           C  
ATOM  15982  O   THR A 988     -24.105 -17.044 -24.010  1.00  1.91           O  
ATOM  15983  CB  THR A 988     -26.716 -18.939 -24.890  1.00  1.91           C  
ATOM  15984  OG1 THR A 988     -28.119 -19.118 -24.631  1.00  1.91           O  
ATOM  15985  CG2 THR A 988     -25.907 -19.783 -23.888  1.00  1.91           C  
ATOM  15986  H   THR A 988     -27.779 -17.109 -26.305  1.00  1.91           H  
ATOM  15987  HA  THR A 988     -26.606 -17.155 -23.715  1.00  1.91           H  
ATOM  15988  HB  THR A 988     -26.509 -19.252 -25.907  1.00  1.91           H  
ATOM  15989  HG1 THR A 988     -28.631 -18.710 -25.377  1.00  1.91           H  
ATOM  15990 1HG2 THR A 988     -26.171 -20.824 -24.000  1.00  1.91           H  
ATOM  15991 2HG2 THR A 988     -24.840 -19.660 -24.076  1.00  1.91           H  
ATOM  15992 3HG2 THR A 988     -26.132 -19.467 -22.870  1.00  1.91           H  
ATOM  15993  N   ILE A 989     -24.453 -17.128 -26.242  1.00  1.75           N  
ATOM  15994  CA  ILE A 989     -23.054 -16.846 -26.560  1.00  1.75           C  
ATOM  15995  C   ILE A 989     -22.673 -15.466 -26.057  1.00  1.75           C  
ATOM  15996  O   ILE A 989     -21.610 -15.291 -25.458  1.00  1.75           O  
ATOM  15997  CB  ILE A 989     -22.771 -16.892 -28.066  1.00  1.75           C  
ATOM  15998  CG1 ILE A 989     -22.931 -18.281 -28.537  1.00  1.75           C  
ATOM  15999  CG2 ILE A 989     -21.361 -16.362 -28.349  1.00  1.75           C  
ATOM  16000  CD1 ILE A 989     -22.958 -18.438 -30.024  1.00  1.75           C  
ATOM  16001  H   ILE A 989     -25.123 -17.287 -27.000  1.00  1.75           H  
ATOM  16002  HA  ILE A 989     -22.426 -17.585 -26.065  1.00  1.75           H  
ATOM  16003  HB  ILE A 989     -23.505 -16.283 -28.594  1.00  1.75           H  
ATOM  16004 1HG1 ILE A 989     -22.137 -18.884 -28.131  1.00  1.75           H  
ATOM  16005 2HG1 ILE A 989     -23.854 -18.625 -28.144  1.00  1.75           H  
ATOM  16006 1HG2 ILE A 989     -21.163 -16.401 -29.418  1.00  1.75           H  
ATOM  16007 2HG2 ILE A 989     -21.290 -15.334 -28.006  1.00  1.75           H  
ATOM  16008 3HG2 ILE A 989     -20.634 -16.969 -27.821  1.00  1.75           H  
ATOM  16009 1HD1 ILE A 989     -23.096 -19.491 -30.274  1.00  1.75           H  
ATOM  16010 2HD1 ILE A 989     -23.781 -17.855 -30.433  1.00  1.75           H  
ATOM  16011 3HD1 ILE A 989     -22.028 -18.085 -30.435  1.00  1.75           H  
ATOM  16012  N   SER A 990     -23.539 -14.480 -26.298  1.00  1.60           N  
ATOM  16013  CA  SER A 990     -23.282 -13.122 -25.867  1.00  1.60           C  
ATOM  16014  C   SER A 990     -23.155 -13.059 -24.347  1.00  1.60           C  
ATOM  16015  O   SER A 990     -22.252 -12.401 -23.828  1.00  1.60           O  
ATOM  16016  CB  SER A 990     -24.411 -12.224 -26.331  1.00  1.60           C  
ATOM  16017  OG  SER A 990     -24.466 -12.173 -27.736  1.00  1.60           O  
ATOM  16018  H   SER A 990     -24.395 -14.671 -26.817  1.00  1.60           H  
ATOM  16019  HA  SER A 990     -22.347 -12.786 -26.314  1.00  1.60           H  
ATOM  16020 1HB  SER A 990     -25.354 -12.591 -25.939  1.00  1.60           H  
ATOM  16021 2HB  SER A 990     -24.259 -11.223 -25.932  1.00  1.60           H  
ATOM  16022  HG  SER A 990     -24.750 -13.075 -28.022  1.00  1.60           H  
ATOM  16023  N   ASN A 991     -24.017 -13.794 -23.630  1.00  1.47           N  
ATOM  16024  CA  ASN A 991     -23.966 -13.840 -22.173  1.00  1.47           C  
ATOM  16025  C   ASN A 991     -22.633 -14.404 -21.704  1.00  1.47           C  
ATOM  16026  O   ASN A 991     -22.008 -13.863 -20.784  1.00  1.47           O  
ATOM  16027  CB  ASN A 991     -25.103 -14.685 -21.634  1.00  1.47           C  
ATOM  16028  CG  ASN A 991     -26.455 -14.001 -21.680  1.00  1.47           C  
ATOM  16029  OD1 ASN A 991     -26.559 -12.775 -21.826  1.00  1.47           O  
ATOM  16030  ND2 ASN A 991     -27.487 -14.781 -21.521  1.00  1.47           N  
ATOM  16031  H   ASN A 991     -24.748 -14.310 -24.111  1.00  1.47           H  
ATOM  16032  HA  ASN A 991     -24.054 -12.825 -21.786  1.00  1.47           H  
ATOM  16033 1HB  ASN A 991     -25.174 -15.587 -22.232  1.00  1.47           H  
ATOM  16034 2HB  ASN A 991     -24.878 -15.007 -20.626  1.00  1.47           H  
ATOM  16035 1HD2 ASN A 991     -28.416 -14.397 -21.494  1.00  1.47           H  
ATOM  16036 2HD2 ASN A 991     -27.345 -15.762 -21.400  1.00  1.47           H  
ATOM  16037  N   TYR A 992     -22.173 -15.465 -22.371  1.00  1.37           N  
ATOM  16038  CA  TYR A 992     -20.883 -16.057 -22.065  1.00  1.37           C  
ATOM  16039  C   TYR A 992     -19.771 -15.050 -22.277  1.00  1.37           C  
ATOM  16040  O   TYR A 992     -18.916 -14.848 -21.410  1.00  1.37           O  
ATOM  16041  CB  TYR A 992     -20.580 -17.259 -22.955  1.00  1.37           C  
ATOM  16042  CG  TYR A 992     -19.224 -17.818 -22.663  1.00  1.37           C  
ATOM  16043  CD1 TYR A 992     -19.082 -18.823 -21.760  1.00  1.37           C  
ATOM  16044  CD2 TYR A 992     -18.112 -17.273 -23.264  1.00  1.37           C  
ATOM  16045  CE1 TYR A 992     -17.827 -19.322 -21.472  1.00  1.37           C  
ATOM  16046  CE2 TYR A 992     -16.874 -17.746 -22.972  1.00  1.37           C  
ATOM  16047  CZ  TYR A 992     -16.731 -18.776 -22.085  1.00  1.37           C  
ATOM  16048  OH  TYR A 992     -15.508 -19.256 -21.805  1.00  1.37           O  
ATOM  16049  H   TYR A 992     -22.750 -15.884 -23.103  1.00  1.37           H  
ATOM  16050  HA  TYR A 992     -20.868 -16.362 -21.022  1.00  1.37           H  
ATOM  16051 1HB  TYR A 992     -21.327 -18.041 -22.791  1.00  1.37           H  
ATOM  16052 2HB  TYR A 992     -20.615 -16.981 -23.999  1.00  1.37           H  
ATOM  16053  HD1 TYR A 992     -19.963 -19.229 -21.280  1.00  1.37           H  
ATOM  16054  HD2 TYR A 992     -18.219 -16.468 -23.971  1.00  1.37           H  
ATOM  16055  HE1 TYR A 992     -17.711 -20.136 -20.756  1.00  1.37           H  
ATOM  16056  HE2 TYR A 992     -15.994 -17.311 -23.458  1.00  1.37           H  
ATOM  16057  HH  TYR A 992     -15.589 -19.929 -21.126  1.00  1.37           H  
ATOM  16058  N   CYS A 993     -19.776 -14.426 -23.455  1.00  1.28           N  
ATOM  16059  CA  CYS A 993     -18.704 -13.536 -23.839  1.00  1.28           C  
ATOM  16060  C   CYS A 993     -18.636 -12.365 -22.889  1.00  1.28           C  
ATOM  16061  O   CYS A 993     -17.551 -11.997 -22.445  1.00  1.28           O  
ATOM  16062  CB  CYS A 993     -18.936 -13.058 -25.262  1.00  1.28           C  
ATOM  16063  SG  CYS A 993     -18.773 -14.401 -26.465  1.00  1.28           S  
ATOM  16064  H   CYS A 993     -20.527 -14.618 -24.118  1.00  1.28           H  
ATOM  16065  HA  CYS A 993     -17.762 -14.080 -23.795  1.00  1.28           H  
ATOM  16066 1HB  CYS A 993     -19.938 -12.636 -25.350  1.00  1.28           H  
ATOM  16067 2HB  CYS A 993     -18.217 -12.279 -25.512  1.00  1.28           H  
ATOM  16068  HG  CYS A 993     -19.929 -15.018 -26.090  1.00  1.28           H  
ATOM  16069  N   LEU A 994     -19.790 -11.815 -22.519  1.00  1.20           N  
ATOM  16070  CA  LEU A 994     -19.809 -10.722 -21.572  1.00  1.20           C  
ATOM  16071  C   LEU A 994     -19.332 -11.184 -20.193  1.00  1.20           C  
ATOM  16072  O   LEU A 994     -18.622 -10.441 -19.519  1.00  1.20           O  
ATOM  16073  CB  LEU A 994     -21.196 -10.072 -21.543  1.00  1.20           C  
ATOM  16074  CG  LEU A 994     -21.548  -9.247 -22.838  1.00  1.20           C  
ATOM  16075  CD1 LEU A 994     -23.011  -8.825 -22.839  1.00  1.20           C  
ATOM  16076  CD2 LEU A 994     -20.653  -7.995 -22.883  1.00  1.20           C  
ATOM  16077  H   LEU A 994     -20.667 -12.150 -22.916  1.00  1.20           H  
ATOM  16078  HA  LEU A 994     -19.119  -9.964 -21.926  1.00  1.20           H  
ATOM  16079 1HB  LEU A 994     -21.938 -10.868 -21.440  1.00  1.20           H  
ATOM  16080 2HB  LEU A 994     -21.260  -9.413 -20.685  1.00  1.20           H  
ATOM  16081  HG  LEU A 994     -21.369  -9.866 -23.719  1.00  1.20           H  
ATOM  16082 1HD1 LEU A 994     -23.223  -8.258 -23.744  1.00  1.20           H  
ATOM  16083 2HD1 LEU A 994     -23.641  -9.716 -22.815  1.00  1.20           H  
ATOM  16084 3HD1 LEU A 994     -23.213  -8.204 -21.971  1.00  1.20           H  
ATOM  16085 1HD2 LEU A 994     -20.876  -7.417 -23.782  1.00  1.20           H  
ATOM  16086 2HD2 LEU A 994     -20.841  -7.379 -22.002  1.00  1.20           H  
ATOM  16087 3HD2 LEU A 994     -19.610  -8.295 -22.897  1.00  1.20           H  
ATOM  16088  N   ALA A 995     -19.679 -12.407 -19.757  1.00  1.14           N  
ATOM  16089  CA  ALA A 995     -19.197 -12.890 -18.456  1.00  1.14           C  
ATOM  16090  C   ALA A 995     -17.650 -12.965 -18.448  1.00  1.14           C  
ATOM  16091  O   ALA A 995     -16.999 -12.590 -17.456  1.00  1.14           O  
ATOM  16092  CB  ALA A 995     -19.820 -14.246 -18.128  1.00  1.14           C  
ATOM  16093  H   ALA A 995     -20.294 -13.005 -20.311  1.00  1.14           H  
ATOM  16094  HA  ALA A 995     -19.504 -12.175 -17.693  1.00  1.14           H  
ATOM  16095 1HB  ALA A 995     -19.478 -14.583 -17.150  1.00  1.14           H  
ATOM  16096 2HB  ALA A 995     -20.905 -14.155 -18.123  1.00  1.14           H  
ATOM  16097 3HB  ALA A 995     -19.523 -14.969 -18.887  1.00  1.14           H  
ATOM  16098  N   ILE A 996     -17.056 -13.375 -19.578  1.00  1.09           N  
ATOM  16099  CA  ILE A 996     -15.599 -13.460 -19.679  1.00  1.09           C  
ATOM  16100  C   ILE A 996     -14.972 -12.084 -19.818  1.00  1.09           C  
ATOM  16101  O   ILE A 996     -13.960 -11.802 -19.176  1.00  1.09           O  
ATOM  16102  CB  ILE A 996     -15.144 -14.383 -20.804  1.00  1.09           C  
ATOM  16103  CG1 ILE A 996     -15.622 -15.773 -20.530  1.00  1.09           C  
ATOM  16104  CG2 ILE A 996     -13.620 -14.349 -20.963  1.00  1.09           C  
ATOM  16105  CD1 ILE A 996     -15.158 -16.331 -19.239  1.00  1.09           C  
ATOM  16106  H   ILE A 996     -17.641 -13.682 -20.362  1.00  1.09           H  
ATOM  16107  HA  ILE A 996     -15.228 -13.895 -18.752  1.00  1.09           H  
ATOM  16108  HB  ILE A 996     -15.618 -14.066 -21.729  1.00  1.09           H  
ATOM  16109 1HG1 ILE A 996     -16.713 -15.789 -20.546  1.00  1.09           H  
ATOM  16110 2HG1 ILE A 996     -15.243 -16.413 -21.305  1.00  1.09           H  
ATOM  16111 1HG2 ILE A 996     -13.333 -15.016 -21.766  1.00  1.09           H  
ATOM  16112 2HG2 ILE A 996     -13.298 -13.333 -21.194  1.00  1.09           H  
ATOM  16113 3HG2 ILE A 996     -13.147 -14.673 -20.057  1.00  1.09           H  
ATOM  16114 1HD1 ILE A 996     -15.536 -17.342 -19.130  1.00  1.09           H  
ATOM  16115 2HD1 ILE A 996     -14.078 -16.347 -19.226  1.00  1.09           H  
ATOM  16116 3HD1 ILE A 996     -15.525 -15.719 -18.417  1.00  1.09           H  
ATOM  16117  N   LEU A 997     -15.573 -11.218 -20.630  1.00  1.04           N  
ATOM  16118  CA  LEU A 997     -15.080  -9.858 -20.762  1.00  1.04           C  
ATOM  16119  C   LEU A 997     -15.151  -9.143 -19.436  1.00  1.04           C  
ATOM  16120  O   LEU A 997     -14.239  -8.404 -19.092  1.00  1.04           O  
ATOM  16121  CB  LEU A 997     -15.876  -9.092 -21.813  1.00  1.04           C  
ATOM  16122  CG  LEU A 997     -15.608  -9.469 -23.253  1.00  1.04           C  
ATOM  16123  CD1 LEU A 997     -16.647  -8.838 -24.151  1.00  1.04           C  
ATOM  16124  CD2 LEU A 997     -14.229  -8.935 -23.607  1.00  1.04           C  
ATOM  16125  H   LEU A 997     -16.392 -11.503 -21.159  1.00  1.04           H  
ATOM  16126  HA  LEU A 997     -14.046  -9.894 -21.080  1.00  1.04           H  
ATOM  16127 1HB  LEU A 997     -16.929  -9.250 -21.621  1.00  1.04           H  
ATOM  16128 2HB  LEU A 997     -15.668  -8.040 -21.701  1.00  1.04           H  
ATOM  16129  HG  LEU A 997     -15.641 -10.552 -23.378  1.00  1.04           H  
ATOM  16130 1HD1 LEU A 997     -16.435  -9.098 -25.187  1.00  1.04           H  
ATOM  16131 2HD1 LEU A 997     -17.629  -9.217 -23.878  1.00  1.04           H  
ATOM  16132 3HD1 LEU A 997     -16.627  -7.755 -24.035  1.00  1.04           H  
ATOM  16133 1HD2 LEU A 997     -13.999  -9.166 -24.638  1.00  1.04           H  
ATOM  16134 2HD2 LEU A 997     -14.220  -7.858 -23.474  1.00  1.04           H  
ATOM  16135 3HD2 LEU A 997     -13.487  -9.385 -22.956  1.00  1.04           H  
ATOM  16136  N   SER A 998     -16.200  -9.398 -18.655  1.00  1.01           N  
ATOM  16137  CA  SER A 998     -16.332  -8.771 -17.357  1.00  1.01           C  
ATOM  16138  C   SER A 998     -15.162  -9.221 -16.486  1.00  1.01           C  
ATOM  16139  O   SER A 998     -14.504  -8.401 -15.847  1.00  1.01           O  
ATOM  16140  CB  SER A 998     -17.650  -9.187 -16.726  1.00  1.01           C  
ATOM  16141  OG  SER A 998     -18.743  -8.745 -17.508  1.00  1.01           O  
ATOM  16142  H   SER A 998     -16.945 -10.006 -18.981  1.00  1.01           H  
ATOM  16143  HA  SER A 998     -16.291  -7.692 -17.473  1.00  1.01           H  
ATOM  16144 1HB  SER A 998     -17.684 -10.267 -16.628  1.00  1.01           H  
ATOM  16145 2HB  SER A 998     -17.723  -8.767 -15.728  1.00  1.01           H  
ATOM  16146  HG  SER A 998     -18.677  -9.248 -18.349  1.00  1.01           H  
ATOM  16147  N   SER A 999     -14.828 -10.520 -16.531  1.00  0.98           N  
ATOM  16148  CA  SER A 999     -13.705 -11.025 -15.747  1.00  0.98           C  
ATOM  16149  C   SER A 999     -12.387 -10.377 -16.193  1.00  0.98           C  
ATOM  16150  O   SER A 999     -11.582  -9.937 -15.362  1.00  0.98           O  
ATOM  16151  CB  SER A 999     -13.611 -12.532 -15.901  1.00  0.98           C  
ATOM  16152  OG  SER A 999     -14.731 -13.162 -15.351  1.00  0.98           O  
ATOM  16153  H   SER A 999     -15.401 -11.174 -17.070  1.00  0.98           H  
ATOM  16154  HA  SER A 999     -13.881 -10.779 -14.702  1.00  0.98           H  
ATOM  16155 1HB  SER A 999     -13.534 -12.790 -16.949  1.00  0.98           H  
ATOM  16156 2HB  SER A 999     -12.712 -12.895 -15.424  1.00  0.98           H  
ATOM  16157  HG  SER A 999     -15.451 -13.045 -16.002  1.00  0.98           H  
ATOM  16158  N   LEU A1000     -12.197 -10.261 -17.510  1.00  0.97           N  
ATOM  16159  CA  LEU A1000     -10.999  -9.633 -18.055  1.00  0.97           C  
ATOM  16160  C   LEU A1000     -10.882  -8.196 -17.663  1.00  0.97           C  
ATOM  16161  O   LEU A1000      -9.821  -7.747 -17.223  1.00  0.97           O  
ATOM  16162  CB  LEU A1000     -11.035  -9.705 -19.582  1.00  0.97           C  
ATOM  16163  CG  LEU A1000     -10.746 -11.021 -20.127  1.00  0.97           C  
ATOM  16164  CD1 LEU A1000     -11.109 -11.122 -21.603  1.00  0.97           C  
ATOM  16165  CD2 LEU A1000      -9.267 -11.189 -19.939  1.00  0.97           C  
ATOM  16166  H   LEU A1000     -12.898 -10.643 -18.145  1.00  0.97           H  
ATOM  16167  HA  LEU A1000     -10.128 -10.167 -17.681  1.00  0.97           H  
ATOM  16168 1HB  LEU A1000     -12.016  -9.406 -19.923  1.00  0.97           H  
ATOM  16169 2HB  LEU A1000     -10.304  -9.006 -19.984  1.00  0.97           H  
ATOM  16170  HG  LEU A1000     -11.299 -11.776 -19.589  1.00  0.97           H  
ATOM  16171 1HD1 LEU A1000     -10.844 -12.113 -21.973  1.00  0.97           H  
ATOM  16172 2HD1 LEU A1000     -12.169 -10.977 -21.720  1.00  0.97           H  
ATOM  16173 3HD1 LEU A1000     -10.579 -10.364 -22.160  1.00  0.97           H  
ATOM  16174 1HD2 LEU A1000      -8.953 -12.127 -20.311  1.00  0.97           H  
ATOM  16175 2HD2 LEU A1000      -8.750 -10.403 -20.482  1.00  0.97           H  
ATOM  16176 3HD2 LEU A1000      -9.023 -11.119 -18.882  1.00  0.97           H  
ATOM  16177  N   PHE A1001     -11.980  -7.476 -17.766  1.00  0.97           N  
ATOM  16178  CA  PHE A1001     -11.954  -6.083 -17.447  1.00  0.97           C  
ATOM  16179  C   PHE A1001     -11.687  -5.904 -15.984  1.00  0.97           C  
ATOM  16180  O   PHE A1001     -10.871  -5.074 -15.622  1.00  0.97           O  
ATOM  16181  CB  PHE A1001     -13.251  -5.429 -17.873  1.00  0.97           C  
ATOM  16182  CG  PHE A1001     -13.347  -5.366 -19.348  1.00  0.97           C  
ATOM  16183  CD1 PHE A1001     -14.563  -5.458 -20.000  1.00  0.97           C  
ATOM  16184  CD2 PHE A1001     -12.191  -5.258 -20.103  1.00  0.97           C  
ATOM  16185  CE1 PHE A1001     -14.622  -5.437 -21.366  1.00  0.97           C  
ATOM  16186  CE2 PHE A1001     -12.246  -5.243 -21.467  1.00  0.97           C  
ATOM  16187  CZ  PHE A1001     -13.458  -5.335 -22.100  1.00  0.97           C  
ATOM  16188  H   PHE A1001     -12.836  -7.897 -18.110  1.00  0.97           H  
ATOM  16189  HA  PHE A1001     -11.139  -5.619 -17.997  1.00  0.97           H  
ATOM  16190 1HB  PHE A1001     -14.092  -6.012 -17.493  1.00  0.97           H  
ATOM  16191 2HB  PHE A1001     -13.321  -4.425 -17.474  1.00  0.97           H  
ATOM  16192  HD1 PHE A1001     -15.470  -5.556 -19.423  1.00  0.97           H  
ATOM  16193  HD2 PHE A1001     -11.227  -5.194 -19.602  1.00  0.97           H  
ATOM  16194  HE1 PHE A1001     -15.585  -5.514 -21.866  1.00  0.97           H  
ATOM  16195  HE2 PHE A1001     -11.330  -5.164 -22.051  1.00  0.97           H  
ATOM  16196  HZ  PHE A1001     -13.489  -5.330 -23.177  1.00  0.97           H  
ATOM  16197  N   MET A1002     -12.279  -6.722 -15.120  1.00  0.99           N  
ATOM  16198  CA  MET A1002     -11.996  -6.523 -13.712  1.00  0.99           C  
ATOM  16199  C   MET A1002     -10.514  -6.720 -13.421  1.00  0.99           C  
ATOM  16200  O   MET A1002      -9.923  -5.927 -12.703  1.00  0.99           O  
ATOM  16201  CB  MET A1002     -12.832  -7.463 -12.855  1.00  0.99           C  
ATOM  16202  CG  MET A1002     -14.294  -7.121 -12.810  1.00  0.99           C  
ATOM  16203  SD  MET A1002     -14.625  -5.516 -12.089  1.00  0.99           S  
ATOM  16204  CE  MET A1002     -14.236  -5.829 -10.400  1.00  0.99           C  
ATOM  16205  H   MET A1002     -12.946  -7.431 -15.427  1.00  0.99           H  
ATOM  16206  HA  MET A1002     -12.253  -5.496 -13.452  1.00  0.99           H  
ATOM  16207 1HB  MET A1002     -12.755  -8.469 -13.263  1.00  0.99           H  
ATOM  16208 2HB  MET A1002     -12.439  -7.485 -11.839  1.00  0.99           H  
ATOM  16209 1HG  MET A1002     -14.702  -7.127 -13.810  1.00  0.99           H  
ATOM  16210 2HG  MET A1002     -14.805  -7.876 -12.228  1.00  0.99           H  
ATOM  16211 1HE  MET A1002     -14.379  -4.920  -9.837  1.00  0.99           H  
ATOM  16212 2HE  MET A1002     -14.885  -6.613 -10.010  1.00  0.99           H  
ATOM  16213 3HE  MET A1002     -13.193  -6.141 -10.321  1.00  0.99           H  
ATOM  16214  N   LEU A1003      -9.879  -7.720 -14.024  1.00  1.03           N  
ATOM  16215  CA  LEU A1003      -8.455  -7.936 -13.767  1.00  1.03           C  
ATOM  16216  C   LEU A1003      -7.572  -6.798 -14.326  1.00  1.03           C  
ATOM  16217  O   LEU A1003      -6.655  -6.299 -13.666  1.00  1.03           O  
ATOM  16218  CB  LEU A1003      -8.067  -9.260 -14.408  1.00  1.03           C  
ATOM  16219  CG  LEU A1003      -8.644 -10.528 -13.764  1.00  1.03           C  
ATOM  16220  CD1 LEU A1003      -8.425 -11.724 -14.686  1.00  1.03           C  
ATOM  16221  CD2 LEU A1003      -7.930 -10.774 -12.457  1.00  1.03           C  
ATOM  16222  H   LEU A1003     -10.396  -8.366 -14.628  1.00  1.03           H  
ATOM  16223  HA  LEU A1003      -8.306  -7.996 -12.688  1.00  1.03           H  
ATOM  16224 1HB  LEU A1003      -8.398  -9.243 -15.442  1.00  1.03           H  
ATOM  16225 2HB  LEU A1003      -6.993  -9.341 -14.374  1.00  1.03           H  
ATOM  16226  HG  LEU A1003      -9.708 -10.399 -13.596  1.00  1.03           H  
ATOM  16227 1HD1 LEU A1003      -8.826 -12.628 -14.228  1.00  1.03           H  
ATOM  16228 2HD1 LEU A1003      -8.928 -11.550 -15.639  1.00  1.03           H  
ATOM  16229 3HD1 LEU A1003      -7.367 -11.841 -14.850  1.00  1.03           H  
ATOM  16230 1HD2 LEU A1003      -8.316 -11.667 -11.984  1.00  1.03           H  
ATOM  16231 2HD2 LEU A1003      -6.877 -10.916 -12.662  1.00  1.03           H  
ATOM  16232 3HD2 LEU A1003      -8.071  -9.916 -11.787  1.00  1.03           H  
ATOM  16233  N   ILE A1004      -7.892  -6.330 -15.525  1.00  1.11           N  
ATOM  16234  CA  ILE A1004      -7.123  -5.258 -16.154  1.00  1.11           C  
ATOM  16235  C   ILE A1004      -7.291  -3.956 -15.383  1.00  1.11           C  
ATOM  16236  O   ILE A1004      -6.322  -3.246 -15.080  1.00  1.11           O  
ATOM  16237  CB  ILE A1004      -7.596  -5.087 -17.606  1.00  1.11           C  
ATOM  16238  CG1 ILE A1004      -7.199  -6.368 -18.406  1.00  1.11           C  
ATOM  16239  CG2 ILE A1004      -7.007  -3.811 -18.223  1.00  1.11           C  
ATOM  16240  CD1 ILE A1004      -7.873  -6.508 -19.750  1.00  1.11           C  
ATOM  16241  H   ILE A1004      -8.671  -6.751 -16.035  1.00  1.11           H  
ATOM  16242  HA  ILE A1004      -6.071  -5.535 -16.152  1.00  1.11           H  
ATOM  16243  HB  ILE A1004      -8.687  -5.026 -17.620  1.00  1.11           H  
ATOM  16244 1HG1 ILE A1004      -6.123  -6.356 -18.566  1.00  1.11           H  
ATOM  16245 2HG1 ILE A1004      -7.447  -7.243 -17.809  1.00  1.11           H  
ATOM  16246 1HG2 ILE A1004      -7.359  -3.706 -19.247  1.00  1.11           H  
ATOM  16247 2HG2 ILE A1004      -7.325  -2.945 -17.642  1.00  1.11           H  
ATOM  16248 3HG2 ILE A1004      -5.919  -3.871 -18.216  1.00  1.11           H  
ATOM  16249 1HD1 ILE A1004      -7.534  -7.428 -20.229  1.00  1.11           H  
ATOM  16250 2HD1 ILE A1004      -8.954  -6.551 -19.607  1.00  1.11           H  
ATOM  16251 3HD1 ILE A1004      -7.621  -5.656 -20.377  1.00  1.11           H  
ATOM  16252  N   LEU A1005      -8.541  -3.653 -15.074  1.00  1.20           N  
ATOM  16253  CA  LEU A1005      -8.920  -2.461 -14.361  1.00  1.20           C  
ATOM  16254  C   LEU A1005      -8.413  -2.511 -12.941  1.00  1.20           C  
ATOM  16255  O   LEU A1005      -8.081  -1.473 -12.388  1.00  1.20           O  
ATOM  16256  CB  LEU A1005     -10.419  -2.329 -14.399  1.00  1.20           C  
ATOM  16257  CG  LEU A1005     -10.969  -2.078 -15.789  1.00  1.20           C  
ATOM  16258  CD1 LEU A1005     -12.407  -2.204 -15.713  1.00  1.20           C  
ATOM  16259  CD2 LEU A1005     -10.556  -0.708 -16.263  1.00  1.20           C  
ATOM  16260  H   LEU A1005      -9.284  -4.287 -15.347  1.00  1.20           H  
ATOM  16261  HA  LEU A1005      -8.480  -1.605 -14.862  1.00  1.20           H  
ATOM  16262 1HB  LEU A1005     -10.868  -3.237 -13.998  1.00  1.20           H  
ATOM  16263 2HB  LEU A1005     -10.714  -1.500 -13.765  1.00  1.20           H  
ATOM  16264  HG  LEU A1005     -10.589  -2.825 -16.481  1.00  1.20           H  
ATOM  16265 1HD1 LEU A1005     -12.865  -2.046 -16.654  1.00  1.20           H  
ATOM  16266 2HD1 LEU A1005     -12.657  -3.197 -15.348  1.00  1.20           H  
ATOM  16267 3HD1 LEU A1005     -12.735  -1.489 -15.049  1.00  1.20           H  
ATOM  16268 1HD2 LEU A1005     -10.959  -0.528 -17.256  1.00  1.20           H  
ATOM  16269 2HD2 LEU A1005     -10.938   0.044 -15.575  1.00  1.20           H  
ATOM  16270 3HD2 LEU A1005      -9.481  -0.654 -16.297  1.00  1.20           H  
ATOM  16271  N   GLU A1006      -8.347  -3.706 -12.347  1.00  1.30           N  
ATOM  16272  CA  GLU A1006      -7.815  -3.880 -11.003  1.00  1.30           C  
ATOM  16273  C   GLU A1006      -6.397  -3.368 -10.930  1.00  1.30           C  
ATOM  16274  O   GLU A1006      -6.042  -2.651  -9.997  1.00  1.30           O  
ATOM  16275  CB  GLU A1006      -7.863  -5.349 -10.591  1.00  1.30           C  
ATOM  16276  CG  GLU A1006      -7.295  -5.668  -9.278  1.00  1.30           C  
ATOM  16277  CD  GLU A1006      -7.479  -7.097  -8.972  1.00  1.30           C  
ATOM  16278  OE1 GLU A1006      -8.048  -7.801  -9.772  1.00  1.30           O  
ATOM  16279  OE2 GLU A1006      -7.047  -7.506  -7.949  1.00  1.30           O  
ATOM  16280  H   GLU A1006      -8.692  -4.533 -12.827  1.00  1.30           H  
ATOM  16281  HA  GLU A1006      -8.424  -3.305 -10.311  1.00  1.30           H  
ATOM  16282 1HB  GLU A1006      -8.895  -5.662 -10.537  1.00  1.30           H  
ATOM  16283 2HB  GLU A1006      -7.380  -5.958 -11.333  1.00  1.30           H  
ATOM  16284 1HG  GLU A1006      -6.229  -5.429  -9.283  1.00  1.30           H  
ATOM  16285 2HG  GLU A1006      -7.777  -5.063  -8.511  1.00  1.30           H  
ATOM  16286  N   VAL A1007      -5.589  -3.665 -11.942  1.00  1.41           N  
ATOM  16287  CA  VAL A1007      -4.227  -3.158 -11.931  1.00  1.41           C  
ATOM  16288  C   VAL A1007      -4.233  -1.636 -11.971  1.00  1.41           C  
ATOM  16289  O   VAL A1007      -3.552  -0.964 -11.190  1.00  1.41           O  
ATOM  16290  CB  VAL A1007      -3.453  -3.650 -13.159  1.00  1.41           C  
ATOM  16291  CG1 VAL A1007      -2.103  -2.950 -13.223  1.00  1.41           C  
ATOM  16292  CG2 VAL A1007      -3.296  -5.118 -13.097  1.00  1.41           C  
ATOM  16293  H   VAL A1007      -5.921  -4.284 -12.689  1.00  1.41           H  
ATOM  16294  HA  VAL A1007      -3.731  -3.497 -11.021  1.00  1.41           H  
ATOM  16295  HB  VAL A1007      -4.004  -3.386 -14.060  1.00  1.41           H  
ATOM  16296 1HG1 VAL A1007      -1.561  -3.286 -14.105  1.00  1.41           H  
ATOM  16297 2HG1 VAL A1007      -2.257  -1.872 -13.280  1.00  1.41           H  
ATOM  16298 3HG1 VAL A1007      -1.529  -3.188 -12.329  1.00  1.41           H  
ATOM  16299 1HG2 VAL A1007      -2.759  -5.468 -13.976  1.00  1.41           H  
ATOM  16300 2HG2 VAL A1007      -2.744  -5.384 -12.203  1.00  1.41           H  
ATOM  16301 3HG2 VAL A1007      -4.283  -5.569 -13.072  1.00  1.41           H  
ATOM  16302  N   LEU A1008      -5.036  -1.085 -12.871  1.00  1.48           N  
ATOM  16303  CA  LEU A1008      -5.097   0.360 -13.023  1.00  1.48           C  
ATOM  16304  C   LEU A1008      -5.648   1.049 -11.766  1.00  1.48           C  
ATOM  16305  O   LEU A1008      -5.157   2.110 -11.361  1.00  1.48           O  
ATOM  16306  CB  LEU A1008      -5.976   0.667 -14.234  1.00  1.48           C  
ATOM  16307  CG  LEU A1008      -5.373   0.209 -15.574  1.00  1.48           C  
ATOM  16308  CD1 LEU A1008      -6.394   0.384 -16.687  1.00  1.48           C  
ATOM  16309  CD2 LEU A1008      -4.107   1.000 -15.847  1.00  1.48           C  
ATOM  16310  H   LEU A1008      -5.587  -1.694 -13.483  1.00  1.48           H  
ATOM  16311  HA  LEU A1008      -4.089   0.729 -13.205  1.00  1.48           H  
ATOM  16312 1HB  LEU A1008      -6.934   0.174 -14.107  1.00  1.48           H  
ATOM  16313 2HB  LEU A1008      -6.143   1.740 -14.284  1.00  1.48           H  
ATOM  16314  HG  LEU A1008      -5.127  -0.856 -15.513  1.00  1.48           H  
ATOM  16315 1HD1 LEU A1008      -5.969   0.042 -17.629  1.00  1.48           H  
ATOM  16316 2HD1 LEU A1008      -7.267  -0.205 -16.456  1.00  1.48           H  
ATOM  16317 3HD1 LEU A1008      -6.671   1.432 -16.771  1.00  1.48           H  
ATOM  16318 1HD2 LEU A1008      -3.669   0.668 -16.789  1.00  1.48           H  
ATOM  16319 2HD2 LEU A1008      -4.346   2.062 -15.912  1.00  1.48           H  
ATOM  16320 3HD2 LEU A1008      -3.396   0.835 -15.038  1.00  1.48           H  
ATOM  16321  N   GLY A1009      -6.660   0.421 -11.160  1.00  1.52           N  
ATOM  16322  CA  GLY A1009      -7.345   0.875  -9.958  1.00  1.52           C  
ATOM  16323  C   GLY A1009      -6.394   0.874  -8.786  1.00  1.52           C  
ATOM  16324  O   GLY A1009      -6.341   1.839  -8.027  1.00  1.52           O  
ATOM  16325  H   GLY A1009      -6.989  -0.436 -11.572  1.00  1.52           H  
ATOM  16326 1HA  GLY A1009      -7.750   1.874 -10.116  1.00  1.52           H  
ATOM  16327 2HA  GLY A1009      -8.185   0.209  -9.754  1.00  1.52           H  
ATOM  16328  N   HIS A1010      -5.607  -0.192  -8.679  1.00  1.53           N  
ATOM  16329  CA  HIS A1010      -4.615  -0.335  -7.635  1.00  1.53           C  
ATOM  16330  C   HIS A1010      -3.637   0.807  -7.676  1.00  1.53           C  
ATOM  16331  O   HIS A1010      -3.391   1.467  -6.660  1.00  1.53           O  
ATOM  16332  CB  HIS A1010      -3.826  -1.625  -7.810  1.00  1.53           C  
ATOM  16333  CG  HIS A1010      -2.745  -1.737  -6.835  1.00  1.53           C  
ATOM  16334  ND1 HIS A1010      -2.973  -2.070  -5.532  1.00  1.53           N  
ATOM  16335  CD2 HIS A1010      -1.417  -1.533  -6.955  1.00  1.53           C  
ATOM  16336  CE1 HIS A1010      -1.833  -2.082  -4.877  1.00  1.53           C  
ATOM  16337  NE2 HIS A1010      -0.865  -1.759  -5.731  1.00  1.53           N  
ATOM  16338  H   HIS A1010      -5.720  -0.965  -9.332  1.00  1.53           H  
ATOM  16339  HA  HIS A1010      -5.101  -0.350  -6.658  1.00  1.53           H  
ATOM  16340 1HB  HIS A1010      -4.496  -2.483  -7.691  1.00  1.53           H  
ATOM  16341 2HB  HIS A1010      -3.403  -1.676  -8.804  1.00  1.53           H  
ATOM  16342  HD1 HIS A1010      -3.908  -2.262  -5.156  1.00  1.53           H  
ATOM  16343  HD2 HIS A1010      -0.787  -1.243  -7.796  1.00  1.53           H  
ATOM  16344  HE1 HIS A1010      -1.804  -2.332  -3.811  1.00  1.53           H  
ATOM  16345  N   VAL A1011      -3.079   1.053  -8.855  1.00  1.50           N  
ATOM  16346  CA  VAL A1011      -2.104   2.107  -8.970  1.00  1.50           C  
ATOM  16347  C   VAL A1011      -2.748   3.437  -8.616  1.00  1.50           C  
ATOM  16348  O   VAL A1011      -2.216   4.184  -7.797  1.00  1.50           O  
ATOM  16349  CB  VAL A1011      -1.521   2.134 -10.386  1.00  1.50           C  
ATOM  16350  CG1 VAL A1011      -0.650   3.369 -10.564  1.00  1.50           C  
ATOM  16351  CG2 VAL A1011      -0.716   0.852 -10.606  1.00  1.50           C  
ATOM  16352  H   VAL A1011      -3.322   0.478  -9.668  1.00  1.50           H  
ATOM  16353  HA  VAL A1011      -1.295   1.908  -8.268  1.00  1.50           H  
ATOM  16354  HB  VAL A1011      -2.337   2.184 -11.114  1.00  1.50           H  
ATOM  16355 1HG1 VAL A1011      -0.244   3.385 -11.574  1.00  1.50           H  
ATOM  16356 2HG1 VAL A1011      -1.253   4.263 -10.402  1.00  1.50           H  
ATOM  16357 3HG1 VAL A1011       0.167   3.345  -9.844  1.00  1.50           H  
ATOM  16358 1HG2 VAL A1011      -0.304   0.848 -11.613  1.00  1.50           H  
ATOM  16359 2HG2 VAL A1011       0.094   0.803  -9.880  1.00  1.50           H  
ATOM  16360 3HG2 VAL A1011      -1.368  -0.010 -10.477  1.00  1.50           H  
ATOM  16361  N   LEU A1012      -3.942   3.691  -9.143  1.00  1.47           N  
ATOM  16362  CA  LEU A1012      -4.664   4.916  -8.842  1.00  1.47           C  
ATOM  16363  C   LEU A1012      -4.845   5.094  -7.323  1.00  1.47           C  
ATOM  16364  O   LEU A1012      -4.603   6.183  -6.784  1.00  1.47           O  
ATOM  16365  CB  LEU A1012      -6.018   4.883  -9.582  1.00  1.47           C  
ATOM  16366  CG  LEU A1012      -6.954   6.056  -9.421  1.00  1.47           C  
ATOM  16367  CD1 LEU A1012      -6.277   7.328  -9.919  1.00  1.47           C  
ATOM  16368  CD2 LEU A1012      -8.212   5.775 -10.231  1.00  1.47           C  
ATOM  16369  H   LEU A1012      -4.358   3.032  -9.802  1.00  1.47           H  
ATOM  16370  HA  LEU A1012      -4.084   5.754  -9.221  1.00  1.47           H  
ATOM  16371 1HB  LEU A1012      -5.821   4.756 -10.646  1.00  1.47           H  
ATOM  16372 2HB  LEU A1012      -6.558   4.008  -9.245  1.00  1.47           H  
ATOM  16373  HG  LEU A1012      -7.216   6.175  -8.383  1.00  1.47           H  
ATOM  16374 1HD1 LEU A1012      -6.960   8.172  -9.810  1.00  1.47           H  
ATOM  16375 2HD1 LEU A1012      -5.374   7.513  -9.337  1.00  1.47           H  
ATOM  16376 3HD1 LEU A1012      -6.012   7.209 -10.970  1.00  1.47           H  
ATOM  16377 1HD2 LEU A1012      -8.891   6.607 -10.143  1.00  1.47           H  
ATOM  16378 2HD2 LEU A1012      -7.945   5.643 -11.279  1.00  1.47           H  
ATOM  16379 3HD2 LEU A1012      -8.690   4.863  -9.862  1.00  1.47           H  
ATOM  16380  N   LEU A1013      -5.231   4.020  -6.627  1.00  1.46           N  
ATOM  16381  CA  LEU A1013      -5.463   4.061  -5.188  1.00  1.46           C  
ATOM  16382  C   LEU A1013      -4.238   3.817  -4.303  1.00  1.46           C  
ATOM  16383  O   LEU A1013      -4.355   3.909  -3.079  1.00  1.46           O  
ATOM  16384  CB  LEU A1013      -6.511   3.028  -4.785  1.00  1.46           C  
ATOM  16385  CG  LEU A1013      -7.881   3.223  -5.326  1.00  1.46           C  
ATOM  16386  CD1 LEU A1013      -8.734   2.052  -4.880  1.00  1.46           C  
ATOM  16387  CD2 LEU A1013      -8.402   4.551  -4.838  1.00  1.46           C  
ATOM  16388  H   LEU A1013      -5.412   3.148  -7.123  1.00  1.46           H  
ATOM  16389  HA  LEU A1013      -5.855   5.046  -4.954  1.00  1.46           H  
ATOM  16390 1HB  LEU A1013      -6.160   2.045  -5.120  1.00  1.46           H  
ATOM  16391 2HB  LEU A1013      -6.582   3.019  -3.700  1.00  1.46           H  
ATOM  16392  HG  LEU A1013      -7.859   3.227  -6.418  1.00  1.46           H  
ATOM  16393 1HD1 LEU A1013      -9.737   2.162  -5.257  1.00  1.46           H  
ATOM  16394 2HD1 LEU A1013      -8.302   1.130  -5.266  1.00  1.46           H  
ATOM  16395 3HD1 LEU A1013      -8.762   2.011  -3.796  1.00  1.46           H  
ATOM  16396 1HD2 LEU A1013      -9.405   4.712  -5.228  1.00  1.46           H  
ATOM  16397 2HD2 LEU A1013      -8.423   4.562  -3.749  1.00  1.46           H  
ATOM  16398 3HD2 LEU A1013      -7.739   5.333  -5.195  1.00  1.46           H  
ATOM  16399  N   LYS A1014      -3.067   3.528  -4.880  1.00  1.48           N  
ATOM  16400  CA  LYS A1014      -1.868   3.265  -4.082  1.00  1.48           C  
ATOM  16401  C   LYS A1014      -1.603   4.347  -3.050  1.00  1.48           C  
ATOM  16402  O   LYS A1014      -1.200   4.070  -1.913  1.00  1.48           O  
ATOM  16403  CB  LYS A1014      -0.633   3.157  -4.981  1.00  1.48           C  
ATOM  16404  CG  LYS A1014       0.657   2.972  -4.192  1.00  1.48           C  
ATOM  16405  CD  LYS A1014       1.874   2.836  -5.065  1.00  1.48           C  
ATOM  16406  CE  LYS A1014       3.115   2.785  -4.202  1.00  1.48           C  
ATOM  16407  NZ  LYS A1014       4.372   2.687  -4.988  1.00  1.48           N  
ATOM  16408  H   LYS A1014      -2.992   3.455  -5.898  1.00  1.48           H  
ATOM  16409  HA  LYS A1014      -2.009   2.321  -3.555  1.00  1.48           H  
ATOM  16410 1HB  LYS A1014      -0.754   2.305  -5.657  1.00  1.48           H  
ATOM  16411 2HB  LYS A1014      -0.545   4.054  -5.594  1.00  1.48           H  
ATOM  16412 1HG  LYS A1014       0.795   3.832  -3.552  1.00  1.48           H  
ATOM  16413 2HG  LYS A1014       0.570   2.093  -3.573  1.00  1.48           H  
ATOM  16414 1HD  LYS A1014       1.799   1.914  -5.638  1.00  1.48           H  
ATOM  16415 2HD  LYS A1014       1.936   3.681  -5.748  1.00  1.48           H  
ATOM  16416 1HE  LYS A1014       3.144   3.679  -3.589  1.00  1.48           H  
ATOM  16417 2HE  LYS A1014       3.043   1.925  -3.550  1.00  1.48           H  
ATOM  16418 1HZ  LYS A1014       5.137   2.641  -4.295  1.00  1.48           H  
ATOM  16419 2HZ  LYS A1014       4.363   1.846  -5.544  1.00  1.48           H  
ATOM  16420 3HZ  LYS A1014       4.486   3.488  -5.585  1.00  1.48           H  
ATOM  16421  N   ASN A1015      -1.831   5.591  -3.460  1.00  1.56           N  
ATOM  16422  CA  ASN A1015      -1.548   6.764  -2.654  1.00  1.56           C  
ATOM  16423  C   ASN A1015      -2.766   7.346  -1.965  1.00  1.56           C  
ATOM  16424  O   ASN A1015      -2.725   8.489  -1.519  1.00  1.56           O  
ATOM  16425  CB  ASN A1015      -0.882   7.823  -3.508  1.00  1.56           C  
ATOM  16426  CG  ASN A1015       0.517   7.431  -3.934  1.00  1.56           C  
ATOM  16427  OD1 ASN A1015       1.466   7.548  -3.155  1.00  1.56           O  
ATOM  16428  ND2 ASN A1015       0.658   6.982  -5.158  1.00  1.56           N  
ATOM  16429  H   ASN A1015      -2.200   5.717  -4.394  1.00  1.56           H  
ATOM  16430  HA  ASN A1015      -0.864   6.479  -1.868  1.00  1.56           H  
ATOM  16431 1HB  ASN A1015      -1.487   8.005  -4.398  1.00  1.56           H  
ATOM  16432 2HB  ASN A1015      -0.830   8.758  -2.950  1.00  1.56           H  
ATOM  16433 1HD2 ASN A1015       1.562   6.718  -5.494  1.00  1.56           H  
ATOM  16434 2HD2 ASN A1015      -0.138   6.910  -5.761  1.00  1.56           H  
ATOM  16435  N   VAL A1016      -3.855   6.588  -1.876  1.00  1.72           N  
ATOM  16436  CA  VAL A1016      -5.021   7.112  -1.184  1.00  1.72           C  
ATOM  16437  C   VAL A1016      -5.074   6.327   0.135  1.00  1.72           C  
ATOM  16438  O   VAL A1016      -4.935   5.096   0.142  1.00  1.72           O  
ATOM  16439  CB  VAL A1016      -6.278   6.943  -2.028  1.00  1.72           C  
ATOM  16440  CG1 VAL A1016      -7.444   7.562  -1.348  1.00  1.72           C  
ATOM  16441  CG2 VAL A1016      -6.077   7.554  -3.327  1.00  1.72           C  
ATOM  16442  H   VAL A1016      -3.880   5.644  -2.264  1.00  1.72           H  
ATOM  16443  HA  VAL A1016      -4.886   8.170  -0.966  1.00  1.72           H  
ATOM  16444  HB  VAL A1016      -6.477   5.880  -2.146  1.00  1.72           H  
ATOM  16445 1HG1 VAL A1016      -8.332   7.423  -1.950  1.00  1.72           H  
ATOM  16446 2HG1 VAL A1016      -7.576   7.141  -0.376  1.00  1.72           H  
ATOM  16447 3HG1 VAL A1016      -7.252   8.626  -1.244  1.00  1.72           H  
ATOM  16448 1HG2 VAL A1016      -6.973   7.413  -3.904  1.00  1.72           H  
ATOM  16449 2HG2 VAL A1016      -5.884   8.619  -3.185  1.00  1.72           H  
ATOM  16450 3HG2 VAL A1016      -5.232   7.090  -3.834  1.00  1.72           H  
ATOM  16451  N   ILE A1017      -5.107   7.064   1.238  1.00  2.00           N  
ATOM  16452  CA  ILE A1017      -4.959   6.534   2.585  1.00  2.00           C  
ATOM  16453  C   ILE A1017      -6.077   7.046   3.508  1.00  2.00           C  
ATOM  16454  O   ILE A1017      -6.297   8.244   3.607  1.00  2.00           O  
ATOM  16455  CB  ILE A1017      -3.574   6.984   3.126  1.00  2.00           C  
ATOM  16456  CG1 ILE A1017      -2.424   6.508   2.196  1.00  2.00           C  
ATOM  16457  CG2 ILE A1017      -3.337   6.428   4.497  1.00  2.00           C  
ATOM  16458  CD1 ILE A1017      -1.091   7.129   2.540  1.00  2.00           C  
ATOM  16459  H   ILE A1017      -5.309   8.049   1.136  1.00  2.00           H  
ATOM  16460  HA  ILE A1017      -5.005   5.448   2.547  1.00  2.00           H  
ATOM  16461  HB  ILE A1017      -3.539   8.073   3.166  1.00  2.00           H  
ATOM  16462 1HG1 ILE A1017      -2.340   5.423   2.259  1.00  2.00           H  
ATOM  16463 2HG1 ILE A1017      -2.636   6.785   1.173  1.00  2.00           H  
ATOM  16464 1HG2 ILE A1017      -2.367   6.768   4.859  1.00  2.00           H  
ATOM  16465 2HG2 ILE A1017      -4.083   6.775   5.143  1.00  2.00           H  
ATOM  16466 3HG2 ILE A1017      -3.355   5.337   4.459  1.00  2.00           H  
ATOM  16467 1HD1 ILE A1017      -0.330   6.769   1.857  1.00  2.00           H  
ATOM  16468 2HD1 ILE A1017      -1.169   8.216   2.451  1.00  2.00           H  
ATOM  16469 3HD1 ILE A1017      -0.813   6.876   3.555  1.00  2.00           H  
ATOM  16470  N   ILE A1018      -6.735   6.167   4.258  1.00  2.40           N  
ATOM  16471  CA  ILE A1018      -7.790   6.653   5.158  1.00  2.40           C  
ATOM  16472  C   ILE A1018      -7.293   7.640   6.230  1.00  2.40           C  
ATOM  16473  O   ILE A1018      -8.036   8.536   6.633  1.00  2.40           O  
ATOM  16474  CB  ILE A1018      -8.524   5.485   5.841  1.00  2.40           C  
ATOM  16475  CG1 ILE A1018      -9.749   6.034   6.541  1.00  2.40           C  
ATOM  16476  CG2 ILE A1018      -7.618   4.715   6.785  1.00  2.40           C  
ATOM  16477  CD1 ILE A1018     -10.763   6.623   5.587  1.00  2.40           C  
ATOM  16478  H   ILE A1018      -6.535   5.184   4.173  1.00  2.40           H  
ATOM  16479  HA  ILE A1018      -8.522   7.175   4.551  1.00  2.40           H  
ATOM  16480  HB  ILE A1018      -8.880   4.814   5.095  1.00  2.40           H  
ATOM  16481 1HG1 ILE A1018     -10.217   5.237   7.110  1.00  2.40           H  
ATOM  16482 2HG1 ILE A1018      -9.432   6.816   7.238  1.00  2.40           H  
ATOM  16483 1HG2 ILE A1018      -8.177   3.891   7.227  1.00  2.40           H  
ATOM  16484 2HG2 ILE A1018      -6.769   4.319   6.231  1.00  2.40           H  
ATOM  16485 3HG2 ILE A1018      -7.263   5.364   7.583  1.00  2.40           H  
ATOM  16486 1HD1 ILE A1018     -11.613   7.006   6.149  1.00  2.40           H  
ATOM  16487 2HD1 ILE A1018     -10.303   7.439   5.027  1.00  2.40           H  
ATOM  16488 3HD1 ILE A1018     -11.097   5.862   4.902  1.00  2.40           H  
ATOM  16489  N   GLN A1019      -6.038   7.476   6.649  1.00  2.95           N  
ATOM  16490  CA  GLN A1019      -5.337   8.308   7.629  1.00  2.95           C  
ATOM  16491  C   GLN A1019      -5.733   8.052   9.075  1.00  2.95           C  
ATOM  16492  O   GLN A1019      -6.735   7.406   9.382  1.00  2.95           O  
ATOM  16493  CB  GLN A1019      -5.477   9.812   7.325  1.00  2.95           C  
ATOM  16494  CG  GLN A1019      -4.849  10.263   6.012  1.00  2.95           C  
ATOM  16495  CD  GLN A1019      -3.334  10.187   6.013  1.00  2.95           C  
ATOM  16496  OE1 GLN A1019      -2.727   9.493   5.205  1.00  2.95           O  
ATOM  16497  NE2 GLN A1019      -2.714  10.917   6.927  1.00  2.95           N  
ATOM  16498  H   GLN A1019      -5.537   6.702   6.248  1.00  2.95           H  
ATOM  16499  HA  GLN A1019      -4.275   8.071   7.550  1.00  2.95           H  
ATOM  16500 1HB  GLN A1019      -6.509  10.133   7.348  1.00  2.95           H  
ATOM  16501 2HB  GLN A1019      -4.971  10.371   8.112  1.00  2.95           H  
ATOM  16502 1HG  GLN A1019      -5.205   9.631   5.223  1.00  2.95           H  
ATOM  16503 2HG  GLN A1019      -5.141  11.292   5.822  1.00  2.95           H  
ATOM  16504 1HE2 GLN A1019      -1.716  10.912   6.986  1.00  2.95           H  
ATOM  16505 2HE2 GLN A1019      -3.244  11.471   7.571  1.00  2.95           H  
ATOM  16506  N   ASP A1020      -4.878   8.542   9.960  1.00  3.64           N  
ATOM  16507  CA  ASP A1020      -5.014   8.437  11.404  1.00  3.64           C  
ATOM  16508  C   ASP A1020      -4.819   9.810  12.014  1.00  3.64           C  
ATOM  16509  O   ASP A1020      -3.724  10.361  11.979  1.00  3.64           O  
ATOM  16510  CB  ASP A1020      -4.011   7.439  11.981  1.00  3.64           C  
ATOM  16511  CG  ASP A1020      -4.098   7.262  13.519  1.00  3.64           C  
ATOM  16512  OD1 ASP A1020      -4.365   8.228  14.228  1.00  3.64           O  
ATOM  16513  OD2 ASP A1020      -3.889   6.148  13.976  1.00  3.64           O  
ATOM  16514  H   ASP A1020      -4.074   9.039   9.607  1.00  3.64           H  
ATOM  16515  HA  ASP A1020      -6.022   8.093  11.640  1.00  3.64           H  
ATOM  16516 1HB  ASP A1020      -4.169   6.463  11.513  1.00  3.64           H  
ATOM  16517 2HB  ASP A1020      -2.998   7.760  11.728  1.00  3.64           H  
ATOM  16518  N   LYS A1021      -5.890  10.361  12.566  1.00  4.43           N  
ATOM  16519  CA  LYS A1021      -5.929  11.721  13.103  1.00  4.43           C  
ATOM  16520  C   LYS A1021      -4.870  12.050  14.166  1.00  4.43           C  
ATOM  16521  O   LYS A1021      -4.641  13.227  14.447  1.00  4.43           O  
ATOM  16522  CB  LYS A1021      -7.318  11.994  13.687  1.00  4.43           C  
ATOM  16523  CG  LYS A1021      -7.637  11.176  14.933  1.00  4.43           C  
ATOM  16524  CD  LYS A1021      -9.049  11.425  15.432  1.00  4.43           C  
ATOM  16525  CE  LYS A1021      -9.335  10.620  16.695  1.00  4.43           C  
ATOM  16526  NZ  LYS A1021     -10.728  10.822  17.178  1.00  4.43           N  
ATOM  16527  H   LYS A1021      -6.738   9.813  12.588  1.00  4.43           H  
ATOM  16528  HA  LYS A1021      -5.768  12.406  12.269  1.00  4.43           H  
ATOM  16529 1HB  LYS A1021      -7.401  13.048  13.950  1.00  4.43           H  
ATOM  16530 2HB  LYS A1021      -8.080  11.780  12.938  1.00  4.43           H  
ATOM  16531 1HG  LYS A1021      -7.504  10.113  14.722  1.00  4.43           H  
ATOM  16532 2HG  LYS A1021      -6.947  11.458  15.722  1.00  4.43           H  
ATOM  16533 1HD  LYS A1021      -9.176  12.485  15.651  1.00  4.43           H  
ATOM  16534 2HD  LYS A1021      -9.765  11.141  14.660  1.00  4.43           H  
ATOM  16535 1HE  LYS A1021      -9.183   9.562  16.484  1.00  4.43           H  
ATOM  16536 2HE  LYS A1021      -8.640  10.927  17.478  1.00  4.43           H  
ATOM  16537 1HZ  LYS A1021     -10.878  10.274  18.013  1.00  4.43           H  
ATOM  16538 2HZ  LYS A1021     -10.874  11.800  17.386  1.00  4.43           H  
ATOM  16539 3HZ  LYS A1021     -11.378  10.530  16.462  1.00  4.43           H  
ATOM  16540  N   THR A1022      -4.248  11.042  14.786  1.00  5.19           N  
ATOM  16541  CA  THR A1022      -3.252  11.329  15.813  1.00  5.19           C  
ATOM  16542  C   THR A1022      -1.828  11.408  15.233  1.00  5.19           C  
ATOM  16543  O   THR A1022      -0.881  11.756  15.945  1.00  5.19           O  
ATOM  16544  CB  THR A1022      -3.310  10.287  16.956  1.00  5.19           C  
ATOM  16545  OG1 THR A1022      -2.966   8.978  16.478  1.00  5.19           O  
ATOM  16546  CG2 THR A1022      -4.720  10.233  17.518  1.00  5.19           C  
ATOM  16547  H   THR A1022      -4.437  10.064  14.526  1.00  5.19           H  
ATOM  16548  HA  THR A1022      -3.483  12.299  16.248  1.00  5.19           H  
ATOM  16549  HB  THR A1022      -2.615  10.575  17.741  1.00  5.19           H  
ATOM  16550  HG1 THR A1022      -3.524   8.744  15.694  1.00  5.19           H  
ATOM  16551 1HG2 THR A1022      -4.762   9.505  18.328  1.00  5.19           H  
ATOM  16552 2HG2 THR A1022      -5.002  11.214  17.895  1.00  5.19           H  
ATOM  16553 3HG2 THR A1022      -5.404   9.931  16.727  1.00  5.19           H  
ATOM  16554  N   LYS A1023      -1.671  11.064  13.948  1.00  5.81           N  
ATOM  16555  CA  LYS A1023      -0.362  11.032  13.293  1.00  5.81           C  
ATOM  16556  C   LYS A1023      -0.301  11.981  12.093  1.00  5.81           C  
ATOM  16557  O   LYS A1023      -0.650  11.591  10.979  1.00  5.81           O  
ATOM  16558  CB  LYS A1023      -0.060   9.614  12.816  1.00  5.81           C  
ATOM  16559  CG  LYS A1023      -0.128   8.540  13.899  1.00  5.81           C  
ATOM  16560  CD  LYS A1023       0.970   8.715  14.929  1.00  5.81           C  
ATOM  16561  CE  LYS A1023       0.989   7.564  15.916  1.00  5.81           C  
ATOM  16562  NZ  LYS A1023       2.085   7.710  16.901  1.00  5.81           N  
ATOM  16563  H   LYS A1023      -2.491  10.811  13.396  1.00  5.81           H  
ATOM  16564  HA  LYS A1023       0.399  11.340  14.009  1.00  5.81           H  
ATOM  16565 1HB  LYS A1023      -0.775   9.339  12.038  1.00  5.81           H  
ATOM  16566 2HB  LYS A1023       0.941   9.575  12.375  1.00  5.81           H  
ATOM  16567 1HG  LYS A1023      -1.101   8.571  14.394  1.00  5.81           H  
ATOM  16568 2HG  LYS A1023      -0.009   7.559  13.437  1.00  5.81           H  
ATOM  16569 1HD  LYS A1023       1.937   8.773  14.425  1.00  5.81           H  
ATOM  16570 2HD  LYS A1023       0.811   9.643  15.475  1.00  5.81           H  
ATOM  16571 1HE  LYS A1023       0.035   7.531  16.444  1.00  5.81           H  
ATOM  16572 2HE  LYS A1023       1.126   6.627  15.371  1.00  5.81           H  
ATOM  16573 1HZ  LYS A1023       2.075   6.931  17.539  1.00  5.81           H  
ATOM  16574 2HZ  LYS A1023       2.967   7.730  16.395  1.00  5.81           H  
ATOM  16575 3HZ  LYS A1023       1.962   8.571  17.410  1.00  5.81           H  
ATOM  16576  N   LYS A1024       0.143  13.222  12.305  1.00  6.26           N  
ATOM  16577  CA  LYS A1024       0.098  14.199  11.214  1.00  6.26           C  
ATOM  16578  C   LYS A1024       1.443  14.696  10.659  1.00  6.26           C  
ATOM  16579  O   LYS A1024       1.549  14.950   9.456  1.00  6.26           O  
ATOM  16580  CB  LYS A1024      -0.721  15.411  11.654  1.00  6.26           C  
ATOM  16581  CG  LYS A1024      -2.199  15.116  11.925  1.00  6.26           C  
ATOM  16582  CD  LYS A1024      -2.950  16.388  12.297  1.00  6.26           C  
ATOM  16583  CE  LYS A1024      -4.428  16.118  12.536  1.00  6.26           C  
ATOM  16584  NZ  LYS A1024      -5.157  17.348  12.934  1.00  6.26           N  
ATOM  16585  H   LYS A1024       0.446  13.491  13.230  1.00  6.26           H  
ATOM  16586  HA  LYS A1024      -0.431  13.735  10.381  1.00  6.26           H  
ATOM  16587 1HB  LYS A1024      -0.290  15.828  12.565  1.00  6.26           H  
ATOM  16588 2HB  LYS A1024      -0.668  16.182  10.886  1.00  6.26           H  
ATOM  16589 1HG  LYS A1024      -2.652  14.677  11.036  1.00  6.26           H  
ATOM  16590 2HG  LYS A1024      -2.290  14.399  12.746  1.00  6.26           H  
ATOM  16591 1HD  LYS A1024      -2.520  16.807  13.207  1.00  6.26           H  
ATOM  16592 2HD  LYS A1024      -2.848  17.119  11.497  1.00  6.26           H  
ATOM  16593 1HE  LYS A1024      -4.871  15.721  11.624  1.00  6.26           H  
ATOM  16594 2HE  LYS A1024      -4.530  15.387  13.324  1.00  6.26           H  
ATOM  16595 1HZ  LYS A1024      -6.130  17.125  13.087  1.00  6.26           H  
ATOM  16596 2HZ  LYS A1024      -4.756  17.708  13.788  1.00  6.26           H  
ATOM  16597 3HZ  LYS A1024      -5.080  18.040  12.204  1.00  6.26           H  
ATOM  16598  N   THR A1025       2.460  14.858  11.506  1.00  6.55           N  
ATOM  16599  CA  THR A1025       3.709  15.473  11.041  1.00  6.55           C  
ATOM  16600  C   THR A1025       4.413  14.707   9.924  1.00  6.55           C  
ATOM  16601  O   THR A1025       4.720  13.525  10.063  1.00  6.55           O  
ATOM  16602  CB  THR A1025       4.704  15.643  12.208  1.00  6.55           C  
ATOM  16603  OG1 THR A1025       4.115  16.466  13.226  1.00  6.55           O  
ATOM  16604  CG2 THR A1025       6.015  16.281  11.719  1.00  6.55           C  
ATOM  16605  H   THR A1025       2.360  14.598  12.473  1.00  6.55           H  
ATOM  16606  HA  THR A1025       3.466  16.463  10.657  1.00  6.55           H  
ATOM  16607  HB  THR A1025       4.925  14.665  12.635  1.00  6.55           H  
ATOM  16608  HG1 THR A1025       4.743  16.583  13.947  1.00  6.55           H  
ATOM  16609 1HG2 THR A1025       6.700  16.386  12.560  1.00  6.55           H  
ATOM  16610 2HG2 THR A1025       6.471  15.647  10.964  1.00  6.55           H  
ATOM  16611 3HG2 THR A1025       5.808  17.262  11.296  1.00  6.55           H  
ATOM  16612  N   GLN A1026       4.727  15.424   8.841  1.00  6.75           N  
ATOM  16613  CA  GLN A1026       5.447  14.858   7.700  1.00  6.75           C  
ATOM  16614  C   GLN A1026       6.840  15.486   7.586  1.00  6.75           C  
ATOM  16615  O   GLN A1026       7.778  14.905   7.032  1.00  6.75           O  
ATOM  16616  CB  GLN A1026       4.689  15.138   6.398  1.00  6.75           C  
ATOM  16617  CG  GLN A1026       3.254  14.643   6.376  1.00  6.75           C  
ATOM  16618  CD  GLN A1026       3.104  13.156   6.526  1.00  6.75           C  
ATOM  16619  OE1 GLN A1026       3.658  12.353   5.762  1.00  6.75           O  
ATOM  16620  NE2 GLN A1026       2.332  12.778   7.535  1.00  6.75           N  
ATOM  16621  H   GLN A1026       4.409  16.379   8.802  1.00  6.75           H  
ATOM  16622  HA  GLN A1026       5.556  13.783   7.842  1.00  6.75           H  
ATOM  16623 1HB  GLN A1026       4.675  16.211   6.212  1.00  6.75           H  
ATOM  16624 2HB  GLN A1026       5.215  14.672   5.567  1.00  6.75           H  
ATOM  16625 1HG  GLN A1026       2.714  15.118   7.193  1.00  6.75           H  
ATOM  16626 2HG  GLN A1026       2.804  14.931   5.428  1.00  6.75           H  
ATOM  16627 1HE2 GLN A1026       2.175  11.810   7.721  1.00  6.75           H  
ATOM  16628 2HE2 GLN A1026       1.910  13.490   8.138  1.00  6.75           H  
ATOM  16629  N   GLY A1027       6.950  16.699   8.129  1.00  6.89           N  
ATOM  16630  CA  GLY A1027       8.094  17.599   7.967  1.00  6.89           C  
ATOM  16631  C   GLY A1027       9.461  17.075   8.382  1.00  6.89           C  
ATOM  16632  O   GLY A1027      10.481  17.588   7.915  1.00  6.89           O  
ATOM  16633  H   GLY A1027       6.155  17.053   8.634  1.00  6.89           H  
ATOM  16634 1HA  GLY A1027       8.143  17.903   6.921  1.00  6.89           H  
ATOM  16635 2HA  GLY A1027       7.890  18.510   8.528  1.00  6.89           H  
ATOM  16636  N   THR A1028       9.516  16.019   9.188  1.00  7.01           N  
ATOM  16637  CA  THR A1028      10.807  15.493   9.610  1.00  7.01           C  
ATOM  16638  C   THR A1028      11.586  14.963   8.413  1.00  7.01           C  
ATOM  16639  O   THR A1028      12.818  14.963   8.419  1.00  7.01           O  
ATOM  16640  CB  THR A1028      10.651  14.360  10.649  1.00  7.01           C  
ATOM  16641  OG1 THR A1028       9.914  13.265  10.084  1.00  7.01           O  
ATOM  16642  CG2 THR A1028       9.913  14.872  11.867  1.00  7.01           C  
ATOM  16643  H   THR A1028       8.662  15.601   9.521  1.00  7.01           H  
ATOM  16644  HA  THR A1028      11.380  16.301  10.062  1.00  7.01           H  
ATOM  16645  HB  THR A1028      11.634  14.007  10.943  1.00  7.01           H  
ATOM  16646  HG1 THR A1028       9.049  13.568   9.794  1.00  7.01           H  
ATOM  16647 1HG2 THR A1028       9.813  14.067  12.595  1.00  7.01           H  
ATOM  16648 2HG2 THR A1028      10.467  15.697  12.310  1.00  7.01           H  
ATOM  16649 3HG2 THR A1028       8.927  15.217  11.567  1.00  7.01           H  
ATOM  16650  N   ALA A1029      10.874  14.590   7.344  1.00  7.14           N  
ATOM  16651  CA  ALA A1029      11.494  14.054   6.141  1.00  7.14           C  
ATOM  16652  C   ALA A1029      12.481  15.046   5.533  1.00  7.14           C  
ATOM  16653  O   ALA A1029      13.467  14.652   4.896  1.00  7.14           O  
ATOM  16654  CB  ALA A1029      10.429  13.692   5.127  1.00  7.14           C  
ATOM  16655  H   ALA A1029       9.856  14.670   7.370  1.00  7.14           H  
ATOM  16656  HA  ALA A1029      12.036  13.160   6.413  1.00  7.14           H  
ATOM  16657 1HB  ALA A1029      10.896  13.264   4.242  1.00  7.14           H  
ATOM  16658 2HB  ALA A1029       9.744  12.965   5.567  1.00  7.14           H  
ATOM  16659 3HB  ALA A1029       9.873  14.590   4.851  1.00  7.14           H  
ATOM  16660  N   GLY A1030      12.222  16.345   5.722  1.00  7.33           N  
ATOM  16661  CA  GLY A1030      13.044  17.401   5.154  1.00  7.33           C  
ATOM  16662  C   GLY A1030      14.453  17.435   5.740  1.00  7.33           C  
ATOM  16663  O   GLY A1030      15.342  18.079   5.183  1.00  7.33           O  
ATOM  16664  H   GLY A1030      11.439  16.624   6.314  1.00  7.33           H  
ATOM  16665 1HA  GLY A1030      13.101  17.268   4.074  1.00  7.33           H  
ATOM  16666 2HA  GLY A1030      12.557  18.361   5.328  1.00  7.33           H  
ATOM  16667  N   SER A1031      14.658  16.753   6.868  1.00  7.56           N  
ATOM  16668  CA  SER A1031      15.952  16.703   7.519  1.00  7.56           C  
ATOM  16669  C   SER A1031      16.665  15.372   7.291  1.00  7.56           C  
ATOM  16670  O   SER A1031      17.717  15.141   7.891  1.00  7.56           O  
ATOM  16671  CB  SER A1031      15.795  16.922   9.027  1.00  7.56           C  
ATOM  16672  OG  SER A1031      15.062  15.867   9.661  1.00  7.56           O  
ATOM  16673  H   SER A1031      13.893  16.226   7.291  1.00  7.56           H  
ATOM  16674  HA  SER A1031      16.576  17.499   7.110  1.00  7.56           H  
ATOM  16675 1HB  SER A1031      16.778  17.009   9.484  1.00  7.56           H  
ATOM  16676 2HB  SER A1031      15.278  17.867   9.189  1.00  7.56           H  
ATOM  16677  HG  SER A1031      14.319  15.637   9.046  1.00  7.56           H  
ATOM  16678  N   LEU A1032      16.089  14.467   6.482  1.00  7.85           N  
ATOM  16679  CA  LEU A1032      16.677  13.134   6.445  1.00  7.85           C  
ATOM  16680  C   LEU A1032      17.530  12.688   5.252  1.00  7.85           C  
ATOM  16681  O   LEU A1032      18.451  11.901   5.433  1.00  7.85           O  
ATOM  16682  CB  LEU A1032      15.563  12.120   6.565  1.00  7.85           C  
ATOM  16683  CG  LEU A1032      14.720  12.258   7.745  1.00  7.85           C  
ATOM  16684  CD1 LEU A1032      13.666  11.167   7.709  1.00  7.85           C  
ATOM  16685  CD2 LEU A1032      15.569  12.245   8.968  1.00  7.85           C  
ATOM  16686  H   LEU A1032      15.239  14.677   5.956  1.00  7.85           H  
ATOM  16687  HA  LEU A1032      17.296  13.046   7.328  1.00  7.85           H  
ATOM  16688 1HB  LEU A1032      14.936  12.152   5.670  1.00  7.85           H  
ATOM  16689 2HB  LEU A1032      16.020  11.154   6.654  1.00  7.85           H  
ATOM  16690  HG  LEU A1032      14.209  13.195   7.699  1.00  7.85           H  
ATOM  16691 1HD1 LEU A1032      13.007  11.276   8.569  1.00  7.85           H  
ATOM  16692 2HD1 LEU A1032      13.085  11.236   6.799  1.00  7.85           H  
ATOM  16693 3HD1 LEU A1032      14.153  10.199   7.735  1.00  7.85           H  
ATOM  16694 1HD2 LEU A1032      14.934  12.372   9.839  1.00  7.85           H  
ATOM  16695 2HD2 LEU A1032      16.096  11.316   9.024  1.00  7.85           H  
ATOM  16696 3HD2 LEU A1032      16.286  13.057   8.932  1.00  7.85           H  
ATOM  16697  N   GLU A1033      17.223  13.089   4.029  1.00  8.15           N  
ATOM  16698  CA  GLU A1033      18.002  12.503   2.931  1.00  8.15           C  
ATOM  16699  C   GLU A1033      19.491  12.851   3.009  1.00  8.15           C  
ATOM  16700  O   GLU A1033      19.846  14.030   3.061  1.00  8.15           O  
ATOM  16701  CB  GLU A1033      17.439  12.952   1.577  1.00  8.15           C  
ATOM  16702  CG  GLU A1033      18.124  12.314   0.357  1.00  8.15           C  
ATOM  16703  CD  GLU A1033      17.511  12.734  -0.969  1.00  8.15           C  
ATOM  16704  OE1 GLU A1033      16.532  13.443  -0.957  1.00  8.15           O  
ATOM  16705  OE2 GLU A1033      18.030  12.341  -1.990  1.00  8.15           O  
ATOM  16706  H   GLU A1033      16.477  13.751   3.861  1.00  8.15           H  
ATOM  16707  HA  GLU A1033      17.909  11.417   2.994  1.00  8.15           H  
ATOM  16708 1HB  GLU A1033      16.377  12.709   1.530  1.00  8.15           H  
ATOM  16709 2HB  GLU A1033      17.534  14.033   1.486  1.00  8.15           H  
ATOM  16710 1HG  GLU A1033      19.179  12.594   0.359  1.00  8.15           H  
ATOM  16711 2HG  GLU A1033      18.068  11.230   0.453  1.00  8.15           H  
ATOM  16712  N   VAL A1034      20.362  11.828   2.971  1.00  8.38           N  
ATOM  16713  CA  VAL A1034      21.809  12.063   2.988  1.00  8.38           C  
ATOM  16714  C   VAL A1034      22.654  11.176   2.033  1.00  8.38           C  
ATOM  16715  O   VAL A1034      22.602  11.324   0.810  1.00  8.38           O  
ATOM  16716  CB  VAL A1034      22.354  11.954   4.462  1.00  8.38           C  
ATOM  16717  CG1 VAL A1034      21.832  13.088   5.350  1.00  8.38           C  
ATOM  16718  CG2 VAL A1034      21.843  10.655   5.172  1.00  8.38           C  
ATOM  16719  H   VAL A1034      20.004  10.885   2.948  1.00  8.38           H  
ATOM  16720  HA  VAL A1034      21.966  13.097   2.680  1.00  8.38           H  
ATOM  16721  HB  VAL A1034      23.434  11.993   4.432  1.00  8.38           H  
ATOM  16722 1HG1 VAL A1034      22.241  12.974   6.353  1.00  8.38           H  
ATOM  16723 2HG1 VAL A1034      22.140  14.045   4.936  1.00  8.38           H  
ATOM  16724 3HG1 VAL A1034      20.752  13.057   5.414  1.00  8.38           H  
ATOM  16725 1HG2 VAL A1034      22.243  10.647   6.168  1.00  8.38           H  
ATOM  16726 2HG2 VAL A1034      20.751  10.681   5.219  1.00  8.38           H  
ATOM  16727 3HG2 VAL A1034      22.124   9.756   4.703  1.00  8.38           H  
ATOM  16728  N   LEU A1035      23.362  10.193   2.580  1.00  8.48           N  
ATOM  16729  CA  LEU A1035      24.294   9.357   1.833  1.00  8.48           C  
ATOM  16730  C   LEU A1035      23.667   8.129   1.209  1.00  8.48           C  
ATOM  16731  O   LEU A1035      23.987   7.000   1.591  1.00  8.48           O  
ATOM  16732  CB  LEU A1035      25.396   8.890   2.783  1.00  8.48           C  
ATOM  16733  CG  LEU A1035      26.164  10.003   3.469  1.00  8.48           C  
ATOM  16734  CD1 LEU A1035      27.177   9.405   4.432  1.00  8.48           C  
ATOM  16735  CD2 LEU A1035      26.840  10.870   2.418  1.00  8.48           C  
ATOM  16736  H   LEU A1035      23.332  10.069   3.575  1.00  8.48           H  
ATOM  16737  HA  LEU A1035      24.731   9.962   1.038  1.00  8.48           H  
ATOM  16738 1HB  LEU A1035      24.948   8.263   3.555  1.00  8.48           H  
ATOM  16739 2HB  LEU A1035      26.110   8.289   2.218  1.00  8.48           H  
ATOM  16740  HG  LEU A1035      25.475  10.603   4.042  1.00  8.48           H  
ATOM  16741 1HD1 LEU A1035      27.715  10.205   4.937  1.00  8.48           H  
ATOM  16742 2HD1 LEU A1035      26.659   8.794   5.174  1.00  8.48           H  
ATOM  16743 3HD1 LEU A1035      27.882   8.786   3.881  1.00  8.48           H  
ATOM  16744 1HD2 LEU A1035      27.384  11.679   2.906  1.00  8.48           H  
ATOM  16745 2HD2 LEU A1035      27.536  10.264   1.838  1.00  8.48           H  
ATOM  16746 3HD2 LEU A1035      26.086  11.292   1.751  1.00  8.48           H  
ATOM  16747  N   PHE A1036      22.791   8.333   0.235  1.00  8.39           N  
ATOM  16748  CA  PHE A1036      22.120   7.196  -0.414  1.00  8.39           C  
ATOM  16749  C   PHE A1036      23.122   6.246  -1.076  1.00  8.39           C  
ATOM  16750  O   PHE A1036      22.860   5.052  -1.238  1.00  8.39           O  
ATOM  16751  CB  PHE A1036      21.129   7.668  -1.477  1.00  8.39           C  
ATOM  16752  CG  PHE A1036      21.796   8.117  -2.729  1.00  8.39           C  
ATOM  16753  CD1 PHE A1036      22.033   7.207  -3.745  1.00  8.39           C  
ATOM  16754  CD2 PHE A1036      22.183   9.432  -2.909  1.00  8.39           C  
ATOM  16755  CE1 PHE A1036      22.651   7.589  -4.886  1.00  8.39           C  
ATOM  16756  CE2 PHE A1036      22.798   9.813  -4.072  1.00  8.39           C  
ATOM  16757  CZ  PHE A1036      23.029   8.866  -5.061  1.00  8.39           C  
ATOM  16758  H   PHE A1036      22.604   9.305  -0.022  1.00  8.39           H  
ATOM  16759  HA  PHE A1036      21.579   6.635   0.333  1.00  8.39           H  
ATOM  16760 1HB  PHE A1036      20.441   6.862  -1.723  1.00  8.39           H  
ATOM  16761 2HB  PHE A1036      20.544   8.501  -1.086  1.00  8.39           H  
ATOM  16762  HD1 PHE A1036      21.732   6.170  -3.610  1.00  8.39           H  
ATOM  16763  HD2 PHE A1036      21.999  10.162  -2.112  1.00  8.39           H  
ATOM  16764  HE1 PHE A1036      22.845   6.875  -5.659  1.00  8.39           H  
ATOM  16765  HE2 PHE A1036      23.100  10.852  -4.205  1.00  8.39           H  
ATOM  16766  HZ  PHE A1036      23.506   9.121  -5.983  1.00  8.39           H  
ATOM  16767  N   GLN A1037      24.270   6.801  -1.447  1.00  8.05           N  
ATOM  16768  CA  GLN A1037      25.365   6.117  -2.105  1.00  8.05           C  
ATOM  16769  C   GLN A1037      26.297   5.347  -1.156  1.00  8.05           C  
ATOM  16770  O   GLN A1037      27.258   4.728  -1.618  1.00  8.05           O  
ATOM  16771  CB  GLN A1037      26.192   7.129  -2.906  1.00  8.05           C  
ATOM  16772  CG  GLN A1037      27.013   8.097  -2.048  1.00  8.05           C  
ATOM  16773  CD  GLN A1037      26.240   9.323  -1.608  1.00  8.05           C  
ATOM  16774  OE1 GLN A1037      25.027   9.279  -1.450  1.00  8.05           O  
ATOM  16775  NE2 GLN A1037      26.952  10.415  -1.369  1.00  8.05           N  
ATOM  16776  H   GLN A1037      24.375   7.786  -1.264  1.00  8.05           H  
ATOM  16777  HA  GLN A1037      24.935   5.398  -2.803  1.00  8.05           H  
ATOM  16778 1HB  GLN A1037      26.876   6.596  -3.565  1.00  8.05           H  
ATOM  16779 2HB  GLN A1037      25.528   7.719  -3.537  1.00  8.05           H  
ATOM  16780 1HG  GLN A1037      27.360   7.577  -1.159  1.00  8.05           H  
ATOM  16781 2HG  GLN A1037      27.866   8.430  -2.639  1.00  8.05           H  
ATOM  16782 1HE2 GLN A1037      26.489  11.244  -1.035  1.00  8.05           H  
ATOM  16783 2HE2 GLN A1037      27.944  10.399  -1.497  1.00  8.05           H  
ATOM  16784  N   GLY A1038      26.078   5.413   0.162  1.00  7.59           N  
ATOM  16785  CA  GLY A1038      27.048   4.787   1.055  1.00  7.59           C  
ATOM  16786  C   GLY A1038      27.132   3.263   0.852  1.00  7.59           C  
ATOM  16787  O   GLY A1038      26.108   2.601   0.658  1.00  7.59           O  
ATOM  16788  H   GLY A1038      25.270   5.913   0.542  1.00  7.59           H  
ATOM  16789 1HA  GLY A1038      28.008   5.260   0.869  1.00  7.59           H  
ATOM  16790 2HA  GLY A1038      26.774   5.008   2.086  1.00  7.59           H  
ATOM  16791  N   PRO A1039      28.326   2.660   1.063  1.00  7.13           N  
ATOM  16792  CA  PRO A1039      28.637   1.248   0.868  1.00  7.13           C  
ATOM  16793  C   PRO A1039      27.861   0.314   1.772  1.00  7.13           C  
ATOM  16794  O   PRO A1039      27.629  -0.847   1.426  1.00  7.13           O  
ATOM  16795  CB  PRO A1039      30.134   1.186   1.197  1.00  7.13           C  
ATOM  16796  CG  PRO A1039      30.388   2.375   2.094  1.00  7.13           C  
ATOM  16797  CD  PRO A1039      29.454   3.448   1.593  1.00  7.13           C  
ATOM  16798  HA  PRO A1039      28.466   0.993  -0.188  1.00  7.13           H  
ATOM  16799 1HB  PRO A1039      30.367   0.229   1.689  1.00  7.13           H  
ATOM  16800 2HB  PRO A1039      30.722   1.219   0.269  1.00  7.13           H  
ATOM  16801 1HG  PRO A1039      30.197   2.100   3.143  1.00  7.13           H  
ATOM  16802 2HG  PRO A1039      31.446   2.673   2.034  1.00  7.13           H  
ATOM  16803 1HD  PRO A1039      29.145   4.074   2.443  1.00  7.13           H  
ATOM  16804 2HD  PRO A1039      29.936   4.026   0.787  1.00  7.13           H  
ATOM  16805  N   LEU A1040      27.375   0.834   2.892  1.00  6.75           N  
ATOM  16806  CA  LEU A1040      26.639   0.021   3.843  1.00  6.75           C  
ATOM  16807  C   LEU A1040      25.334  -0.487   3.244  1.00  6.75           C  
ATOM  16808  O   LEU A1040      24.800  -1.513   3.670  1.00  6.75           O  
ATOM  16809  CB  LEU A1040      26.384   0.828   5.118  1.00  6.75           C  
ATOM  16810  CG  LEU A1040      27.649   1.153   5.934  1.00  6.75           C  
ATOM  16811  CD1 LEU A1040      27.289   2.069   7.087  1.00  6.75           C  
ATOM  16812  CD2 LEU A1040      28.258  -0.140   6.444  1.00  6.75           C  
ATOM  16813  H   LEU A1040      27.551   1.801   3.120  1.00  6.75           H  
ATOM  16814  HA  LEU A1040      27.251  -0.841   4.101  1.00  6.75           H  
ATOM  16815 1HB  LEU A1040      25.902   1.772   4.852  1.00  6.75           H  
ATOM  16816 2HB  LEU A1040      25.702   0.271   5.763  1.00  6.75           H  
ATOM  16817  HG  LEU A1040      28.369   1.670   5.301  1.00  6.75           H  
ATOM  16818 1HD1 LEU A1040      28.180   2.306   7.665  1.00  6.75           H  
ATOM  16819 2HD1 LEU A1040      26.857   2.989   6.697  1.00  6.75           H  
ATOM  16820 3HD1 LEU A1040      26.561   1.570   7.735  1.00  6.75           H  
ATOM  16821 1HD2 LEU A1040      29.157   0.081   7.022  1.00  6.75           H  
ATOM  16822 2HD2 LEU A1040      27.535  -0.653   7.086  1.00  6.75           H  
ATOM  16823 3HD2 LEU A1040      28.516  -0.781   5.601  1.00  6.75           H  
ATOM  16824  N   GLY A1041      24.799   0.247   2.268  1.00  6.51           N  
ATOM  16825  CA  GLY A1041      23.560  -0.138   1.627  1.00  6.51           C  
ATOM  16826  C   GLY A1041      23.794  -0.829   0.288  1.00  6.51           C  
ATOM  16827  O   GLY A1041      22.830  -1.075  -0.437  1.00  6.51           O  
ATOM  16828  H   GLY A1041      25.283   1.079   1.922  1.00  6.51           H  
ATOM  16829 1HA  GLY A1041      22.998  -0.799   2.285  1.00  6.51           H  
ATOM  16830 2HA  GLY A1041      22.951   0.751   1.470  1.00  6.51           H  
ATOM  16831  N   SER A1042      25.052  -1.135  -0.063  1.00  6.40           N  
ATOM  16832  CA  SER A1042      25.325  -1.703  -1.381  1.00  6.40           C  
ATOM  16833  C   SER A1042      24.718  -3.089  -1.652  1.00  6.40           C  
ATOM  16834  O   SER A1042      24.376  -3.395  -2.795  1.00  6.40           O  
ATOM  16835  CB  SER A1042      26.825  -1.719  -1.623  1.00  6.40           C  
ATOM  16836  OG  SER A1042      27.489  -2.543  -0.708  1.00  6.40           O  
ATOM  16837  H   SER A1042      25.834  -0.962   0.570  1.00  6.40           H  
ATOM  16838  HA  SER A1042      24.901  -1.018  -2.116  1.00  6.40           H  
ATOM  16839 1HB  SER A1042      27.017  -2.073  -2.634  1.00  6.40           H  
ATOM  16840 2HB  SER A1042      27.214  -0.706  -1.551  1.00  6.40           H  
ATOM  16841  HG  SER A1042      27.489  -2.052   0.145  1.00  6.40           H  
ATOM  16842  N   ASP A1043      24.488  -3.910  -0.623  1.00  6.37           N  
ATOM  16843  CA  ASP A1043      23.866  -5.207  -0.901  1.00  6.37           C  
ATOM  16844  C   ASP A1043      22.390  -4.984  -1.186  1.00  6.37           C  
ATOM  16845  O   ASP A1043      21.807  -5.576  -2.102  1.00  6.37           O  
ATOM  16846  CB  ASP A1043      24.023  -6.168   0.277  1.00  6.37           C  
ATOM  16847  CG  ASP A1043      25.458  -6.633   0.493  1.00  6.37           C  
ATOM  16848  OD1 ASP A1043      26.271  -6.436  -0.377  1.00  6.37           O  
ATOM  16849  OD2 ASP A1043      25.727  -7.178   1.534  1.00  6.37           O  
ATOM  16850  H   ASP A1043      24.771  -3.647   0.310  1.00  6.37           H  
ATOM  16851  HA  ASP A1043      24.332  -5.646  -1.784  1.00  6.37           H  
ATOM  16852 1HB  ASP A1043      23.677  -5.682   1.188  1.00  6.37           H  
ATOM  16853 2HB  ASP A1043      23.393  -7.043   0.116  1.00  6.37           H  
ATOM  16854  N   TYR A1044      21.797  -4.092  -0.400  1.00  6.35           N  
ATOM  16855  CA  TYR A1044      20.403  -3.743  -0.556  1.00  6.35           C  
ATOM  16856  C   TYR A1044      20.193  -3.157  -1.931  1.00  6.35           C  
ATOM  16857  O   TYR A1044      19.290  -3.566  -2.661  1.00  6.35           O  
ATOM  16858  CB  TYR A1044      19.939  -2.776   0.522  1.00  6.35           C  
ATOM  16859  CG  TYR A1044      18.518  -2.350   0.330  1.00  6.35           C  
ATOM  16860  CD1 TYR A1044      17.479  -3.201   0.689  1.00  6.35           C  
ATOM  16861  CD2 TYR A1044      18.247  -1.115  -0.215  1.00  6.35           C  
ATOM  16862  CE1 TYR A1044      16.173  -2.808   0.503  1.00  6.35           C  
ATOM  16863  CE2 TYR A1044      16.946  -0.723  -0.404  1.00  6.35           C  
ATOM  16864  CZ  TYR A1044      15.910  -1.561  -0.051  1.00  6.35           C  
ATOM  16865  OH  TYR A1044      14.618  -1.165  -0.257  1.00  6.35           O  
ATOM  16866  H   TYR A1044      22.344  -3.635   0.315  1.00  6.35           H  
ATOM  16867  HA  TYR A1044      19.804  -4.651  -0.488  1.00  6.35           H  
ATOM  16868 1HB  TYR A1044      20.031  -3.241   1.499  1.00  6.35           H  
ATOM  16869 2HB  TYR A1044      20.566  -1.887   0.515  1.00  6.35           H  
ATOM  16870  HD1 TYR A1044      17.699  -4.178   1.116  1.00  6.35           H  
ATOM  16871  HD2 TYR A1044      19.066  -0.455  -0.499  1.00  6.35           H  
ATOM  16872  HE1 TYR A1044      15.357  -3.475   0.784  1.00  6.35           H  
ATOM  16873  HE2 TYR A1044      16.730   0.251  -0.842  1.00  6.35           H  
ATOM  16874  HH  TYR A1044      14.614  -0.305  -0.694  1.00  6.35           H  
ATOM  16875  N   LYS A1045      21.039  -2.199  -2.296  1.00  6.31           N  
ATOM  16876  CA  LYS A1045      20.875  -1.554  -3.573  1.00  6.31           C  
ATOM  16877  C   LYS A1045      21.079  -2.515  -4.718  1.00  6.31           C  
ATOM  16878  O   LYS A1045      20.316  -2.477  -5.670  1.00  6.31           O  
ATOM  16879  CB  LYS A1045      21.769  -0.330  -3.686  1.00  6.31           C  
ATOM  16880  CG  LYS A1045      21.260   0.807  -2.827  1.00  6.31           C  
ATOM  16881  CD  LYS A1045      19.868   1.193  -3.332  1.00  6.31           C  
ATOM  16882  CE  LYS A1045      19.244   2.346  -2.599  1.00  6.31           C  
ATOM  16883  NZ  LYS A1045      17.887   2.630  -3.161  1.00  6.31           N  
ATOM  16884  H   LYS A1045      21.777  -1.900  -1.666  1.00  6.31           H  
ATOM  16885  HA  LYS A1045      19.855  -1.194  -3.629  1.00  6.31           H  
ATOM  16886 1HB  LYS A1045      22.780  -0.582  -3.367  1.00  6.31           H  
ATOM  16887 2HB  LYS A1045      21.818   0.006  -4.726  1.00  6.31           H  
ATOM  16888 1HG  LYS A1045      21.203   0.494  -1.784  1.00  6.31           H  
ATOM  16889 2HG  LYS A1045      21.932   1.663  -2.908  1.00  6.31           H  
ATOM  16890 1HD  LYS A1045      19.925   1.446  -4.394  1.00  6.31           H  
ATOM  16891 2HD  LYS A1045      19.197   0.341  -3.225  1.00  6.31           H  
ATOM  16892 1HE  LYS A1045      19.149   2.100  -1.544  1.00  6.31           H  
ATOM  16893 2HE  LYS A1045      19.868   3.234  -2.706  1.00  6.31           H  
ATOM  16894 1HZ  LYS A1045      17.454   3.396  -2.685  1.00  6.31           H  
ATOM  16895 2HZ  LYS A1045      17.980   2.852  -4.170  1.00  6.31           H  
ATOM  16896 3HZ  LYS A1045      17.284   1.783  -3.081  1.00  6.31           H  
ATOM  16897  N   ASP A1046      21.997  -3.472  -4.603  1.00  6.28           N  
ATOM  16898  CA  ASP A1046      22.149  -4.435  -5.688  1.00  6.28           C  
ATOM  16899  C   ASP A1046      20.841  -5.226  -5.880  1.00  6.28           C  
ATOM  16900  O   ASP A1046      20.488  -5.594  -7.003  1.00  6.28           O  
ATOM  16901  CB  ASP A1046      23.311  -5.392  -5.384  1.00  6.28           C  
ATOM  16902  CG  ASP A1046      23.744  -6.254  -6.577  1.00  6.28           C  
ATOM  16903  OD1 ASP A1046      24.221  -5.698  -7.545  1.00  6.28           O  
ATOM  16904  OD2 ASP A1046      23.615  -7.457  -6.506  1.00  6.28           O  
ATOM  16905  H   ASP A1046      22.633  -3.507  -3.806  1.00  6.28           H  
ATOM  16906  HA  ASP A1046      22.364  -3.892  -6.608  1.00  6.28           H  
ATOM  16907 1HB  ASP A1046      24.168  -4.813  -5.039  1.00  6.28           H  
ATOM  16908 2HB  ASP A1046      23.020  -6.048  -4.558  1.00  6.28           H  
ATOM  16909  N   ASP A1047      20.120  -5.467  -4.771  1.00  6.28           N  
ATOM  16910  CA  ASP A1047      18.842  -6.178  -4.767  1.00  6.28           C  
ATOM  16911  C   ASP A1047      17.653  -5.271  -5.196  1.00  6.28           C  
ATOM  16912  O   ASP A1047      16.605  -5.767  -5.624  1.00  6.28           O  
ATOM  16913  CB  ASP A1047      18.602  -6.751  -3.358  1.00  6.28           C  
ATOM  16914  CG  ASP A1047      17.613  -7.927  -3.296  1.00  6.28           C  
ATOM  16915  OD1 ASP A1047      17.862  -8.914  -3.944  1.00  6.28           O  
ATOM  16916  OD2 ASP A1047      16.619  -7.843  -2.576  1.00  6.28           O  
ATOM  16917  H   ASP A1047      20.501  -5.167  -3.872  1.00  6.28           H  
ATOM  16918  HA  ASP A1047      18.912  -7.003  -5.474  1.00  6.28           H  
ATOM  16919 1HB  ASP A1047      19.559  -7.067  -2.936  1.00  6.28           H  
ATOM  16920 2HB  ASP A1047      18.228  -5.947  -2.719  1.00  6.28           H  
ATOM  16921  N   ASP A1048      17.817  -3.948  -5.033  1.00  6.43           N  
ATOM  16922  CA  ASP A1048      16.812  -2.912  -5.324  1.00  6.43           C  
ATOM  16923  C   ASP A1048      16.734  -2.548  -6.811  1.00  6.43           C  
ATOM  16924  O   ASP A1048      17.557  -2.964  -7.624  1.00  6.43           O  
ATOM  16925  CB  ASP A1048      17.162  -1.633  -4.513  1.00  6.43           C  
ATOM  16926  CG  ASP A1048      16.038  -0.552  -4.256  1.00  6.43           C  
ATOM  16927  OD1 ASP A1048      15.067  -0.506  -4.988  1.00  6.43           O  
ATOM  16928  OD2 ASP A1048      16.219   0.259  -3.350  1.00  6.43           O  
ATOM  16929  H   ASP A1048      18.705  -3.638  -4.641  1.00  6.43           H  
ATOM  16930  HA  ASP A1048      15.838  -3.284  -5.010  1.00  6.43           H  
ATOM  16931 1HB  ASP A1048      17.547  -1.940  -3.543  1.00  6.43           H  
ATOM  16932 2HB  ASP A1048      17.979  -1.131  -5.036  1.00  6.43           H  
ATOM  16933  N   ASP A1049      15.714  -1.756  -7.143  1.00  6.80           N  
ATOM  16934  CA  ASP A1049      15.515  -1.190  -8.471  1.00  6.80           C  
ATOM  16935  C   ASP A1049      16.026   0.252  -8.489  1.00  6.80           C  
ATOM  16936  O   ASP A1049      16.533   0.751  -9.499  1.00  6.80           O  
ATOM  16937  CB  ASP A1049      14.034  -1.210  -8.858  1.00  6.80           C  
ATOM  16938  CG  ASP A1049      13.444  -2.620  -8.967  1.00  6.80           C  
ATOM  16939  OD1 ASP A1049      13.982  -3.411  -9.702  1.00  6.80           O  
ATOM  16940  OD2 ASP A1049      12.457  -2.888  -8.321  1.00  6.80           O  
ATOM  16941  H   ASP A1049      15.083  -1.480  -6.398  1.00  6.80           H  
ATOM  16942  HA  ASP A1049      16.088  -1.772  -9.195  1.00  6.80           H  
ATOM  16943 1HB  ASP A1049      13.466  -0.650  -8.113  1.00  6.80           H  
ATOM  16944 2HB  ASP A1049      13.905  -0.702  -9.813  1.00  6.80           H  
ATOM  16945  N   LYS A1050      15.909   0.933  -7.348  1.00  7.42           N  
ATOM  16946  CA  LYS A1050      16.297   2.346  -7.260  1.00  7.42           C  
ATOM  16947  C   LYS A1050      17.806   2.475  -7.047  1.00  7.42           C  
ATOM  16948  O   LYS A1050      18.285   2.840  -5.964  1.00  7.42           O  
ATOM  16949  CB  LYS A1050      15.542   3.042  -6.128  1.00  7.42           C  
ATOM  16950  CG  LYS A1050      14.024   3.145  -6.313  1.00  7.42           C  
ATOM  16951  CD  LYS A1050      13.376   3.803  -5.089  1.00  7.42           C  
ATOM  16952  CE  LYS A1050      11.860   3.913  -5.213  1.00  7.42           C  
ATOM  16953  NZ  LYS A1050      11.250   4.450  -3.957  1.00  7.42           N  
ATOM  16954  H   LYS A1050      15.518   0.460  -6.526  1.00  7.42           H  
ATOM  16955  HA  LYS A1050      16.047   2.837  -8.201  1.00  7.42           H  
ATOM  16956 1HB  LYS A1050      15.706   2.487  -5.203  1.00  7.42           H  
ATOM  16957 2HB  LYS A1050      15.938   4.046  -5.988  1.00  7.42           H  
ATOM  16958 1HG  LYS A1050      13.798   3.728  -7.206  1.00  7.42           H  
ATOM  16959 2HG  LYS A1050      13.612   2.140  -6.437  1.00  7.42           H  
ATOM  16960 1HD  LYS A1050      13.613   3.214  -4.200  1.00  7.42           H  
ATOM  16961 2HD  LYS A1050      13.786   4.804  -4.955  1.00  7.42           H  
ATOM  16962 1HE  LYS A1050      11.613   4.578  -6.038  1.00  7.42           H  
ATOM  16963 2HE  LYS A1050      11.443   2.927  -5.413  1.00  7.42           H  
ATOM  16964 1HZ  LYS A1050      10.248   4.519  -4.037  1.00  7.42           H  
ATOM  16965 2HZ  LYS A1050      11.467   3.833  -3.181  1.00  7.42           H  
ATOM  16966 3HZ  LYS A1050      11.612   5.369  -3.740  1.00  7.42           H  
ATOM  16967  N   LEU A1051      18.542   2.166  -8.105  1.00  8.24           N  
ATOM  16968  CA  LEU A1051      19.999   2.064  -8.083  1.00  8.24           C  
ATOM  16969  C   LEU A1051      20.738   3.390  -8.084  1.00  8.24           C  
ATOM  16970  O   LEU A1051      20.283   4.387  -8.655  1.00  8.24           O  
ATOM  16971  CB  LEU A1051      20.477   1.262  -9.294  1.00  8.24           C  
ATOM  16972  CG  LEU A1051      19.991  -0.171  -9.357  1.00  8.24           C  
ATOM  16973  CD1 LEU A1051      20.468  -0.807 -10.645  1.00  8.24           C  
ATOM  16974  CD2 LEU A1051      20.501  -0.906  -8.157  1.00  8.24           C  
ATOM  16975  H   LEU A1051      18.024   1.897  -8.945  1.00  8.24           H  
ATOM  16976  HA  LEU A1051      20.282   1.525  -7.177  1.00  8.24           H  
ATOM  16977 1HB  LEU A1051      20.147   1.769 -10.201  1.00  8.24           H  
ATOM  16978 2HB  LEU A1051      21.567   1.238  -9.285  1.00  8.24           H  
ATOM  16979  HG  LEU A1051      18.904  -0.196  -9.353  1.00  8.24           H  
ATOM  16980 1HD1 LEU A1051      20.114  -1.838 -10.688  1.00  8.24           H  
ATOM  16981 2HD1 LEU A1051      20.072  -0.250 -11.494  1.00  8.24           H  
ATOM  16982 3HD1 LEU A1051      21.557  -0.794 -10.676  1.00  8.24           H  
ATOM  16983 1HD2 LEU A1051      20.148  -1.944  -8.187  1.00  8.24           H  
ATOM  16984 2HD2 LEU A1051      21.591  -0.895  -8.146  1.00  8.24           H  
ATOM  16985 3HD2 LEU A1051      20.127  -0.427  -7.251  1.00  8.24           H  
ATOM  16986  N   GLU A1052      21.936   3.371  -7.503  1.00  9.13           N  
ATOM  16987  CA  GLU A1052      22.824   4.530  -7.463  1.00  9.13           C  
ATOM  16988  C   GLU A1052      23.342   4.943  -8.848  1.00  9.13           C  
ATOM  16989  O   GLU A1052      23.901   6.024  -9.012  1.00  9.13           O  
ATOM  16990  CB  GLU A1052      23.999   4.261  -6.510  1.00  9.13           C  
ATOM  16991  CG  GLU A1052      24.971   3.146  -6.953  1.00  9.13           C  
ATOM  16992  CD  GLU A1052      24.552   1.746  -6.526  1.00  9.13           C  
ATOM  16993  OE1 GLU A1052      23.434   1.577  -6.111  1.00  9.13           O  
ATOM  16994  OE2 GLU A1052      25.364   0.851  -6.615  1.00  9.13           O  
ATOM  16995  H   GLU A1052      22.239   2.519  -7.051  1.00  9.13           H  
ATOM  16996  HA  GLU A1052      22.248   5.360  -7.068  1.00  9.13           H  
ATOM  16997 1HB  GLU A1052      24.581   5.175  -6.390  1.00  9.13           H  
ATOM  16998 2HB  GLU A1052      23.611   3.995  -5.525  1.00  9.13           H  
ATOM  16999 1HG  GLU A1052      25.070   3.164  -8.036  1.00  9.13           H  
ATOM  17000 2HG  GLU A1052      25.951   3.362  -6.533  1.00  9.13           H  
ATOM  17001  N   ASN A1053      23.140   4.065  -9.832  1.00  9.92           N  
ATOM  17002  CA  ASN A1053      23.542   4.270 -11.217  1.00  9.92           C  
ATOM  17003  C   ASN A1053      22.375   4.794 -12.067  1.00  9.92           C  
ATOM  17004  O   ASN A1053      22.460   4.846 -13.297  1.00  9.92           O  
ATOM  17005  CB  ASN A1053      24.080   2.971 -11.786  1.00  9.92           C  
ATOM  17006  CG  ASN A1053      25.385   2.572 -11.151  1.00  9.92           C  
ATOM  17007  OD1 ASN A1053      26.245   3.419 -10.885  1.00  9.92           O  
ATOM  17008  ND2 ASN A1053      25.549   1.297 -10.899  1.00  9.92           N  
ATOM  17009  H   ASN A1053      22.683   3.200  -9.590  1.00  9.92           H  
ATOM  17010  HA  ASN A1053      24.330   5.024 -11.242  1.00  9.92           H  
ATOM  17011 1HB  ASN A1053      23.348   2.177 -11.625  1.00  9.92           H  
ATOM  17012 2HB  ASN A1053      24.224   3.075 -12.861  1.00  9.92           H  
ATOM  17013 1HD2 ASN A1053      26.396   0.975 -10.472  1.00  9.92           H  
ATOM  17014 2HD2 ASN A1053      24.829   0.643 -11.129  1.00  9.92           H  
ATOM  17015  N   SER A1054      21.289   5.170 -11.394  1.00 10.46           N  
ATOM  17016  CA  SER A1054      20.084   5.727 -11.991  1.00 10.46           C  
ATOM  17017  C   SER A1054      20.240   7.223 -12.173  1.00 10.46           C  
ATOM  17018  O   SER A1054      21.336   7.772 -12.100  1.00 10.46           O  
ATOM  17019  CB  SER A1054      18.871   5.501 -11.116  1.00 10.46           C  
ATOM  17020  OG  SER A1054      18.936   6.314  -9.975  1.00 10.46           O  
ATOM  17021  H   SER A1054      21.272   5.060 -10.381  1.00 10.46           H  
ATOM  17022  HA  SER A1054      19.925   5.267 -12.967  1.00 10.46           H  
ATOM  17023 1HB  SER A1054      17.963   5.708 -11.670  1.00 10.46           H  
ATOM  17024 2HB  SER A1054      18.830   4.454 -10.813  1.00 10.46           H  
ATOM  17025  HG  SER A1054      19.509   5.817  -9.340  1.00 10.46           H  
ATOM  17026  N   ALA A1055      19.115   7.889 -12.426  1.00 10.73           N  
ATOM  17027  CA  ALA A1055      19.064   9.327 -12.667  1.00 10.73           C  
ATOM  17028  C   ALA A1055      19.176  10.118 -11.352  1.00 10.73           C  
ATOM  17029  O   ALA A1055      19.136  11.349 -11.357  1.00 10.73           O  
ATOM  17030  CB  ALA A1055      17.773   9.693 -13.377  1.00 10.73           C  
ATOM  17031  H   ALA A1055      18.252   7.372 -12.459  1.00 10.73           H  
ATOM  17032  HA  ALA A1055      19.913   9.596 -13.295  1.00 10.73           H  
ATOM  17033 1HB  ALA A1055      17.760  10.765 -13.571  1.00 10.73           H  
ATOM  17034 2HB  ALA A1055      17.708   9.152 -14.320  1.00 10.73           H  
ATOM  17035 3HB  ALA A1055      16.927   9.427 -12.745  1.00 10.73           H  
ATOM  17036  N   VAL A1056      19.303   9.405 -10.230  1.00 10.81           N  
ATOM  17037  CA  VAL A1056      19.456  10.011  -8.916  1.00 10.81           C  
ATOM  17038  C   VAL A1056      20.581  11.043  -8.911  1.00 10.81           C  
ATOM  17039  O   VAL A1056      21.648  10.844  -9.500  1.00 10.81           O  
ATOM  17040  CB  VAL A1056      19.780   8.912  -7.884  1.00 10.81           C  
ATOM  17041  CG1 VAL A1056      21.156   8.314  -8.199  1.00 10.81           C  
ATOM  17042  CG2 VAL A1056      19.759   9.478  -6.459  1.00 10.81           C  
ATOM  17043  H   VAL A1056      19.291   8.385 -10.279  1.00 10.81           H  
ATOM  17044  HA  VAL A1056      18.519  10.501  -8.646  1.00 10.81           H  
ATOM  17045  HB  VAL A1056      19.041   8.119  -7.974  1.00 10.81           H  
ATOM  17046 1HG1 VAL A1056      21.372   7.526  -7.496  1.00 10.81           H  
ATOM  17047 2HG1 VAL A1056      21.159   7.902  -9.210  1.00 10.81           H  
ATOM  17048 3HG1 VAL A1056      21.916   9.089  -8.123  1.00 10.81           H  
ATOM  17049 1HG2 VAL A1056      19.977   8.679  -5.755  1.00 10.81           H  
ATOM  17050 2HG2 VAL A1056      20.510  10.257  -6.350  1.00 10.81           H  
ATOM  17051 3HG2 VAL A1056      18.777   9.889  -6.242  1.00 10.81           H  
ATOM  17052  N   ASP A1057      20.358  12.148  -8.206  1.00 10.81           N  
ATOM  17053  CA  ASP A1057      21.325  13.238  -8.153  1.00 10.81           C  
ATOM  17054  C   ASP A1057      22.508  12.861  -7.262  1.00 10.81           C  
ATOM  17055  O   ASP A1057      22.601  13.274  -6.108  1.00 10.81           O  
ATOM  17056  CB  ASP A1057      20.641  14.506  -7.609  1.00 10.81           C  
ATOM  17057  CG  ASP A1057      21.471  15.813  -7.717  1.00 10.81           C  
ATOM  17058  OD1 ASP A1057      22.380  15.875  -8.509  1.00 10.81           O  
ATOM  17059  OD2 ASP A1057      21.157  16.740  -6.999  1.00 10.81           O  
ATOM  17060  H   ASP A1057      19.477  12.248  -7.725  1.00 10.81           H  
ATOM  17061  HA  ASP A1057      21.694  13.428  -9.160  1.00 10.81           H  
ATOM  17062 1HB  ASP A1057      19.701  14.659  -8.142  1.00 10.81           H  
ATOM  17063 2HB  ASP A1057      20.393  14.351  -6.560  1.00 10.81           H  
ATOM  17064  N   HIS A1058      23.390  12.030  -7.808  1.00 10.85           N  
ATOM  17065  CA  HIS A1058      24.541  11.532  -7.071  1.00 10.85           C  
ATOM  17066  C   HIS A1058      25.417  12.707  -6.697  1.00 10.85           C  
ATOM  17067  O   HIS A1058      25.648  13.609  -7.504  1.00 10.85           O  
ATOM  17068  CB  HIS A1058      25.343  10.517  -7.897  1.00 10.85           C  
ATOM  17069  CG  HIS A1058      26.293   9.613  -7.090  1.00 10.85           C  
ATOM  17070  ND1 HIS A1058      27.456  10.062  -6.481  1.00 10.85           N  
ATOM  17071  CD2 HIS A1058      26.233   8.276  -6.841  1.00 10.85           C  
ATOM  17072  CE1 HIS A1058      28.058   9.045  -5.887  1.00 10.85           C  
ATOM  17073  NE2 HIS A1058      27.346   7.949  -6.100  1.00 10.85           N  
ATOM  17074  H   HIS A1058      23.197  11.712  -8.756  1.00 10.85           H  
ATOM  17075  HA  HIS A1058      24.236  11.080  -6.147  1.00 10.85           H  
ATOM  17076 1HB  HIS A1058      24.647   9.876  -8.446  1.00 10.85           H  
ATOM  17077 2HB  HIS A1058      25.942  11.051  -8.635  1.00 10.85           H  
ATOM  17078  HD1 HIS A1058      27.831  11.014  -6.434  1.00 10.85           H  
ATOM  17079  HD2 HIS A1058      25.515   7.499  -7.124  1.00 10.85           H  
ATOM  17080  HE1 HIS A1058      28.994   9.201  -5.350  1.00 10.85           H  
ATOM  17081  N   HIS A1059      25.899  12.688  -5.468  1.00 10.98           N  
ATOM  17082  CA  HIS A1059      26.728  13.752  -4.943  1.00 10.98           C  
ATOM  17083  C   HIS A1059      28.187  13.632  -5.372  1.00 10.98           C  
ATOM  17084  O   HIS A1059      28.667  12.547  -5.710  1.00 10.98           O  
ATOM  17085  CB  HIS A1059      26.617  13.766  -3.426  1.00 10.98           C  
ATOM  17086  CG  HIS A1059      25.214  14.050  -2.958  1.00 10.98           C  
ATOM  17087  ND1 HIS A1059      24.604  15.275  -3.130  1.00 10.98           N  
ATOM  17088  CD2 HIS A1059      24.295  13.253  -2.352  1.00 10.98           C  
ATOM  17089  CE1 HIS A1059      23.373  15.223  -2.649  1.00 10.98           C  
ATOM  17090  NE2 HIS A1059      23.161  14.010  -2.172  1.00 10.98           N  
ATOM  17091  H   HIS A1059      25.663  11.910  -4.870  1.00 10.98           H  
ATOM  17092  HA  HIS A1059      26.357  14.706  -5.315  1.00 10.98           H  
ATOM  17093 1HB  HIS A1059      26.935  12.810  -3.023  1.00 10.98           H  
ATOM  17094 2HB  HIS A1059      27.276  14.534  -3.025  1.00 10.98           H  
ATOM  17095  HD2 HIS A1059      24.424  12.206  -2.066  1.00 10.98           H  
ATOM  17096  HE1 HIS A1059      22.654  16.042  -2.651  1.00 10.98           H  
ATOM  17097  HE2 HIS A1059      22.305  13.681  -1.746  1.00 10.98           H  
ATOM  17098  N   HIS A1060      28.880  14.765  -5.343  1.00 11.20           N  
ATOM  17099  CA  HIS A1060      30.294  14.871  -5.685  1.00 11.20           C  
ATOM  17100  C   HIS A1060      31.015  15.620  -4.574  1.00 11.20           C  
ATOM  17101  O   HIS A1060      31.511  16.731  -4.763  1.00 11.20           O  
ATOM  17102  CB  HIS A1060      30.468  15.589  -7.028  1.00 11.20           C  
ATOM  17103  CG  HIS A1060      29.786  14.878  -8.166  1.00 11.20           C  
ATOM  17104  ND1 HIS A1060      30.290  13.727  -8.737  1.00 11.20           N  
ATOM  17105  CD2 HIS A1060      28.627  15.142  -8.814  1.00 11.20           C  
ATOM  17106  CE1 HIS A1060      29.470  13.317  -9.690  1.00 11.20           C  
ATOM  17107  NE2 HIS A1060      28.456  14.159  -9.757  1.00 11.20           N  
ATOM  17108  H   HIS A1060      28.399  15.607  -5.061  1.00 11.20           H  
ATOM  17109  HA  HIS A1060      30.738  13.879  -5.764  1.00 11.20           H  
ATOM  17110 1HB  HIS A1060      30.067  16.600  -6.960  1.00 11.20           H  
ATOM  17111 2HB  HIS A1060      31.530  15.670  -7.261  1.00 11.20           H  
ATOM  17112  HD2 HIS A1060      27.950  15.974  -8.620  1.00 11.20           H  
ATOM  17113  HE1 HIS A1060      29.605  12.434 -10.311  1.00 11.20           H  
ATOM  17114  HE2 HIS A1060      27.672  14.095 -10.391  1.00 11.20           H  
ATOM  17115  N   HIS A1061      30.997  15.024  -3.391  1.00 11.36           N  
ATOM  17116  CA  HIS A1061      31.517  15.650  -2.181  1.00 11.36           C  
ATOM  17117  C   HIS A1061      33.027  15.832  -2.230  1.00 11.36           C  
ATOM  17118  O   HIS A1061      33.756  15.006  -2.781  1.00 11.36           O  
ATOM  17119  CB  HIS A1061      31.185  14.805  -0.941  1.00 11.36           C  
ATOM  17120  CG  HIS A1061      29.717  14.705  -0.617  1.00 11.36           C  
ATOM  17121  ND1 HIS A1061      28.956  15.795  -0.259  1.00 11.36           N  
ATOM  17122  CD2 HIS A1061      28.886  13.635  -0.578  1.00 11.36           C  
ATOM  17123  CE1 HIS A1061      27.714  15.404  -0.024  1.00 11.36           C  
ATOM  17124  NE2 HIS A1061      27.641  14.097  -0.210  1.00 11.36           N  
ATOM  17125  H   HIS A1061      30.586  14.104  -3.330  1.00 11.36           H  
ATOM  17126  HA  HIS A1061      31.067  16.636  -2.058  1.00 11.36           H  
ATOM  17127 1HB  HIS A1061      31.573  13.794  -1.079  1.00 11.36           H  
ATOM  17128 2HB  HIS A1061      31.691  15.229  -0.072  1.00 11.36           H  
ATOM  17129  HD1 HIS A1061      29.274  16.741  -0.175  1.00 11.36           H  
ATOM  17130  HD2 HIS A1061      29.038  12.574  -0.774  1.00 11.36           H  
ATOM  17131  HE1 HIS A1061      26.951  16.126   0.267  1.00 11.36           H  
ATOM  17132  N   HIS A1062      33.505  16.867  -1.549  1.00 11.35           N  
ATOM  17133  CA  HIS A1062      34.934  17.167  -1.431  1.00 11.35           C  
ATOM  17134  C   HIS A1062      35.714  16.156  -0.577  1.00 11.35           C  
ATOM  17135  O   HIS A1062      36.936  16.230  -0.471  1.00 11.35           O  
ATOM  17136  CB  HIS A1062      35.118  18.590  -0.899  1.00 11.35           C  
ATOM  17137  CG  HIS A1062      34.533  18.830   0.461  1.00 11.35           C  
ATOM  17138  ND1 HIS A1062      33.169  18.948   0.672  1.00 11.35           N  
ATOM  17139  CD2 HIS A1062      35.116  18.999   1.670  1.00 11.35           C  
ATOM  17140  CE1 HIS A1062      32.946  19.175   1.956  1.00 11.35           C  
ATOM  17141  NE2 HIS A1062      34.107  19.215   2.580  1.00 11.35           N  
ATOM  17142  H   HIS A1062      32.848  17.502  -1.119  1.00 11.35           H  
ATOM  17143  HA  HIS A1062      35.376  17.141  -2.427  1.00 11.35           H  
ATOM  17144 1HB  HIS A1062      36.182  18.821  -0.854  1.00 11.35           H  
ATOM  17145 2HB  HIS A1062      34.662  19.295  -1.594  1.00 11.35           H  
ATOM  17146  HD2 HIS A1062      36.183  18.974   1.885  1.00 11.35           H  
ATOM  17147  HE1 HIS A1062      31.970  19.310   2.422  1.00 11.35           H  
ATOM  17148  HE2 HIS A1062      34.238  19.376   3.571  1.00 11.35           H  
ATOM  17149  N   HIS A1063      34.993  15.208   0.016  1.00 11.14           N  
ATOM  17150  CA  HIS A1063      35.577  14.140   0.808  1.00 11.14           C  
ATOM  17151  C   HIS A1063      35.676  12.839   0.001  1.00 11.14           C  
ATOM  17152  O   HIS A1063      36.017  11.791   0.550  1.00 11.14           O  
ATOM  17153  CB  HIS A1063      34.726  13.873   2.050  1.00 11.14           C  
ATOM  17154  CG  HIS A1063      34.660  15.010   3.010  1.00 11.14           C  
ATOM  17155  ND1 HIS A1063      35.733  15.393   3.787  1.00 11.14           N  
ATOM  17156  CD2 HIS A1063      33.646  15.843   3.328  1.00 11.14           C  
ATOM  17157  CE1 HIS A1063      35.379  16.415   4.545  1.00 11.14           C  
ATOM  17158  NE2 HIS A1063      34.118  16.706   4.287  1.00 11.14           N  
ATOM  17159  H   HIS A1063      33.995  15.230  -0.103  1.00 11.14           H  
ATOM  17160  HA  HIS A1063      36.581  14.418   1.122  1.00 11.14           H  
ATOM  17161 1HB  HIS A1063      33.708  13.629   1.740  1.00 11.14           H  
ATOM  17162 2HB  HIS A1063      35.121  13.006   2.579  1.00 11.14           H  
ATOM  17163  HD1 HIS A1063      36.640  14.971   3.796  1.00 11.14           H  
ATOM  17164  HD2 HIS A1063      32.616  15.924   2.978  1.00 11.14           H  
ATOM  17165  HE1 HIS A1063      36.090  16.866   5.235  1.00 11.14           H  
ATOM  17166  N   HIS A1064      35.359  12.897  -1.295  1.00 10.81           N  
ATOM  17167  CA  HIS A1064      35.428  11.725  -2.164  1.00 10.81           C  
ATOM  17168  C   HIS A1064      36.893  11.291  -2.284  1.00 10.81           C  
ATOM  17169  O   HIS A1064      37.784  12.142  -2.356  1.00 10.81           O  
ATOM  17170  CB  HIS A1064      34.855  12.047  -3.554  1.00 10.81           C  
ATOM  17171  CG  HIS A1064      34.529  10.848  -4.419  1.00 10.81           C  
ATOM  17172  ND1 HIS A1064      35.484  10.074  -5.042  1.00 10.81           N  
ATOM  17173  CD2 HIS A1064      33.329  10.316  -4.765  1.00 10.81           C  
ATOM  17174  CE1 HIS A1064      34.891   9.112  -5.724  1.00 10.81           C  
ATOM  17175  NE2 HIS A1064      33.579   9.239  -5.577  1.00 10.81           N  
ATOM  17176  H   HIS A1064      35.049  13.776  -1.708  1.00 10.81           H  
ATOM  17177  HA  HIS A1064      34.863  10.901  -1.734  1.00 10.81           H  
ATOM  17178 1HB  HIS A1064      33.937  12.617  -3.436  1.00 10.81           H  
ATOM  17179 2HB  HIS A1064      35.559  12.678  -4.095  1.00 10.81           H  
ATOM  17180  HD1 HIS A1064      36.503  10.154  -4.986  1.00 10.81           H  
ATOM  17181  HD2 HIS A1064      32.302  10.591  -4.521  1.00 10.81           H  
ATOM  17182  HE1 HIS A1064      35.491   8.393  -6.282  1.00 10.81           H  
ATOM  17183  N   HIS A1065      37.136   9.983  -2.294  1.00 10.40           N  
ATOM  17184  CA  HIS A1065      38.489   9.454  -2.418  1.00 10.40           C  
ATOM  17185  C   HIS A1065      38.806   9.020  -3.849  1.00 10.40           C  
ATOM  17186  O   HIS A1065      39.614   8.113  -4.053  1.00 10.40           O  
ATOM  17187  OXT HIS A1065      38.117   9.431  -4.784  1.00 10.40           O  
ATOM  17188  CB  HIS A1065      38.678   8.265  -1.469  1.00 10.40           C  
ATOM  17189  CG  HIS A1065      38.584   8.634  -0.019  1.00 10.40           C  
ATOM  17190  ND1 HIS A1065      39.695   8.840   0.775  1.00 10.40           N  
ATOM  17191  CD2 HIS A1065      37.509   8.848   0.774  1.00 10.40           C  
ATOM  17192  CE1 HIS A1065      39.302   9.161   1.997  1.00 10.40           C  
ATOM  17193  NE2 HIS A1065      37.982   9.172   2.020  1.00 10.40           N  
ATOM  17194  H   HIS A1065      36.358   9.343  -2.215  1.00 10.40           H  
ATOM  17195  HA  HIS A1065      39.207  10.225  -2.140  1.00 10.40           H  
ATOM  17196 1HB  HIS A1065      37.924   7.506  -1.679  1.00 10.40           H  
ATOM  17197 2HB  HIS A1065      39.655   7.813  -1.642  1.00 10.40           H  
ATOM  17198  HD2 HIS A1065      36.461   8.782   0.478  1.00 10.40           H  
ATOM  17199  HE1 HIS A1065      39.955   9.383   2.841  1.00 10.40           H  
ATOM  17200  HE2 HIS A1065      37.405   9.388   2.820  1.00 10.40           H  
TER   17201
ENDMDL

REMARK ID 610655 MODEL 5 n-m4
PFRMAT TS
TARGET n-m4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.312   2.540  -1.602  1.00  3.38           N  
ATOM      2  CA  MET A   1       6.041   2.711  -0.910  1.00  3.38           C  
ATOM      3  C   MET A   1       6.119   3.696   0.240  1.00  3.38           C  
ATOM      4  O   MET A   1       6.530   3.340   1.346  1.00  3.38           O  
ATOM      5  CB  MET A   1       5.519   1.370  -0.384  1.00  3.38           C  
ATOM      6  CG  MET A   1       4.205   1.479   0.427  1.00  3.38           C  
ATOM      7  SD  MET A   1       2.773   2.048  -0.523  1.00  3.38           S  
ATOM      8  CE  MET A   1       2.293   0.592  -1.453  1.00  3.38           C  
ATOM      9 1H   MET A   1       7.149   2.448  -2.594  1.00  3.38           H  
ATOM     10 2H   MET A   1       7.894   3.347  -1.427  1.00  3.38           H  
ATOM     11 3H   MET A   1       7.774   1.711  -1.257  1.00  3.38           H  
ATOM     12  HA  MET A   1       5.317   3.106  -1.621  1.00  3.38           H  
ATOM     13 1HB  MET A   1       5.344   0.694  -1.217  1.00  3.38           H  
ATOM     14 2HB  MET A   1       6.271   0.913   0.259  1.00  3.38           H  
ATOM     15 1HG  MET A   1       3.966   0.509   0.856  1.00  3.38           H  
ATOM     16 2HG  MET A   1       4.362   2.181   1.250  1.00  3.38           H  
ATOM     17 1HE  MET A   1       1.426   0.821  -2.079  1.00  3.38           H  
ATOM     18 2HE  MET A   1       3.119   0.276  -2.087  1.00  3.38           H  
ATOM     19 3HE  MET A   1       2.036  -0.215  -0.763  1.00  3.38           H  
ATOM     20  N   ALA A   2       5.733   4.943  -0.014  1.00  2.70           N  
ATOM     21  CA  ALA A   2       5.650   5.917   1.071  1.00  2.70           C  
ATOM     22  C   ALA A   2       4.594   5.386   2.013  1.00  2.70           C  
ATOM     23  O   ALA A   2       3.633   4.774   1.540  1.00  2.70           O  
ATOM     24  CB  ALA A   2       5.281   7.297   0.555  1.00  2.70           C  
ATOM     25  H   ALA A   2       5.436   5.213  -0.941  1.00  2.70           H  
ATOM     26  HA  ALA A   2       6.603   5.958   1.599  1.00  2.70           H  
ATOM     27 1HB  ALA A   2       5.200   7.985   1.395  1.00  2.70           H  
ATOM     28 2HB  ALA A   2       6.046   7.650  -0.130  1.00  2.70           H  
ATOM     29 3HB  ALA A   2       4.324   7.251   0.038  1.00  2.70           H  
ATOM     30  N   ASP A   3       4.719   5.583   3.321  1.00  2.08           N  
ATOM     31  CA  ASP A   3       3.653   5.034   4.134  1.00  2.08           C  
ATOM     32  C   ASP A   3       2.455   5.938   4.000  1.00  2.08           C  
ATOM     33  O   ASP A   3       2.581   7.106   3.623  1.00  2.08           O  
ATOM     34  CB  ASP A   3       4.094   4.867   5.595  1.00  2.08           C  
ATOM     35  CG  ASP A   3       3.203   3.912   6.425  1.00  2.08           C  
ATOM     36  OD1 ASP A   3       2.173   3.492   5.930  1.00  2.08           O  
ATOM     37  OD2 ASP A   3       3.574   3.598   7.530  1.00  2.08           O  
ATOM     38  H   ASP A   3       5.481   6.122   3.754  1.00  2.08           H  
ATOM     39  HA  ASP A   3       3.386   4.049   3.749  1.00  2.08           H  
ATOM     40 1HB  ASP A   3       5.119   4.497   5.616  1.00  2.08           H  
ATOM     41 2HB  ASP A   3       4.106   5.849   6.078  1.00  2.08           H  
ATOM     42  N   LEU A   4       1.300   5.448   4.391  1.00  1.59           N  
ATOM     43  CA  LEU A   4       0.124   6.282   4.275  1.00  1.59           C  
ATOM     44  C   LEU A   4       0.280   7.531   5.112  1.00  1.59           C  
ATOM     45  O   LEU A   4      -0.120   8.620   4.704  1.00  1.59           O  
ATOM     46  CB  LEU A   4      -1.137   5.540   4.650  1.00  1.59           C  
ATOM     47  CG  LEU A   4      -2.349   6.359   4.441  1.00  1.59           C  
ATOM     48  CD1 LEU A   4      -2.386   6.769   2.970  1.00  1.59           C  
ATOM     49  CD2 LEU A   4      -3.562   5.563   4.825  1.00  1.59           C  
ATOM     50  H   LEU A   4       1.275   4.494   4.757  1.00  1.59           H  
ATOM     51  HA  LEU A   4       0.031   6.584   3.233  1.00  1.59           H  
ATOM     52 1HB  LEU A   4      -1.216   4.635   4.043  1.00  1.59           H  
ATOM     53 2HB  LEU A   4      -1.082   5.261   5.704  1.00  1.59           H  
ATOM     54  HG  LEU A   4      -2.292   7.261   5.049  1.00  1.59           H  
ATOM     55 1HD1 LEU A   4      -3.229   7.382   2.792  1.00  1.59           H  
ATOM     56 2HD1 LEU A   4      -1.490   7.333   2.727  1.00  1.59           H  
ATOM     57 3HD1 LEU A   4      -2.438   5.882   2.339  1.00  1.59           H  
ATOM     58 1HD2 LEU A   4      -4.441   6.150   4.670  1.00  1.59           H  
ATOM     59 2HD2 LEU A   4      -3.615   4.667   4.213  1.00  1.59           H  
ATOM     60 3HD2 LEU A   4      -3.497   5.288   5.876  1.00  1.59           H  
ATOM     61  N   GLU A   5       0.886   7.382   6.281  1.00  1.25           N  
ATOM     62  CA  GLU A   5       1.094   8.510   7.166  1.00  1.25           C  
ATOM     63  C   GLU A   5       2.068   9.541   6.580  1.00  1.25           C  
ATOM     64  O   GLU A   5       2.021  10.707   6.960  1.00  1.25           O  
ATOM     65  CB  GLU A   5       1.543   8.051   8.556  1.00  1.25           C  
ATOM     66  CG  GLU A   5       0.442   7.330   9.349  1.00  1.25           C  
ATOM     67  CD  GLU A   5       0.844   6.961  10.765  1.00  1.25           C  
ATOM     68  OE1 GLU A   5       1.976   7.177  11.127  1.00  1.25           O  
ATOM     69  OE2 GLU A   5       0.001   6.477  11.486  1.00  1.25           O  
ATOM     70  H   GLU A   5       1.204   6.460   6.554  1.00  1.25           H  
ATOM     71  HA  GLU A   5       0.134   9.004   7.298  1.00  1.25           H  
ATOM     72 1HB  GLU A   5       2.391   7.371   8.456  1.00  1.25           H  
ATOM     73 2HB  GLU A   5       1.876   8.913   9.137  1.00  1.25           H  
ATOM     74 1HG  GLU A   5      -0.437   7.975   9.390  1.00  1.25           H  
ATOM     75 2HG  GLU A   5       0.165   6.424   8.808  1.00  1.25           H  
ATOM     76  N   ASP A   6       2.926   9.156   5.626  1.00  1.03           N  
ATOM     77  CA  ASP A   6       3.866  10.130   5.081  1.00  1.03           C  
ATOM     78  C   ASP A   6       3.097  10.938   4.051  1.00  1.03           C  
ATOM     79  O   ASP A   6       3.292  12.153   3.885  1.00  1.03           O  
ATOM     80  CB  ASP A   6       5.049   9.444   4.373  1.00  1.03           C  
ATOM     81  CG  ASP A   6       5.979   8.597   5.284  1.00  1.03           C  
ATOM     82  OD1 ASP A   6       6.459   9.121   6.265  1.00  1.03           O  
ATOM     83  OD2 ASP A   6       6.221   7.425   4.962  1.00  1.03           O  
ATOM     84  H   ASP A   6       2.912   8.213   5.252  1.00  1.03           H  
ATOM     85  HA  ASP A   6       4.222  10.790   5.873  1.00  1.03           H  
ATOM     86 1HB  ASP A   6       4.647   8.788   3.598  1.00  1.03           H  
ATOM     87 2HB  ASP A   6       5.651  10.200   3.869  1.00  1.03           H  
ATOM     88  N   ASN A   7       2.168  10.260   3.383  1.00  0.90           N  
ATOM     89  CA  ASN A   7       1.358  10.919   2.381  1.00  0.90           C  
ATOM     90  C   ASN A   7       0.418  11.892   3.098  1.00  0.90           C  
ATOM     91  O   ASN A   7       0.285  13.047   2.695  1.00  0.90           O  
ATOM     92  CB  ASN A   7       0.607   9.875   1.593  1.00  0.90           C  
ATOM     93  CG  ASN A   7       1.518   9.050   0.703  1.00  0.90           C  
ATOM     94  OD1 ASN A   7       2.609   9.479   0.302  1.00  0.90           O  
ATOM     95  ND2 ASN A   7       1.090   7.850   0.426  1.00  0.90           N  
ATOM     96  H   ASN A   7       2.058   9.256   3.556  1.00  0.90           H  
ATOM     97  HA  ASN A   7       2.001  11.494   1.714  1.00  0.90           H  
ATOM     98 1HB  ASN A   7       0.078   9.213   2.266  1.00  0.90           H  
ATOM     99 2HB  ASN A   7      -0.137  10.367   0.965  1.00  0.90           H  
ATOM    100 1HD2 ASN A   7       1.635   7.228  -0.137  1.00  0.90           H  
ATOM    101 2HD2 ASN A   7       0.214   7.555   0.795  1.00  0.90           H  
ATOM    102  N   MET A   8      -0.176  11.441   4.214  1.00  0.82           N  
ATOM    103  CA  MET A   8      -1.063  12.286   5.011  1.00  0.82           C  
ATOM    104  C   MET A   8      -0.360  13.479   5.638  1.00  0.82           C  
ATOM    105  O   MET A   8      -0.897  14.587   5.604  1.00  0.82           O  
ATOM    106  CB  MET A   8      -1.802  11.472   6.055  1.00  0.82           C  
ATOM    107  CG  MET A   8      -2.859  10.556   5.474  1.00  0.82           C  
ATOM    108  SD  MET A   8      -3.654   9.589   6.727  1.00  0.82           S  
ATOM    109  CE  MET A   8      -5.052   8.987   5.858  1.00  0.82           C  
ATOM    110  H   MET A   8      -0.028  10.471   4.495  1.00  0.82           H  
ATOM    111  HA  MET A   8      -1.815  12.689   4.347  1.00  0.82           H  
ATOM    112 1HB  MET A   8      -1.091  10.865   6.603  1.00  0.82           H  
ATOM    113 2HB  MET A   8      -2.283  12.140   6.767  1.00  0.82           H  
ATOM    114 1HG  MET A   8      -3.612  11.146   4.956  1.00  0.82           H  
ATOM    115 2HG  MET A   8      -2.395   9.881   4.752  1.00  0.82           H  
ATOM    116 1HE  MET A   8      -5.628   8.371   6.510  1.00  0.82           H  
ATOM    117 2HE  MET A   8      -5.662   9.822   5.514  1.00  0.82           H  
ATOM    118 3HE  MET A   8      -4.713   8.420   5.022  1.00  0.82           H  
ATOM    119  N   GLU A   9       0.843  13.302   6.201  1.00  0.77           N  
ATOM    120  CA  GLU A   9       1.505  14.484   6.744  1.00  0.77           C  
ATOM    121  C   GLU A   9       1.791  15.477   5.625  1.00  0.77           C  
ATOM    122  O   GLU A   9       1.597  16.679   5.803  1.00  0.77           O  
ATOM    123  CB  GLU A   9       2.795  14.153   7.508  1.00  0.77           C  
ATOM    124  CG  GLU A   9       2.593  13.484   8.877  1.00  0.77           C  
ATOM    125  CD  GLU A   9       3.901  13.229   9.621  1.00  0.77           C  
ATOM    126  OE1 GLU A   9       4.947  13.454   9.054  1.00  0.77           O  
ATOM    127  OE2 GLU A   9       3.846  12.827  10.764  1.00  0.77           O  
ATOM    128  H   GLU A   9       1.283  12.382   6.267  1.00  0.77           H  
ATOM    129  HA  GLU A   9       0.826  14.961   7.448  1.00  0.77           H  
ATOM    130 1HB  GLU A   9       3.397  13.471   6.901  1.00  0.77           H  
ATOM    131 2HB  GLU A   9       3.376  15.063   7.652  1.00  0.77           H  
ATOM    132 1HG  GLU A   9       1.961  14.126   9.489  1.00  0.77           H  
ATOM    133 2HG  GLU A   9       2.070  12.541   8.737  1.00  0.77           H  
ATOM    134  N   THR A  10       2.173  14.977   4.444  1.00  0.73           N  
ATOM    135  CA  THR A  10       2.441  15.852   3.314  1.00  0.73           C  
ATOM    136  C   THR A  10       1.171  16.622   2.935  1.00  0.73           C  
ATOM    137  O   THR A  10       1.202  17.842   2.737  1.00  0.73           O  
ATOM    138  CB  THR A  10       2.951  15.042   2.114  1.00  0.73           C  
ATOM    139  OG1 THR A  10       4.182  14.381   2.462  1.00  0.73           O  
ATOM    140  CG2 THR A  10       3.166  15.951   0.930  1.00  0.73           C  
ATOM    141  H   THR A  10       2.329  13.973   4.332  1.00  0.73           H  
ATOM    142  HA  THR A  10       3.205  16.572   3.604  1.00  0.73           H  
ATOM    143  HB  THR A  10       2.221  14.292   1.844  1.00  0.73           H  
ATOM    144  HG1 THR A  10       3.977  13.636   3.082  1.00  0.73           H  
ATOM    145 1HG2 THR A  10       3.519  15.364   0.084  1.00  0.73           H  
ATOM    146 2HG2 THR A  10       2.222  16.430   0.672  1.00  0.73           H  
ATOM    147 3HG2 THR A  10       3.904  16.711   1.180  1.00  0.73           H  
ATOM    148  N   LEU A  11       0.038  15.920   2.888  1.00  0.70           N  
ATOM    149  CA  LEU A  11      -1.235  16.549   2.571  1.00  0.70           C  
ATOM    150  C   LEU A  11      -1.597  17.622   3.592  1.00  0.70           C  
ATOM    151  O   LEU A  11      -2.026  18.721   3.224  1.00  0.70           O  
ATOM    152  CB  LEU A  11      -2.330  15.470   2.556  1.00  0.70           C  
ATOM    153  CG  LEU A  11      -2.281  14.499   1.366  1.00  0.70           C  
ATOM    154  CD1 LEU A  11      -3.193  13.278   1.538  1.00  0.70           C  
ATOM    155  CD2 LEU A  11      -2.730  15.256   0.215  1.00  0.70           C  
ATOM    156  H   LEU A  11       0.072  14.913   3.049  1.00  0.70           H  
ATOM    157  HA  LEU A  11      -1.161  17.010   1.588  1.00  0.70           H  
ATOM    158 1HB  LEU A  11      -2.273  14.899   3.473  1.00  0.70           H  
ATOM    159 2HB  LEU A  11      -3.267  15.973   2.524  1.00  0.70           H  
ATOM    160  HG  LEU A  11      -1.275  14.152   1.220  1.00  0.70           H  
ATOM    161 1HD1 LEU A  11      -3.113  12.656   0.651  1.00  0.70           H  
ATOM    162 2HD1 LEU A  11      -2.886  12.702   2.396  1.00  0.70           H  
ATOM    163 3HD1 LEU A  11      -4.204  13.588   1.657  1.00  0.70           H  
ATOM    164 1HD2 LEU A  11      -2.710  14.645  -0.642  1.00  0.70           H  
ATOM    165 2HD2 LEU A  11      -3.736  15.600   0.379  1.00  0.70           H  
ATOM    166 3HD2 LEU A  11      -2.070  16.094   0.078  1.00  0.70           H  
ATOM    167  N   ASN A  12      -1.364  17.335   4.871  1.00  0.67           N  
ATOM    168  CA  ASN A  12      -1.679  18.288   5.920  1.00  0.67           C  
ATOM    169  C   ASN A  12      -0.775  19.515   5.853  1.00  0.67           C  
ATOM    170  O   ASN A  12      -1.254  20.644   6.006  1.00  0.67           O  
ATOM    171  CB  ASN A  12      -1.589  17.609   7.269  1.00  0.67           C  
ATOM    172  CG  ASN A  12      -2.737  16.662   7.498  1.00  0.67           C  
ATOM    173  OD1 ASN A  12      -3.801  16.790   6.876  1.00  0.67           O  
ATOM    174  ND2 ASN A  12      -2.540  15.711   8.373  1.00  0.67           N  
ATOM    175  H   ASN A  12      -0.999  16.417   5.122  1.00  0.67           H  
ATOM    176  HA  ASN A  12      -2.703  18.632   5.774  1.00  0.67           H  
ATOM    177 1HB  ASN A  12      -0.654  17.050   7.327  1.00  0.67           H  
ATOM    178 2HB  ASN A  12      -1.574  18.358   8.059  1.00  0.67           H  
ATOM    179 1HD2 ASN A  12      -3.265  15.051   8.566  1.00  0.67           H  
ATOM    180 2HD2 ASN A  12      -1.663  15.644   8.846  1.00  0.67           H  
ATOM    181  N   ASP A  13       0.520  19.321   5.570  1.00  0.65           N  
ATOM    182  CA  ASP A  13       1.415  20.469   5.479  1.00  0.65           C  
ATOM    183  C   ASP A  13       1.012  21.367   4.321  1.00  0.65           C  
ATOM    184  O   ASP A  13       0.966  22.592   4.464  1.00  0.65           O  
ATOM    185  CB  ASP A  13       2.875  20.033   5.300  1.00  0.65           C  
ATOM    186  CG  ASP A  13       3.527  19.445   6.572  1.00  0.65           C  
ATOM    187  OD1 ASP A  13       2.962  19.576   7.637  1.00  0.65           O  
ATOM    188  OD2 ASP A  13       4.613  18.912   6.463  1.00  0.65           O  
ATOM    189  H   ASP A  13       0.884  18.375   5.454  1.00  0.65           H  
ATOM    190  HA  ASP A  13       1.335  21.043   6.401  1.00  0.65           H  
ATOM    191 1HB  ASP A  13       2.913  19.269   4.517  1.00  0.65           H  
ATOM    192 2HB  ASP A  13       3.467  20.878   4.956  1.00  0.65           H  
ATOM    193  N   ASN A  14       0.641  20.759   3.194  1.00  0.63           N  
ATOM    194  CA  ASN A  14       0.228  21.529   2.033  1.00  0.63           C  
ATOM    195  C   ASN A  14      -1.055  22.291   2.321  1.00  0.63           C  
ATOM    196  O   ASN A  14      -1.243  23.421   1.859  1.00  0.63           O  
ATOM    197  CB  ASN A  14       0.068  20.607   0.847  1.00  0.63           C  
ATOM    198  CG  ASN A  14       1.390  20.172   0.260  1.00  0.63           C  
ATOM    199  OD1 ASN A  14       2.401  20.875   0.389  1.00  0.63           O  
ATOM    200  ND2 ASN A  14       1.410  19.032  -0.369  1.00  0.63           N  
ATOM    201  H   ASN A  14       0.689  19.739   3.128  1.00  0.63           H  
ATOM    202  HA  ASN A  14       1.002  22.262   1.807  1.00  0.63           H  
ATOM    203 1HB  ASN A  14      -0.490  19.718   1.153  1.00  0.63           H  
ATOM    204 2HB  ASN A  14      -0.513  21.107   0.071  1.00  0.63           H  
ATOM    205 1HD2 ASN A  14       2.260  18.715  -0.788  1.00  0.63           H  
ATOM    206 2HD2 ASN A  14       0.581  18.482  -0.428  1.00  0.63           H  
ATOM    207  N   LEU A  15      -1.927  21.698   3.126  1.00  0.61           N  
ATOM    208  CA  LEU A  15      -3.176  22.347   3.446  1.00  0.61           C  
ATOM    209  C   LEU A  15      -2.901  23.558   4.318  1.00  0.61           C  
ATOM    210  O   LEU A  15      -3.462  24.627   4.084  1.00  0.61           O  
ATOM    211  CB  LEU A  15      -4.169  21.365   4.052  1.00  0.61           C  
ATOM    212  CG  LEU A  15      -5.584  21.877   4.043  1.00  0.61           C  
ATOM    213  CD1 LEU A  15      -6.508  20.699   3.848  1.00  0.61           C  
ATOM    214  CD2 LEU A  15      -5.862  22.607   5.318  1.00  0.61           C  
ATOM    215  H   LEU A  15      -1.746  20.754   3.473  1.00  0.61           H  
ATOM    216  HA  LEU A  15      -3.612  22.721   2.534  1.00  0.61           H  
ATOM    217 1HB  LEU A  15      -4.130  20.425   3.509  1.00  0.61           H  
ATOM    218 2HB  LEU A  15      -3.878  21.172   5.088  1.00  0.61           H  
ATOM    219  HG  LEU A  15      -5.721  22.558   3.205  1.00  0.61           H  
ATOM    220 1HD1 LEU A  15      -7.521  21.037   3.814  1.00  0.61           H  
ATOM    221 2HD1 LEU A  15      -6.265  20.210   2.906  1.00  0.61           H  
ATOM    222 3HD1 LEU A  15      -6.379  20.001   4.669  1.00  0.61           H  
ATOM    223 1HD2 LEU A  15      -6.885  22.985   5.313  1.00  0.61           H  
ATOM    224 2HD2 LEU A  15      -5.725  21.931   6.159  1.00  0.61           H  
ATOM    225 3HD2 LEU A  15      -5.170  23.440   5.415  1.00  0.61           H  
ATOM    226  N   LYS A  16      -2.024  23.412   5.312  1.00  0.61           N  
ATOM    227  CA  LYS A  16      -1.692  24.547   6.171  1.00  0.61           C  
ATOM    228  C   LYS A  16      -1.104  25.688   5.323  1.00  0.61           C  
ATOM    229  O   LYS A  16      -1.364  26.867   5.578  1.00  0.61           O  
ATOM    230  CB  LYS A  16      -0.732  24.111   7.273  1.00  0.61           C  
ATOM    231  CG  LYS A  16      -1.387  23.216   8.324  1.00  0.61           C  
ATOM    232  CD  LYS A  16      -0.394  22.763   9.381  1.00  0.61           C  
ATOM    233  CE  LYS A  16      -1.057  21.843  10.396  1.00  0.61           C  
ATOM    234  NZ  LYS A  16      -0.090  21.353  11.418  1.00  0.61           N  
ATOM    235  H   LYS A  16      -1.593  22.500   5.477  1.00  0.61           H  
ATOM    236  HA  LYS A  16      -2.608  24.910   6.638  1.00  0.61           H  
ATOM    237 1HB  LYS A  16       0.097  23.555   6.830  1.00  0.61           H  
ATOM    238 2HB  LYS A  16      -0.320  24.987   7.771  1.00  0.61           H  
ATOM    239 1HG  LYS A  16      -2.201  23.765   8.804  1.00  0.61           H  
ATOM    240 2HG  LYS A  16      -1.810  22.340   7.834  1.00  0.61           H  
ATOM    241 1HD  LYS A  16       0.427  22.225   8.897  1.00  0.61           H  
ATOM    242 2HD  LYS A  16       0.013  23.630   9.897  1.00  0.61           H  
ATOM    243 1HE  LYS A  16      -1.859  22.384  10.896  1.00  0.61           H  
ATOM    244 2HE  LYS A  16      -1.482  20.985   9.871  1.00  0.61           H  
ATOM    245 1HZ  LYS A  16      -0.567  20.745  12.070  1.00  0.61           H  
ATOM    246 2HZ  LYS A  16       0.653  20.838  10.957  1.00  0.61           H  
ATOM    247 3HZ  LYS A  16       0.303  22.138  11.917  1.00  0.61           H  
ATOM    248  N   VAL A  17      -0.342  25.347   4.277  1.00  0.62           N  
ATOM    249  CA  VAL A  17       0.178  26.383   3.389  1.00  0.62           C  
ATOM    250  C   VAL A  17      -0.981  27.128   2.723  1.00  0.62           C  
ATOM    251  O   VAL A  17      -0.975  28.361   2.667  1.00  0.62           O  
ATOM    252  CB  VAL A  17       1.112  25.800   2.318  1.00  0.62           C  
ATOM    253  CG1 VAL A  17       1.440  26.876   1.291  1.00  0.62           C  
ATOM    254  CG2 VAL A  17       2.378  25.299   2.970  1.00  0.62           C  
ATOM    255  H   VAL A  17      -0.106  24.365   4.121  1.00  0.62           H  
ATOM    256  HA  VAL A  17       0.750  27.093   3.984  1.00  0.62           H  
ATOM    257  HB  VAL A  17       0.616  24.990   1.806  1.00  0.62           H  
ATOM    258 1HG1 VAL A  17       2.096  26.461   0.526  1.00  0.62           H  
ATOM    259 2HG1 VAL A  17       0.517  27.229   0.824  1.00  0.62           H  
ATOM    260 3HG1 VAL A  17       1.936  27.700   1.791  1.00  0.62           H  
ATOM    261 1HG2 VAL A  17       3.039  24.883   2.211  1.00  0.62           H  
ATOM    262 2HG2 VAL A  17       2.876  26.124   3.475  1.00  0.62           H  
ATOM    263 3HG2 VAL A  17       2.135  24.534   3.691  1.00  0.62           H  
ATOM    264  N   ILE A  18      -2.002  26.384   2.282  1.00  0.64           N  
ATOM    265  CA  ILE A  18      -3.171  27.003   1.663  1.00  0.64           C  
ATOM    266  C   ILE A  18      -3.865  27.932   2.640  1.00  0.64           C  
ATOM    267  O   ILE A  18      -4.269  29.029   2.250  1.00  0.64           O  
ATOM    268  CB  ILE A  18      -4.213  25.966   1.222  1.00  0.64           C  
ATOM    269  CG1 ILE A  18      -3.691  25.203   0.108  1.00  0.64           C  
ATOM    270  CG2 ILE A  18      -5.500  26.654   0.848  1.00  0.64           C  
ATOM    271  CD1 ILE A  18      -4.498  24.049  -0.198  1.00  0.64           C  
ATOM    272  H   ILE A  18      -1.934  25.368   2.344  1.00  0.64           H  
ATOM    273  HA  ILE A  18      -2.855  27.572   0.801  1.00  0.64           H  
ATOM    274  HB  ILE A  18      -4.414  25.274   2.015  1.00  0.64           H  
ATOM    275 1HG1 ILE A  18      -3.617  25.829  -0.776  1.00  0.64           H  
ATOM    276 2HG1 ILE A  18      -2.709  24.857   0.383  1.00  0.64           H  
ATOM    277 1HG2 ILE A  18      -6.225  25.919   0.533  1.00  0.64           H  
ATOM    278 2HG2 ILE A  18      -5.879  27.186   1.714  1.00  0.64           H  
ATOM    279 3HG2 ILE A  18      -5.325  27.346   0.048  1.00  0.64           H  
ATOM    280 1HD1 ILE A  18      -4.032  23.498  -1.006  1.00  0.64           H  
ATOM    281 2HD1 ILE A  18      -4.563  23.437   0.666  1.00  0.64           H  
ATOM    282 3HD1 ILE A  18      -5.490  24.374  -0.481  1.00  0.64           H  
ATOM    283  N   GLU A  19      -4.006  27.512   3.898  1.00  0.67           N  
ATOM    284  CA  GLU A  19      -4.654  28.355   4.904  1.00  0.67           C  
ATOM    285  C   GLU A  19      -3.902  29.674   5.111  1.00  0.67           C  
ATOM    286  O   GLU A  19      -4.522  30.724   5.294  1.00  0.67           O  
ATOM    287  CB  GLU A  19      -4.739  27.640   6.264  1.00  0.67           C  
ATOM    288  CG  GLU A  19      -5.712  26.472   6.360  1.00  0.67           C  
ATOM    289  CD  GLU A  19      -5.652  25.784   7.736  1.00  0.67           C  
ATOM    290  OE1 GLU A  19      -4.752  26.076   8.488  1.00  0.67           O  
ATOM    291  OE2 GLU A  19      -6.521  24.993   8.039  1.00  0.67           O  
ATOM    292  H   GLU A  19      -3.664  26.580   4.142  1.00  0.67           H  
ATOM    293  HA  GLU A  19      -5.661  28.587   4.559  1.00  0.67           H  
ATOM    294 1HB  GLU A  19      -3.755  27.265   6.529  1.00  0.67           H  
ATOM    295 2HB  GLU A  19      -5.021  28.363   7.028  1.00  0.67           H  
ATOM    296 1HG  GLU A  19      -6.725  26.830   6.182  1.00  0.67           H  
ATOM    297 2HG  GLU A  19      -5.465  25.758   5.579  1.00  0.67           H  
ATOM    298  N   LYS A  20      -2.567  29.622   5.070  1.00  0.70           N  
ATOM    299  CA  LYS A  20      -1.736  30.809   5.264  1.00  0.70           C  
ATOM    300  C   LYS A  20      -1.611  31.680   4.004  1.00  0.70           C  
ATOM    301  O   LYS A  20      -1.320  32.877   4.090  1.00  0.70           O  
ATOM    302  CB  LYS A  20      -0.351  30.380   5.741  1.00  0.70           C  
ATOM    303  CG  LYS A  20      -0.346  29.769   7.145  1.00  0.70           C  
ATOM    304  CD  LYS A  20       1.044  29.329   7.558  1.00  0.70           C  
ATOM    305  CE  LYS A  20       1.034  28.721   8.953  1.00  0.70           C  
ATOM    306  NZ  LYS A  20       2.386  28.259   9.365  1.00  0.70           N  
ATOM    307  H   LYS A  20      -2.115  28.713   4.946  1.00  0.70           H  
ATOM    308  HA  LYS A  20      -2.197  31.418   6.041  1.00  0.70           H  
ATOM    309 1HB  LYS A  20       0.045  29.629   5.050  1.00  0.70           H  
ATOM    310 2HB  LYS A  20       0.324  31.233   5.729  1.00  0.70           H  
ATOM    311 1HG  LYS A  20      -0.720  30.499   7.861  1.00  0.70           H  
ATOM    312 2HG  LYS A  20      -1.009  28.902   7.159  1.00  0.70           H  
ATOM    313 1HD  LYS A  20       1.406  28.583   6.848  1.00  0.70           H  
ATOM    314 2HD  LYS A  20       1.720  30.182   7.544  1.00  0.70           H  
ATOM    315 1HE  LYS A  20       0.683  29.467   9.664  1.00  0.70           H  
ATOM    316 2HE  LYS A  20       0.350  27.871   8.965  1.00  0.70           H  
ATOM    317 1HZ  LYS A  20       2.340  27.863  10.293  1.00  0.70           H  
ATOM    318 2HZ  LYS A  20       2.712  27.559   8.715  1.00  0.70           H  
ATOM    319 3HZ  LYS A  20       3.024  29.042   9.365  1.00  0.70           H  
ATOM    320  N   ALA A  21      -1.824  31.076   2.841  1.00  0.72           N  
ATOM    321  CA  ALA A  21      -1.710  31.734   1.545  1.00  0.72           C  
ATOM    322  C   ALA A  21      -2.700  32.881   1.374  1.00  0.72           C  
ATOM    323  O   ALA A  21      -3.814  32.866   1.903  1.00  0.72           O  
ATOM    324  CB  ALA A  21      -1.926  30.726   0.442  1.00  0.72           C  
ATOM    325  H   ALA A  21      -2.029  30.078   2.849  1.00  0.72           H  
ATOM    326  HA  ALA A  21      -0.703  32.144   1.466  1.00  0.72           H  
ATOM    327 1HB  ALA A  21      -1.808  31.208  -0.523  1.00  0.72           H  
ATOM    328 2HB  ALA A  21      -1.208  29.919   0.540  1.00  0.72           H  
ATOM    329 3HB  ALA A  21      -2.922  30.328   0.532  1.00  0.72           H  
ATOM    330  N   ASP A  22      -2.305  33.876   0.593  1.00  0.73           N  
ATOM    331  CA  ASP A  22      -3.184  35.007   0.300  1.00  0.73           C  
ATOM    332  C   ASP A  22      -3.248  35.303  -1.195  1.00  0.73           C  
ATOM    333  O   ASP A  22      -3.568  36.416  -1.612  1.00  0.73           O  
ATOM    334  CB  ASP A  22      -2.757  36.248   1.096  1.00  0.73           C  
ATOM    335  CG  ASP A  22      -1.355  36.818   0.774  1.00  0.73           C  
ATOM    336  OD1 ASP A  22      -0.644  36.298  -0.069  1.00  0.73           O  
ATOM    337  OD2 ASP A  22      -1.009  37.789   1.409  1.00  0.73           O  
ATOM    338  H   ASP A  22      -1.372  33.856   0.201  1.00  0.73           H  
ATOM    339  HA  ASP A  22      -4.192  34.748   0.622  1.00  0.73           H  
ATOM    340 1HB  ASP A  22      -3.489  37.039   0.932  1.00  0.73           H  
ATOM    341 2HB  ASP A  22      -2.786  36.007   2.162  1.00  0.73           H  
ATOM    342  N   ASN A  23      -2.923  34.296  -1.999  1.00  0.72           N  
ATOM    343  CA  ASN A  23      -2.914  34.447  -3.445  1.00  0.72           C  
ATOM    344  C   ASN A  23      -3.151  33.108  -4.153  1.00  0.72           C  
ATOM    345  O   ASN A  23      -2.740  32.046  -3.679  1.00  0.72           O  
ATOM    346  CB  ASN A  23      -1.595  35.082  -3.849  1.00  0.72           C  
ATOM    347  CG  ASN A  23      -0.464  34.190  -3.456  1.00  0.72           C  
ATOM    348  OD1 ASN A  23      -0.061  33.354  -4.261  1.00  0.72           O  
ATOM    349  ND2 ASN A  23       0.035  34.319  -2.228  1.00  0.72           N  
ATOM    350  H   ASN A  23      -2.680  33.409  -1.587  1.00  0.72           H  
ATOM    351  HA  ASN A  23      -3.728  35.116  -3.728  1.00  0.72           H  
ATOM    352 1HB  ASN A  23      -1.573  35.244  -4.927  1.00  0.72           H  
ATOM    353 2HB  ASN A  23      -1.478  36.051  -3.358  1.00  0.72           H  
ATOM    354 1HD2 ASN A  23       0.770  33.688  -1.886  1.00  0.72           H  
ATOM    355 2HD2 ASN A  23      -0.315  35.045  -1.591  1.00  0.72           H  
ATOM    356  N   ALA A  24      -3.793  33.185  -5.312  1.00  0.71           N  
ATOM    357  CA  ALA A  24      -4.151  32.044  -6.159  1.00  0.71           C  
ATOM    358  C   ALA A  24      -3.018  31.211  -6.770  1.00  0.71           C  
ATOM    359  O   ALA A  24      -3.430  30.396  -7.585  1.00  0.71           O  
ATOM    360  CB  ALA A  24      -5.007  32.551  -7.305  1.00  0.71           C  
ATOM    361  H   ALA A  24      -4.073  34.103  -5.625  1.00  0.71           H  
ATOM    362  HA  ALA A  24      -4.747  31.371  -5.548  1.00  0.71           H  
ATOM    363 1HB  ALA A  24      -5.345  31.704  -7.903  1.00  0.71           H  
ATOM    364 2HB  ALA A  24      -5.870  33.081  -6.920  1.00  0.71           H  
ATOM    365 3HB  ALA A  24      -4.423  33.222  -7.927  1.00  0.71           H  
ATOM    366  N   ALA A  25      -1.941  31.928  -7.105  1.00  0.71           N  
ATOM    367  CA  ALA A  25      -0.703  31.169  -7.350  1.00  0.71           C  
ATOM    368  C   ALA A  25      -0.192  30.283  -6.211  1.00  0.71           C  
ATOM    369  O   ALA A  25       0.200  29.137  -6.450  1.00  0.71           O  
ATOM    370  CB  ALA A  25       0.394  32.150  -7.712  1.00  0.71           C  
ATOM    371  H   ALA A  25      -2.105  32.535  -7.894  1.00  0.71           H  
ATOM    372  HA  ALA A  25      -0.892  30.520  -8.205  1.00  0.71           H  
ATOM    373 1HB  ALA A  25       1.301  31.605  -7.965  1.00  0.71           H  
ATOM    374 2HB  ALA A  25       0.078  32.747  -8.566  1.00  0.71           H  
ATOM    375 3HB  ALA A  25       0.589  32.805  -6.863  1.00  0.71           H  
ATOM    376  N   GLN A  26      -0.250  30.746  -4.974  1.00  0.72           N  
ATOM    377  CA  GLN A  26       0.248  29.923  -3.878  1.00  0.72           C  
ATOM    378  C   GLN A  26      -0.774  28.863  -3.530  1.00  0.72           C  
ATOM    379  O   GLN A  26      -0.425  27.703  -3.303  1.00  0.72           O  
ATOM    380  CB  GLN A  26       0.596  30.787  -2.675  1.00  0.72           C  
ATOM    381  CG  GLN A  26       1.188  30.061  -1.500  1.00  0.72           C  
ATOM    382  CD  GLN A  26       1.549  31.030  -0.373  1.00  0.72           C  
ATOM    383  OE1 GLN A  26       1.489  32.267  -0.527  1.00  0.72           O  
ATOM    384  NE2 GLN A  26       1.913  30.481   0.777  1.00  0.72           N  
ATOM    385  H   GLN A  26      -0.567  31.692  -4.786  1.00  0.72           H  
ATOM    386  HA  GLN A  26       1.157  29.421  -4.206  1.00  0.72           H  
ATOM    387 1HB  GLN A  26       1.316  31.543  -2.980  1.00  0.72           H  
ATOM    388 2HB  GLN A  26      -0.298  31.305  -2.344  1.00  0.72           H  
ATOM    389 1HG  GLN A  26       0.463  29.339  -1.126  1.00  0.72           H  
ATOM    390 2HG  GLN A  26       2.095  29.548  -1.819  1.00  0.72           H  
ATOM    391 1HE2 GLN A  26       2.159  31.060   1.558  1.00  0.72           H  
ATOM    392 2HE2 GLN A  26       1.945  29.487   0.865  1.00  0.72           H  
ATOM    393  N   VAL A  27      -2.050  29.238  -3.526  1.00  0.76           N  
ATOM    394  CA  VAL A  27      -3.089  28.263  -3.250  1.00  0.76           C  
ATOM    395  C   VAL A  27      -3.106  27.199  -4.348  1.00  0.76           C  
ATOM    396  O   VAL A  27      -3.139  26.006  -4.057  1.00  0.76           O  
ATOM    397  CB  VAL A  27      -4.460  28.948  -3.114  1.00  0.76           C  
ATOM    398  CG1 VAL A  27      -5.555  27.905  -3.050  1.00  0.76           C  
ATOM    399  CG2 VAL A  27      -4.474  29.772  -1.845  1.00  0.76           C  
ATOM    400  H   VAL A  27      -2.296  30.212  -3.703  1.00  0.76           H  
ATOM    401  HA  VAL A  27      -2.863  27.778  -2.299  1.00  0.76           H  
ATOM    402  HB  VAL A  27      -4.643  29.583  -3.975  1.00  0.76           H  
ATOM    403 1HG1 VAL A  27      -6.519  28.394  -2.950  1.00  0.76           H  
ATOM    404 2HG1 VAL A  27      -5.535  27.329  -3.962  1.00  0.76           H  
ATOM    405 3HG1 VAL A  27      -5.395  27.247  -2.209  1.00  0.76           H  
ATOM    406 1HG2 VAL A  27      -5.427  30.245  -1.732  1.00  0.76           H  
ATOM    407 2HG2 VAL A  27      -4.292  29.129  -0.990  1.00  0.76           H  
ATOM    408 3HG2 VAL A  27      -3.699  30.527  -1.903  1.00  0.76           H  
ATOM    409  N   LYS A  28      -3.026  27.619  -5.618  1.00  0.80           N  
ATOM    410  CA  LYS A  28      -2.991  26.669  -6.727  1.00  0.80           C  
ATOM    411  C   LYS A  28      -1.826  25.697  -6.574  1.00  0.80           C  
ATOM    412  O   LYS A  28      -2.000  24.480  -6.706  1.00  0.80           O  
ATOM    413  CB  LYS A  28      -2.862  27.394  -8.065  1.00  0.80           C  
ATOM    414  CG  LYS A  28      -2.815  26.481  -9.273  1.00  0.80           C  
ATOM    415  CD  LYS A  28      -2.690  27.286 -10.559  1.00  0.80           C  
ATOM    416  CE  LYS A  28      -2.570  26.375 -11.776  1.00  0.80           C  
ATOM    417  NZ  LYS A  28      -2.417  27.152 -13.041  1.00  0.80           N  
ATOM    418  H   LYS A  28      -2.991  28.609  -5.818  1.00  0.80           H  
ATOM    419  HA  LYS A  28      -3.916  26.093  -6.723  1.00  0.80           H  
ATOM    420 1HB  LYS A  28      -3.721  28.043  -8.204  1.00  0.80           H  
ATOM    421 2HB  LYS A  28      -1.970  28.022  -8.062  1.00  0.80           H  
ATOM    422 1HG  LYS A  28      -1.964  25.802  -9.185  1.00  0.80           H  
ATOM    423 2HG  LYS A  28      -3.732  25.890  -9.317  1.00  0.80           H  
ATOM    424 1HD  LYS A  28      -3.572  27.922 -10.674  1.00  0.80           H  
ATOM    425 2HD  LYS A  28      -1.809  27.925 -10.501  1.00  0.80           H  
ATOM    426 1HE  LYS A  28      -1.704  25.728 -11.651  1.00  0.80           H  
ATOM    427 2HE  LYS A  28      -3.464  25.756 -11.847  1.00  0.80           H  
ATOM    428 1HZ  LYS A  28      -2.341  26.516 -13.821  1.00  0.80           H  
ATOM    429 2HZ  LYS A  28      -3.220  27.754 -13.178  1.00  0.80           H  
ATOM    430 3HZ  LYS A  28      -1.584  27.717 -12.985  1.00  0.80           H  
ATOM    431  N   ASP A  29      -0.631  26.221  -6.275  1.00  0.84           N  
ATOM    432  CA  ASP A  29       0.537  25.369  -6.110  1.00  0.84           C  
ATOM    433  C   ASP A  29       0.365  24.383  -4.970  1.00  0.84           C  
ATOM    434  O   ASP A  29       0.603  23.182  -5.137  1.00  0.84           O  
ATOM    435  CB  ASP A  29       1.803  26.203  -5.882  1.00  0.84           C  
ATOM    436  CG  ASP A  29       3.044  25.330  -5.711  1.00  0.84           C  
ATOM    437  OD1 ASP A  29       3.364  24.552  -6.596  1.00  0.84           O  
ATOM    438  OD2 ASP A  29       3.708  25.413  -4.692  1.00  0.84           O  
ATOM    439  H   ASP A  29      -0.511  27.231  -6.184  1.00  0.84           H  
ATOM    440  HA  ASP A  29       0.670  24.801  -7.030  1.00  0.84           H  
ATOM    441 1HB  ASP A  29       1.948  26.885  -6.721  1.00  0.84           H  
ATOM    442 2HB  ASP A  29       1.670  26.817  -4.986  1.00  0.84           H  
ATOM    443  N   ALA A  30      -0.037  24.877  -3.802  1.00  0.86           N  
ATOM    444  CA  ALA A  30      -0.201  24.011  -2.650  1.00  0.86           C  
ATOM    445  C   ALA A  30      -1.234  22.920  -2.928  1.00  0.86           C  
ATOM    446  O   ALA A  30      -1.016  21.756  -2.579  1.00  0.86           O  
ATOM    447  CB  ALA A  30      -0.603  24.849  -1.471  1.00  0.86           C  
ATOM    448  H   ALA A  30      -0.226  25.874  -3.707  1.00  0.86           H  
ATOM    449  HA  ALA A  30       0.753  23.529  -2.443  1.00  0.86           H  
ATOM    450 1HB  ALA A  30      -0.708  24.218  -0.591  1.00  0.86           H  
ATOM    451 2HB  ALA A  30       0.154  25.607  -1.288  1.00  0.86           H  
ATOM    452 3HB  ALA A  30      -1.541  25.332  -1.706  1.00  0.86           H  
ATOM    453  N   LEU A  31      -2.327  23.277  -3.611  1.00  0.85           N  
ATOM    454  CA  LEU A  31      -3.349  22.314  -4.000  1.00  0.85           C  
ATOM    455  C   LEU A  31      -2.836  21.310  -5.023  1.00  0.85           C  
ATOM    456  O   LEU A  31      -3.171  20.130  -4.954  1.00  0.85           O  
ATOM    457  CB  LEU A  31      -4.556  23.032  -4.576  1.00  0.85           C  
ATOM    458  CG  LEU A  31      -5.431  23.788  -3.650  1.00  0.85           C  
ATOM    459  CD1 LEU A  31      -6.365  24.617  -4.471  1.00  0.85           C  
ATOM    460  CD2 LEU A  31      -6.225  22.771  -2.802  1.00  0.85           C  
ATOM    461  H   LEU A  31      -2.466  24.257  -3.866  1.00  0.85           H  
ATOM    462  HA  LEU A  31      -3.661  21.774  -3.109  1.00  0.85           H  
ATOM    463 1HB  LEU A  31      -4.189  23.754  -5.292  1.00  0.85           H  
ATOM    464 2HB  LEU A  31      -5.169  22.304  -5.078  1.00  0.85           H  
ATOM    465  HG  LEU A  31      -4.844  24.445  -3.022  1.00  0.85           H  
ATOM    466 1HD1 LEU A  31      -7.034  25.180  -3.829  1.00  0.85           H  
ATOM    467 2HD1 LEU A  31      -5.789  25.303  -5.087  1.00  0.85           H  
ATOM    468 3HD1 LEU A  31      -6.925  23.959  -5.098  1.00  0.85           H  
ATOM    469 1HD2 LEU A  31      -6.898  23.298  -2.126  1.00  0.85           H  
ATOM    470 2HD2 LEU A  31      -6.803  22.136  -3.464  1.00  0.85           H  
ATOM    471 3HD2 LEU A  31      -5.541  22.152  -2.224  1.00  0.85           H  
ATOM    472  N   THR A  32      -2.006  21.759  -5.962  1.00  0.81           N  
ATOM    473  CA  THR A  32      -1.471  20.868  -6.979  1.00  0.81           C  
ATOM    474  C   THR A  32      -0.594  19.812  -6.317  1.00  0.81           C  
ATOM    475  O   THR A  32      -0.714  18.613  -6.603  1.00  0.81           O  
ATOM    476  CB  THR A  32      -0.646  21.646  -8.015  1.00  0.81           C  
ATOM    477  OG1 THR A  32      -1.483  22.624  -8.660  1.00  0.81           O  
ATOM    478  CG2 THR A  32      -0.085  20.701  -9.050  1.00  0.81           C  
ATOM    479  H   THR A  32      -1.769  22.750  -6.003  1.00  0.81           H  
ATOM    480  HA  THR A  32      -2.297  20.370  -7.485  1.00  0.81           H  
ATOM    481  HB  THR A  32       0.171  22.161  -7.511  1.00  0.81           H  
ATOM    482  HG1 THR A  32      -1.819  23.245  -7.970  1.00  0.81           H  
ATOM    483 1HG2 THR A  32       0.499  21.265  -9.775  1.00  0.81           H  
ATOM    484 2HG2 THR A  32       0.554  19.966  -8.560  1.00  0.81           H  
ATOM    485 3HG2 THR A  32      -0.902  20.191  -9.558  1.00  0.81           H  
ATOM    486  N   LYS A  33       0.264  20.260  -5.394  1.00  0.76           N  
ATOM    487  CA  LYS A  33       1.140  19.355  -4.670  1.00  0.76           C  
ATOM    488  C   LYS A  33       0.310  18.417  -3.802  1.00  0.76           C  
ATOM    489  O   LYS A  33       0.609  17.222  -3.697  1.00  0.76           O  
ATOM    490  CB  LYS A  33       2.134  20.143  -3.815  1.00  0.76           C  
ATOM    491  CG  LYS A  33       3.236  20.883  -4.614  1.00  0.76           C  
ATOM    492  CD  LYS A  33       4.236  21.555  -3.668  1.00  0.76           C  
ATOM    493  CE  LYS A  33       5.496  22.082  -4.403  1.00  0.76           C  
ATOM    494  NZ  LYS A  33       5.253  23.332  -5.210  1.00  0.76           N  
ATOM    495  H   LYS A  33       0.316  21.265  -5.211  1.00  0.76           H  
ATOM    496  HA  LYS A  33       1.693  18.751  -5.389  1.00  0.76           H  
ATOM    497 1HB  LYS A  33       1.586  20.897  -3.237  1.00  0.76           H  
ATOM    498 2HB  LYS A  33       2.618  19.479  -3.106  1.00  0.76           H  
ATOM    499 1HG  LYS A  33       3.762  20.184  -5.259  1.00  0.76           H  
ATOM    500 2HG  LYS A  33       2.774  21.656  -5.241  1.00  0.76           H  
ATOM    501 1HD  LYS A  33       3.742  22.403  -3.184  1.00  0.76           H  
ATOM    502 2HD  LYS A  33       4.542  20.850  -2.898  1.00  0.76           H  
ATOM    503 1HE  LYS A  33       6.263  22.293  -3.661  1.00  0.76           H  
ATOM    504 2HE  LYS A  33       5.855  21.303  -5.071  1.00  0.76           H  
ATOM    505 1HZ  LYS A  33       6.098  23.624  -5.650  1.00  0.76           H  
ATOM    506 2HZ  LYS A  33       4.538  23.238  -5.940  1.00  0.76           H  
ATOM    507 3HZ  LYS A  33       4.916  24.097  -4.625  1.00  0.76           H  
ATOM    508  N   MET A  34      -0.761  18.952  -3.213  1.00  0.72           N  
ATOM    509  CA  MET A  34      -1.661  18.163  -2.397  1.00  0.72           C  
ATOM    510  C   MET A  34      -2.297  17.080  -3.238  1.00  0.72           C  
ATOM    511  O   MET A  34      -2.398  15.937  -2.800  1.00  0.72           O  
ATOM    512  CB  MET A  34      -2.751  19.033  -1.818  1.00  0.72           C  
ATOM    513  CG  MET A  34      -3.572  18.393  -0.820  1.00  0.72           C  
ATOM    514  SD  MET A  34      -4.783  19.446  -0.244  1.00  0.72           S  
ATOM    515  CE  MET A  34      -3.752  20.559   0.544  1.00  0.72           C  
ATOM    516  H   MET A  34      -0.942  19.951  -3.299  1.00  0.72           H  
ATOM    517  HA  MET A  34      -1.095  17.694  -1.594  1.00  0.72           H  
ATOM    518 1HB  MET A  34      -2.313  19.925  -1.383  1.00  0.72           H  
ATOM    519 2HB  MET A  34      -3.416  19.352  -2.610  1.00  0.72           H  
ATOM    520 1HG  MET A  34      -4.017  17.499  -1.204  1.00  0.72           H  
ATOM    521 2HG  MET A  34      -2.944  18.144   0.026  1.00  0.72           H  
ATOM    522 1HE  MET A  34      -4.365  21.294   1.005  1.00  0.72           H  
ATOM    523 2HE  MET A  34      -3.170  20.033   1.295  1.00  0.72           H  
ATOM    524 3HE  MET A  34      -3.078  21.026  -0.178  1.00  0.72           H  
ATOM    525  N   ARG A  35      -2.724  17.437  -4.452  1.00  0.69           N  
ATOM    526  CA  ARG A  35      -3.365  16.481  -5.330  1.00  0.69           C  
ATOM    527  C   ARG A  35      -2.423  15.333  -5.560  1.00  0.69           C  
ATOM    528  O   ARG A  35      -2.816  14.177  -5.436  1.00  0.69           O  
ATOM    529  CB  ARG A  35      -3.705  17.088  -6.682  1.00  0.69           C  
ATOM    530  CG  ARG A  35      -4.574  16.211  -7.549  1.00  0.69           C  
ATOM    531  CD  ARG A  35      -4.853  16.843  -8.852  1.00  0.69           C  
ATOM    532  NE  ARG A  35      -5.907  16.153  -9.551  1.00  0.69           N  
ATOM    533  CZ  ARG A  35      -5.814  15.095 -10.364  1.00  0.69           C  
ATOM    534  NH1 ARG A  35      -4.651  14.555 -10.647  1.00  0.69           N  
ATOM    535  NH2 ARG A  35      -6.934  14.612 -10.879  1.00  0.69           N  
ATOM    536  H   ARG A  35      -2.629  18.402  -4.756  1.00  0.69           H  
ATOM    537  HA  ARG A  35      -4.271  16.107  -4.864  1.00  0.69           H  
ATOM    538 1HB  ARG A  35      -4.188  18.049  -6.561  1.00  0.69           H  
ATOM    539 2HB  ARG A  35      -2.786  17.268  -7.236  1.00  0.69           H  
ATOM    540 1HG  ARG A  35      -4.076  15.256  -7.722  1.00  0.69           H  
ATOM    541 2HG  ARG A  35      -5.529  16.042  -7.045  1.00  0.69           H  
ATOM    542 1HD  ARG A  35      -5.175  17.869  -8.689  1.00  0.69           H  
ATOM    543 2HD  ARG A  35      -3.957  16.832  -9.471  1.00  0.69           H  
ATOM    544  HE  ARG A  35      -6.844  16.529  -9.397  1.00  0.69           H  
ATOM    545 1HH1 ARG A  35      -3.809  14.949 -10.249  1.00  0.69           H  
ATOM    546 2HH1 ARG A  35      -4.599  13.758 -11.266  1.00  0.69           H  
ATOM    547 1HH2 ARG A  35      -7.845  15.069 -10.633  1.00  0.69           H  
ATOM    548 2HH2 ARG A  35      -6.915  13.821 -11.497  1.00  0.69           H  
ATOM    549  N   ALA A  36      -1.161  15.647  -5.857  1.00  0.68           N  
ATOM    550  CA  ALA A  36      -0.193  14.598  -6.111  1.00  0.68           C  
ATOM    551  C   ALA A  36      -0.038  13.695  -4.897  1.00  0.68           C  
ATOM    552  O   ALA A  36      -0.020  12.470  -5.023  1.00  0.68           O  
ATOM    553  CB  ALA A  36       1.139  15.214  -6.478  1.00  0.68           C  
ATOM    554  H   ALA A  36      -0.889  16.631  -5.938  1.00  0.68           H  
ATOM    555  HA  ALA A  36      -0.554  13.996  -6.940  1.00  0.68           H  
ATOM    556 1HB  ALA A  36       1.859  14.426  -6.690  1.00  0.68           H  
ATOM    557 2HB  ALA A  36       1.016  15.845  -7.357  1.00  0.68           H  
ATOM    558 3HB  ALA A  36       1.499  15.820  -5.648  1.00  0.68           H  
ATOM    559  N   ALA A  37       0.026  14.290  -3.707  1.00  0.67           N  
ATOM    560  CA  ALA A  37       0.146  13.492  -2.499  1.00  0.67           C  
ATOM    561  C   ALA A  37      -1.090  12.606  -2.322  1.00  0.67           C  
ATOM    562  O   ALA A  37      -0.972  11.444  -1.925  1.00  0.67           O  
ATOM    563  CB  ALA A  37       0.361  14.395  -1.306  1.00  0.67           C  
ATOM    564  H   ALA A  37       0.015  15.311  -3.647  1.00  0.67           H  
ATOM    565  HA  ALA A  37       1.012  12.838  -2.603  1.00  0.67           H  
ATOM    566 1HB  ALA A  37       0.471  13.800  -0.399  1.00  0.67           H  
ATOM    567 2HB  ALA A  37       1.258  14.988  -1.462  1.00  0.67           H  
ATOM    568 3HB  ALA A  37      -0.470  15.050  -1.215  1.00  0.67           H  
ATOM    569  N   ALA A  38      -2.271  13.141  -2.648  1.00  0.68           N  
ATOM    570  CA  ALA A  38      -3.508  12.384  -2.547  1.00  0.68           C  
ATOM    571  C   ALA A  38      -3.477  11.211  -3.507  1.00  0.68           C  
ATOM    572  O   ALA A  38      -3.943  10.122  -3.168  1.00  0.68           O  
ATOM    573  CB  ALA A  38      -4.712  13.267  -2.815  1.00  0.68           C  
ATOM    574  H   ALA A  38      -2.310  14.111  -2.957  1.00  0.68           H  
ATOM    575  HA  ALA A  38      -3.584  11.991  -1.537  1.00  0.68           H  
ATOM    576 1HB  ALA A  38      -5.625  12.686  -2.710  1.00  0.68           H  
ATOM    577 2HB  ALA A  38      -4.720  14.089  -2.104  1.00  0.68           H  
ATOM    578 3HB  ALA A  38      -4.650  13.666  -3.820  1.00  0.68           H  
ATOM    579  N   LEU A  39      -2.903  11.414  -4.697  1.00  0.69           N  
ATOM    580  CA  LEU A  39      -2.845  10.331  -5.661  1.00  0.69           C  
ATOM    581  C   LEU A  39      -1.943   9.238  -5.083  1.00  0.69           C  
ATOM    582  O   LEU A  39      -2.243   8.042  -5.171  1.00  0.69           O  
ATOM    583  CB  LEU A  39      -2.270  10.815  -6.996  1.00  0.69           C  
ATOM    584  CG  LEU A  39      -3.087  11.859  -7.791  1.00  0.69           C  
ATOM    585  CD1 LEU A  39      -2.278  12.256  -9.008  1.00  0.69           C  
ATOM    586  CD2 LEU A  39      -4.445  11.333  -8.139  1.00  0.69           C  
ATOM    587  H   LEU A  39      -2.549  12.340  -4.938  1.00  0.69           H  
ATOM    588  HA  LEU A  39      -3.842   9.933  -5.812  1.00  0.69           H  
ATOM    589 1HB  LEU A  39      -1.291  11.247  -6.806  1.00  0.69           H  
ATOM    590 2HB  LEU A  39      -2.132   9.949  -7.639  1.00  0.69           H  
ATOM    591  HG  LEU A  39      -3.216  12.731  -7.199  1.00  0.69           H  
ATOM    592 1HD1 LEU A  39      -2.800  13.006  -9.563  1.00  0.69           H  
ATOM    593 2HD1 LEU A  39      -1.316  12.647  -8.696  1.00  0.69           H  
ATOM    594 3HD1 LEU A  39      -2.124  11.380  -9.636  1.00  0.69           H  
ATOM    595 1HD2 LEU A  39      -5.005  12.089  -8.688  1.00  0.69           H  
ATOM    596 2HD2 LEU A  39      -4.350  10.434  -8.748  1.00  0.69           H  
ATOM    597 3HD2 LEU A  39      -4.967  11.098  -7.221  1.00  0.69           H  
ATOM    598  N   ASP A  40      -0.844   9.646  -4.447  1.00  0.72           N  
ATOM    599  CA  ASP A  40       0.033   8.664  -3.832  1.00  0.72           C  
ATOM    600  C   ASP A  40      -0.690   7.935  -2.700  1.00  0.72           C  
ATOM    601  O   ASP A  40      -0.516   6.727  -2.526  1.00  0.72           O  
ATOM    602  CB  ASP A  40       1.366   9.288  -3.416  1.00  0.72           C  
ATOM    603  CG  ASP A  40       2.305   9.566  -4.671  1.00  0.72           C  
ATOM    604  OD1 ASP A  40       2.006   9.049  -5.757  1.00  0.72           O  
ATOM    605  OD2 ASP A  40       3.290  10.249  -4.525  1.00  0.72           O  
ATOM    606  H   ASP A  40      -0.617  10.643  -4.409  1.00  0.72           H  
ATOM    607  HA  ASP A  40       0.275   7.919  -4.573  1.00  0.72           H  
ATOM    608 1HB  ASP A  40       1.174  10.231  -2.903  1.00  0.72           H  
ATOM    609 2HB  ASP A  40       1.881   8.634  -2.713  1.00  0.72           H  
ATOM    610  N   ALA A  41      -1.540   8.646  -1.953  1.00  0.78           N  
ATOM    611  CA  ALA A  41      -2.325   7.996  -0.912  1.00  0.78           C  
ATOM    612  C   ALA A  41      -3.256   6.942  -1.536  1.00  0.78           C  
ATOM    613  O   ALA A  41      -3.370   5.835  -1.015  1.00  0.78           O  
ATOM    614  CB  ALA A  41      -3.110   9.022  -0.121  1.00  0.78           C  
ATOM    615  H   ALA A  41      -1.621   9.651  -2.102  1.00  0.78           H  
ATOM    616  HA  ALA A  41      -1.641   7.487  -0.238  1.00  0.78           H  
ATOM    617 1HB  ALA A  41      -3.658   8.536   0.658  1.00  0.78           H  
ATOM    618 2HB  ALA A  41      -2.428   9.744   0.316  1.00  0.78           H  
ATOM    619 3HB  ALA A  41      -3.801   9.533  -0.774  1.00  0.78           H  
ATOM    620  N   GLN A  42      -3.842   7.240  -2.715  1.00  0.86           N  
ATOM    621  CA  GLN A  42      -4.736   6.293  -3.411  1.00  0.86           C  
ATOM    622  C   GLN A  42      -4.016   5.002  -3.772  1.00  0.86           C  
ATOM    623  O   GLN A  42      -4.603   3.919  -3.741  1.00  0.86           O  
ATOM    624  CB  GLN A  42      -5.309   6.863  -4.727  1.00  0.86           C  
ATOM    625  CG  GLN A  42      -6.365   7.955  -4.632  1.00  0.86           C  
ATOM    626  CD  GLN A  42      -6.719   8.492  -6.024  1.00  0.86           C  
ATOM    627  OE1 GLN A  42      -5.820   8.832  -6.787  1.00  0.86           O  
ATOM    628  NE2 GLN A  42      -7.991   8.537  -6.387  1.00  0.86           N  
ATOM    629  H   GLN A  42      -3.705   8.175  -3.102  1.00  0.86           H  
ATOM    630  HA  GLN A  42      -5.561   6.044  -2.754  1.00  0.86           H  
ATOM    631 1HB  GLN A  42      -4.504   7.251  -5.329  1.00  0.86           H  
ATOM    632 2HB  GLN A  42      -5.751   6.048  -5.293  1.00  0.86           H  
ATOM    633 1HG  GLN A  42      -7.275   7.546  -4.192  1.00  0.86           H  
ATOM    634 2HG  GLN A  42      -5.980   8.779  -4.031  1.00  0.86           H  
ATOM    635 1HE2 GLN A  42      -8.242   8.859  -7.294  1.00  0.86           H  
ATOM    636 2HE2 GLN A  42      -8.746   8.187  -5.790  1.00  0.86           H  
ATOM    637  N   LYS A  43      -2.739   5.127  -4.115  1.00  0.97           N  
ATOM    638  CA  LYS A  43      -1.919   3.991  -4.515  1.00  0.97           C  
ATOM    639  C   LYS A  43      -1.276   3.256  -3.329  1.00  0.97           C  
ATOM    640  O   LYS A  43      -0.600   2.242  -3.525  1.00  0.97           O  
ATOM    641  CB  LYS A  43      -0.812   4.476  -5.456  1.00  0.97           C  
ATOM    642  CG  LYS A  43      -1.294   5.027  -6.810  1.00  0.97           C  
ATOM    643  CD  LYS A  43      -0.100   5.426  -7.688  1.00  0.97           C  
ATOM    644  CE  LYS A  43       0.565   6.647  -7.071  1.00  0.97           C  
ATOM    645  NZ  LYS A  43       1.634   7.258  -7.885  1.00  0.97           N  
ATOM    646  H   LYS A  43      -2.339   6.067  -4.142  1.00  0.97           H  
ATOM    647  HA  LYS A  43      -2.552   3.282  -5.044  1.00  0.97           H  
ATOM    648 1HB  LYS A  43      -0.253   5.272  -4.958  1.00  0.97           H  
ATOM    649 2HB  LYS A  43      -0.118   3.661  -5.650  1.00  0.97           H  
ATOM    650 1HG  LYS A  43      -1.890   4.274  -7.324  1.00  0.97           H  
ATOM    651 2HG  LYS A  43      -1.918   5.907  -6.636  1.00  0.97           H  
ATOM    652 1HD  LYS A  43       0.618   4.608  -7.741  1.00  0.97           H  
ATOM    653 2HD  LYS A  43      -0.438   5.668  -8.694  1.00  0.97           H  
ATOM    654 1HE  LYS A  43      -0.201   7.399  -6.892  1.00  0.97           H  
ATOM    655 2HE  LYS A  43       0.994   6.347  -6.117  1.00  0.97           H  
ATOM    656 1HZ  LYS A  43       1.972   8.060  -7.312  1.00  0.97           H  
ATOM    657 2HZ  LYS A  43       2.381   6.606  -8.041  1.00  0.97           H  
ATOM    658 3HZ  LYS A  43       1.271   7.582  -8.762  1.00  0.97           H  
ATOM    659  N   ALA A  44      -1.441   3.772  -2.110  1.00  1.12           N  
ATOM    660  CA  ALA A  44      -0.811   3.153  -0.955  1.00  1.12           C  
ATOM    661  C   ALA A  44      -1.717   2.110  -0.331  1.00  1.12           C  
ATOM    662  O   ALA A  44      -2.931   2.290  -0.270  1.00  1.12           O  
ATOM    663  CB  ALA A  44      -0.449   4.204   0.083  1.00  1.12           C  
ATOM    664  H   ALA A  44      -2.029   4.590  -1.963  1.00  1.12           H  
ATOM    665  HA  ALA A  44       0.089   2.659  -1.293  1.00  1.12           H  
ATOM    666 1HB  ALA A  44       0.043   3.729   0.932  1.00  1.12           H  
ATOM    667 2HB  ALA A  44       0.221   4.936  -0.364  1.00  1.12           H  
ATOM    668 3HB  ALA A  44      -1.356   4.704   0.419  1.00  1.12           H  
ATOM    669  N   THR A  45      -1.128   1.045   0.194  1.00  1.32           N  
ATOM    670  CA  THR A  45      -1.910   0.056   0.919  1.00  1.32           C  
ATOM    671  C   THR A  45      -2.204   0.634   2.302  1.00  1.32           C  
ATOM    672  O   THR A  45      -1.269   1.098   2.952  1.00  1.32           O  
ATOM    673  CB  THR A  45      -1.133  -1.270   1.071  1.00  1.32           C  
ATOM    674  OG1 THR A  45      -0.823  -1.789  -0.228  1.00  1.32           O  
ATOM    675  CG2 THR A  45      -1.956  -2.295   1.840  1.00  1.32           C  
ATOM    676  H   THR A  45      -0.128   0.928   0.099  1.00  1.32           H  
ATOM    677  HA  THR A  45      -2.818  -0.147   0.365  1.00  1.32           H  
ATOM    678  HB  THR A  45      -0.204  -1.084   1.611  1.00  1.32           H  
ATOM    679  HG1 THR A  45      -1.639  -1.952  -0.708  1.00  1.32           H  
ATOM    680 1HG2 THR A  45      -1.396  -3.224   1.934  1.00  1.32           H  
ATOM    681 2HG2 THR A  45      -2.192  -1.919   2.830  1.00  1.32           H  
ATOM    682 3HG2 THR A  45      -2.865  -2.475   1.295  1.00  1.32           H  
ATOM    683  N   PRO A  46      -3.459   0.688   2.775  1.00  1.56           N  
ATOM    684  CA  PRO A  46      -3.790   1.164   4.098  1.00  1.56           C  
ATOM    685  C   PRO A  46      -2.973   0.378   5.116  1.00  1.56           C  
ATOM    686  O   PRO A  46      -2.862  -0.846   4.988  1.00  1.56           O  
ATOM    687  CB  PRO A  46      -5.281   0.859   4.186  1.00  1.56           C  
ATOM    688  CG  PRO A  46      -5.757   0.932   2.754  1.00  1.56           C  
ATOM    689  CD  PRO A  46      -4.625   0.340   1.942  1.00  1.56           C  
ATOM    690  HA  PRO A  46      -3.590   2.241   4.123  1.00  1.56           H  
ATOM    691 1HB  PRO A  46      -5.418  -0.125   4.594  1.00  1.56           H  
ATOM    692 2HB  PRO A  46      -5.769   1.526   4.875  1.00  1.56           H  
ATOM    693 1HG  PRO A  46      -6.698   0.402   2.633  1.00  1.56           H  
ATOM    694 2HG  PRO A  46      -5.956   1.978   2.479  1.00  1.56           H  
ATOM    695 1HD  PRO A  46      -4.727  -0.746   1.840  1.00  1.56           H  
ATOM    696 2HD  PRO A  46      -4.603   0.857   0.973  1.00  1.56           H  
ATOM    697  N   PRO A  47      -2.428   1.016   6.147  1.00  1.84           N  
ATOM    698  CA  PRO A  47      -1.576   0.384   7.114  1.00  1.84           C  
ATOM    699  C   PRO A  47      -2.360  -0.642   7.873  1.00  1.84           C  
ATOM    700  O   PRO A  47      -3.505  -0.401   8.244  1.00  1.84           O  
ATOM    701  CB  PRO A  47      -1.149   1.557   8.006  1.00  1.84           C  
ATOM    702  CG  PRO A  47      -2.245   2.598   7.817  1.00  1.84           C  
ATOM    703  CD  PRO A  47      -2.699   2.420   6.387  1.00  1.84           C  
ATOM    704  HA  PRO A  47      -0.713  -0.075   6.605  1.00  1.84           H  
ATOM    705 1HB  PRO A  47      -1.050   1.218   9.047  1.00  1.84           H  
ATOM    706 2HB  PRO A  47      -0.152   1.923   7.690  1.00  1.84           H  
ATOM    707 1HG  PRO A  47      -3.056   2.427   8.540  1.00  1.84           H  
ATOM    708 2HG  PRO A  47      -1.846   3.608   8.015  1.00  1.84           H  
ATOM    709 1HD  PRO A  47      -3.761   2.635   6.314  1.00  1.84           H  
ATOM    710 2HD  PRO A  47      -2.093   3.027   5.712  1.00  1.84           H  
ATOM    711  N   LYS A  48      -1.717  -1.762   8.149  1.00  2.14           N  
ATOM    712  CA  LYS A  48      -2.280  -2.871   8.908  1.00  2.14           C  
ATOM    713  C   LYS A  48      -3.460  -3.570   8.213  1.00  2.14           C  
ATOM    714  O   LYS A  48      -4.111  -4.419   8.822  1.00  2.14           O  
ATOM    715  CB  LYS A  48      -2.661  -2.397  10.318  1.00  2.14           C  
ATOM    716  CG  LYS A  48      -1.462  -1.822  11.094  1.00  2.14           C  
ATOM    717  CD  LYS A  48      -1.815  -1.387  12.508  1.00  2.14           C  
ATOM    718  CE  LYS A  48      -0.572  -0.840  13.223  1.00  2.14           C  
ATOM    719  NZ  LYS A  48      -0.870  -0.339  14.595  1.00  2.14           N  
ATOM    720  H   LYS A  48      -0.778  -1.907   7.762  1.00  2.14           H  
ATOM    721  HA  LYS A  48      -1.494  -3.618   9.023  1.00  2.14           H  
ATOM    722 1HB  LYS A  48      -3.448  -1.653  10.282  1.00  2.14           H  
ATOM    723 2HB  LYS A  48      -3.052  -3.241  10.889  1.00  2.14           H  
ATOM    724 1HG  LYS A  48      -0.680  -2.580  11.143  1.00  2.14           H  
ATOM    725 2HG  LYS A  48      -1.068  -0.963  10.559  1.00  2.14           H  
ATOM    726 1HD  LYS A  48      -2.564  -0.600  12.459  1.00  2.14           H  
ATOM    727 2HD  LYS A  48      -2.227  -2.229  13.067  1.00  2.14           H  
ATOM    728 1HE  LYS A  48       0.166  -1.636  13.293  1.00  2.14           H  
ATOM    729 2HE  LYS A  48      -0.157  -0.024  12.633  1.00  2.14           H  
ATOM    730 1HZ  LYS A  48      -0.018   0.004  15.017  1.00  2.14           H  
ATOM    731 2HZ  LYS A  48      -1.541   0.412  14.542  1.00  2.14           H  
ATOM    732 3HZ  LYS A  48      -1.245  -1.090  15.159  1.00  2.14           H  
ATOM    733  N   LEU A  49      -3.706  -3.264   6.923  1.00  2.44           N  
ATOM    734  CA  LEU A  49      -4.712  -3.992   6.145  1.00  2.44           C  
ATOM    735  C   LEU A  49      -4.004  -4.836   5.083  1.00  2.44           C  
ATOM    736  O   LEU A  49      -4.633  -5.279   4.126  1.00  2.44           O  
ATOM    737  CB  LEU A  49      -5.645  -3.021   5.386  1.00  2.44           C  
ATOM    738  CG  LEU A  49      -6.828  -2.314   6.134  1.00  2.44           C  
ATOM    739  CD1 LEU A  49      -7.829  -3.339   6.579  1.00  2.44           C  
ATOM    740  CD2 LEU A  49      -6.298  -1.504   7.310  1.00  2.44           C  
ATOM    741  H   LEU A  49      -3.186  -2.514   6.457  1.00  2.44           H  
ATOM    742  HA  LEU A  49      -5.281  -4.650   6.802  1.00  2.44           H  
ATOM    743 1HB  LEU A  49      -5.020  -2.256   4.954  1.00  2.44           H  
ATOM    744 2HB  LEU A  49      -6.093  -3.578   4.566  1.00  2.44           H  
ATOM    745  HG  LEU A  49      -7.335  -1.640   5.440  1.00  2.44           H  
ATOM    746 1HD1 LEU A  49      -8.663  -2.843   7.079  1.00  2.44           H  
ATOM    747 2HD1 LEU A  49      -8.192  -3.871   5.710  1.00  2.44           H  
ATOM    748 3HD1 LEU A  49      -7.352  -4.037   7.269  1.00  2.44           H  
ATOM    749 1HD2 LEU A  49      -7.117  -1.006   7.816  1.00  2.44           H  
ATOM    750 2HD2 LEU A  49      -5.801  -2.154   8.012  1.00  2.44           H  
ATOM    751 3HD2 LEU A  49      -5.593  -0.759   6.946  1.00  2.44           H  
ATOM    752  N   GLU A  50      -2.714  -5.112   5.281  1.00  2.73           N  
ATOM    753  CA  GLU A  50      -1.889  -5.814   4.286  1.00  2.73           C  
ATOM    754  C   GLU A  50      -2.348  -7.237   3.955  1.00  2.73           C  
ATOM    755  O   GLU A  50      -1.998  -7.784   2.911  1.00  2.73           O  
ATOM    756  CB  GLU A  50      -0.422  -5.859   4.731  1.00  2.73           C  
ATOM    757  CG  GLU A  50       0.255  -4.477   4.914  1.00  2.73           C  
ATOM    758  CD  GLU A  50       0.116  -3.923   6.322  1.00  2.73           C  
ATOM    759  OE1 GLU A  50      -0.245  -4.681   7.186  1.00  2.73           O  
ATOM    760  OE2 GLU A  50       0.346  -2.743   6.535  1.00  2.73           O  
ATOM    761  H   GLU A  50      -2.283  -4.768   6.126  1.00  2.73           H  
ATOM    762  HA  GLU A  50      -1.935  -5.239   3.361  1.00  2.73           H  
ATOM    763 1HB  GLU A  50      -0.345  -6.400   5.673  1.00  2.73           H  
ATOM    764 2HB  GLU A  50       0.142  -6.412   3.998  1.00  2.73           H  
ATOM    765 1HG  GLU A  50       1.312  -4.566   4.671  1.00  2.73           H  
ATOM    766 2HG  GLU A  50      -0.193  -3.775   4.210  1.00  2.73           H  
ATOM    767  N   ASP A  51      -3.116  -7.838   4.852  1.00  2.96           N  
ATOM    768  CA  ASP A  51      -3.654  -9.178   4.671  1.00  2.96           C  
ATOM    769  C   ASP A  51      -4.785  -9.242   3.633  1.00  2.96           C  
ATOM    770  O   ASP A  51      -5.182 -10.332   3.204  1.00  2.96           O  
ATOM    771  CB  ASP A  51      -4.155  -9.719   6.012  1.00  2.96           C  
ATOM    772  CG  ASP A  51      -5.233  -8.855   6.673  1.00  2.96           C  
ATOM    773  OD1 ASP A  51      -4.911  -7.811   7.177  1.00  2.96           O  
ATOM    774  OD2 ASP A  51      -6.392  -9.237   6.654  1.00  2.96           O  
ATOM    775  H   ASP A  51      -3.346  -7.324   5.688  1.00  2.96           H  
ATOM    776  HA  ASP A  51      -2.845  -9.822   4.326  1.00  2.96           H  
ATOM    777 1HB  ASP A  51      -4.537 -10.734   5.887  1.00  2.96           H  
ATOM    778 2HB  ASP A  51      -3.330  -9.770   6.686  1.00  2.96           H  
ATOM    779  N   LYS A  52      -5.344  -8.083   3.277  1.00  3.12           N  
ATOM    780  CA  LYS A  52      -6.496  -8.018   2.390  1.00  3.12           C  
ATOM    781  C   LYS A  52      -6.165  -7.492   0.997  1.00  3.12           C  
ATOM    782  O   LYS A  52      -5.137  -6.850   0.784  1.00  3.12           O  
ATOM    783  CB  LYS A  52      -7.580  -7.166   3.044  1.00  3.12           C  
ATOM    784  CG  LYS A  52      -8.081  -7.757   4.346  1.00  3.12           C  
ATOM    785  CD  LYS A  52      -9.200  -6.974   4.960  1.00  3.12           C  
ATOM    786  CE  LYS A  52      -9.672  -7.623   6.272  1.00  3.12           C  
ATOM    787  NZ  LYS A  52      -8.611  -7.608   7.337  1.00  3.12           N  
ATOM    788  H   LYS A  52      -4.968  -7.207   3.642  1.00  3.12           H  
ATOM    789  HA  LYS A  52      -6.891  -9.027   2.272  1.00  3.12           H  
ATOM    790 1HB  LYS A  52      -7.187  -6.175   3.265  1.00  3.12           H  
ATOM    791 2HB  LYS A  52      -8.415  -7.046   2.365  1.00  3.12           H  
ATOM    792 1HG  LYS A  52      -8.384  -8.792   4.204  1.00  3.12           H  
ATOM    793 2HG  LYS A  52      -7.261  -7.734   5.042  1.00  3.12           H  
ATOM    794 1HD  LYS A  52      -8.876  -5.966   5.161  1.00  3.12           H  
ATOM    795 2HD  LYS A  52     -10.036  -6.933   4.266  1.00  3.12           H  
ATOM    796 1HE  LYS A  52     -10.538  -7.083   6.639  1.00  3.12           H  
ATOM    797 2HE  LYS A  52      -9.956  -8.656   6.078  1.00  3.12           H  
ATOM    798 1HZ  LYS A  52      -8.969  -8.043   8.165  1.00  3.12           H  
ATOM    799 2HZ  LYS A  52      -7.770  -8.136   7.035  1.00  3.12           H  
ATOM    800 3HZ  LYS A  52      -8.340  -6.664   7.541  1.00  3.12           H  
ATOM    801  N   SER A  53      -7.015  -7.833   0.031  1.00  3.18           N  
ATOM    802  CA  SER A  53      -6.862  -7.348  -1.332  1.00  3.18           C  
ATOM    803  C   SER A  53      -7.457  -5.932  -1.481  1.00  3.18           C  
ATOM    804  O   SER A  53      -8.349  -5.573  -0.705  1.00  3.18           O  
ATOM    805  CB  SER A  53      -7.551  -8.326  -2.278  1.00  3.18           C  
ATOM    806  OG  SER A  53      -8.937  -8.324  -2.086  1.00  3.18           O  
ATOM    807  H   SER A  53      -7.811  -8.411   0.262  1.00  3.18           H  
ATOM    808  HA  SER A  53      -5.800  -7.346  -1.545  1.00  3.18           H  
ATOM    809 1HB  SER A  53      -7.334  -8.087  -3.306  1.00  3.18           H  
ATOM    810 2HB  SER A  53      -7.163  -9.328  -2.097  1.00  3.18           H  
ATOM    811  HG  SER A  53      -9.291  -8.978  -2.704  1.00  3.18           H  
ATOM    812  N   PRO A  54      -7.078  -5.154  -2.526  1.00  3.14           N  
ATOM    813  CA  PRO A  54      -7.620  -3.846  -2.901  1.00  3.14           C  
ATOM    814  C   PRO A  54      -9.123  -3.828  -3.138  1.00  3.14           C  
ATOM    815  O   PRO A  54      -9.745  -2.764  -3.079  1.00  3.14           O  
ATOM    816  CB  PRO A  54      -6.871  -3.534  -4.199  1.00  3.14           C  
ATOM    817  CG  PRO A  54      -5.578  -4.288  -4.091  1.00  3.14           C  
ATOM    818  CD  PRO A  54      -5.919  -5.560  -3.366  1.00  3.14           C  
ATOM    819  HA  PRO A  54      -7.357  -3.105  -2.142  1.00  3.14           H  
ATOM    820 1HB  PRO A  54      -7.483  -3.850  -5.064  1.00  3.14           H  
ATOM    821 2HB  PRO A  54      -6.726  -2.448  -4.294  1.00  3.14           H  
ATOM    822 1HG  PRO A  54      -5.163  -4.469  -5.095  1.00  3.14           H  
ATOM    823 2HG  PRO A  54      -4.837  -3.683  -3.547  1.00  3.14           H  
ATOM    824 1HD  PRO A  54      -6.184  -6.338  -4.085  1.00  3.14           H  
ATOM    825 2HD  PRO A  54      -5.045  -5.812  -2.758  1.00  3.14           H  
ATOM    826  N   ASP A  55      -9.701  -4.996  -3.424  1.00  2.97           N  
ATOM    827  CA  ASP A  55     -11.126  -5.106  -3.685  1.00  2.97           C  
ATOM    828  C   ASP A  55     -11.937  -5.485  -2.437  1.00  2.97           C  
ATOM    829  O   ASP A  55     -13.152  -5.686  -2.519  1.00  2.97           O  
ATOM    830  CB  ASP A  55     -11.349  -6.115  -4.804  1.00  2.97           C  
ATOM    831  CG  ASP A  55     -10.749  -5.621  -6.120  1.00  2.97           C  
ATOM    832  OD1 ASP A  55     -10.872  -4.446  -6.402  1.00  2.97           O  
ATOM    833  OD2 ASP A  55     -10.162  -6.411  -6.818  1.00  2.97           O  
ATOM    834  H   ASP A  55      -9.148  -5.836  -3.456  1.00  2.97           H  
ATOM    835  HA  ASP A  55     -11.483  -4.136  -4.028  1.00  2.97           H  
ATOM    836 1HB  ASP A  55     -10.890  -7.066  -4.533  1.00  2.97           H  
ATOM    837 2HB  ASP A  55     -12.417  -6.286  -4.937  1.00  2.97           H  
ATOM    838  N   SER A  56     -11.272  -5.606  -1.286  1.00  2.71           N  
ATOM    839  CA  SER A  56     -11.972  -5.904  -0.045  1.00  2.71           C  
ATOM    840  C   SER A  56     -12.793  -4.688   0.336  1.00  2.71           C  
ATOM    841  O   SER A  56     -12.351  -3.575   0.067  1.00  2.71           O  
ATOM    842  CB  SER A  56     -10.947  -6.189   1.040  1.00  2.71           C  
ATOM    843  OG  SER A  56     -10.142  -5.040   1.297  1.00  2.71           O  
ATOM    844  H   SER A  56     -10.261  -5.467  -1.251  1.00  2.71           H  
ATOM    845  HA  SER A  56     -12.614  -6.768  -0.207  1.00  2.71           H  
ATOM    846 1HB  SER A  56     -11.434  -6.492   1.959  1.00  2.71           H  
ATOM    847 2HB  SER A  56     -10.309  -7.013   0.724  1.00  2.71           H  
ATOM    848  HG  SER A  56      -9.488  -5.029   0.553  1.00  2.71           H  
ATOM    849  N   PRO A  57     -13.917  -4.820   1.062  1.00  2.40           N  
ATOM    850  CA  PRO A  57     -14.725  -3.702   1.509  1.00  2.40           C  
ATOM    851  C   PRO A  57     -13.947  -2.771   2.432  1.00  2.40           C  
ATOM    852  O   PRO A  57     -14.233  -1.572   2.496  1.00  2.40           O  
ATOM    853  CB  PRO A  57     -15.892  -4.394   2.224  1.00  2.40           C  
ATOM    854  CG  PRO A  57     -15.374  -5.773   2.580  1.00  2.40           C  
ATOM    855  CD  PRO A  57     -14.424  -6.137   1.459  1.00  2.40           C  
ATOM    856  HA  PRO A  57     -15.098  -3.158   0.634  1.00  2.40           H  
ATOM    857 1HB  PRO A  57     -16.175  -3.813   3.115  1.00  2.40           H  
ATOM    858 2HB  PRO A  57     -16.772  -4.422   1.566  1.00  2.40           H  
ATOM    859 1HG  PRO A  57     -14.866  -5.741   3.563  1.00  2.40           H  
ATOM    860 2HG  PRO A  57     -16.204  -6.484   2.680  1.00  2.40           H  
ATOM    861 1HD  PRO A  57     -13.647  -6.773   1.879  1.00  2.40           H  
ATOM    862 2HD  PRO A  57     -14.952  -6.614   0.621  1.00  2.40           H  
ATOM    863  N   GLU A  58     -12.916  -3.295   3.097  1.00  2.07           N  
ATOM    864  CA  GLU A  58     -12.109  -2.449   3.952  1.00  2.07           C  
ATOM    865  C   GLU A  58     -11.271  -1.506   3.107  1.00  2.07           C  
ATOM    866  O   GLU A  58     -11.261  -0.290   3.337  1.00  2.07           O  
ATOM    867  CB  GLU A  58     -11.213  -3.290   4.863  1.00  2.07           C  
ATOM    868  CG  GLU A  58     -11.957  -4.075   5.960  1.00  2.07           C  
ATOM    869  CD  GLU A  58     -12.581  -5.400   5.531  1.00  2.07           C  
ATOM    870  OE1 GLU A  58     -12.289  -5.895   4.472  1.00  2.07           O  
ATOM    871  OE2 GLU A  58     -13.352  -5.919   6.297  1.00  2.07           O  
ATOM    872  H   GLU A  58     -12.700  -4.276   3.021  1.00  2.07           H  
ATOM    873  HA  GLU A  58     -12.773  -1.850   4.575  1.00  2.07           H  
ATOM    874 1HB  GLU A  58     -10.664  -4.012   4.256  1.00  2.07           H  
ATOM    875 2HB  GLU A  58     -10.477  -2.649   5.337  1.00  2.07           H  
ATOM    876 1HG  GLU A  58     -11.249  -4.278   6.766  1.00  2.07           H  
ATOM    877 2HG  GLU A  58     -12.739  -3.434   6.367  1.00  2.07           H  
ATOM    878  N   MET A  59     -10.602  -2.040   2.076  1.00  1.76           N  
ATOM    879  CA  MET A  59      -9.791  -1.133   1.290  1.00  1.76           C  
ATOM    880  C   MET A  59     -10.672  -0.292   0.387  1.00  1.76           C  
ATOM    881  O   MET A  59     -10.340   0.856   0.121  1.00  1.76           O  
ATOM    882  CB  MET A  59      -8.689  -1.838   0.502  1.00  1.76           C  
ATOM    883  CG  MET A  59      -7.579  -2.438   1.368  1.00  1.76           C  
ATOM    884  SD  MET A  59      -6.225  -3.103   0.395  1.00  1.76           S  
ATOM    885  CE  MET A  59      -5.285  -3.872   1.627  1.00  1.76           C  
ATOM    886  H   MET A  59     -10.632  -3.043   1.859  1.00  1.76           H  
ATOM    887  HA  MET A  59      -9.293  -0.451   1.975  1.00  1.76           H  
ATOM    888 1HB  MET A  59      -9.134  -2.651  -0.081  1.00  1.76           H  
ATOM    889 2HB  MET A  59      -8.241  -1.141  -0.205  1.00  1.76           H  
ATOM    890 1HG  MET A  59      -7.189  -1.712   2.059  1.00  1.76           H  
ATOM    891 2HG  MET A  59      -8.003  -3.258   1.951  1.00  1.76           H  
ATOM    892 1HE  MET A  59      -4.411  -4.350   1.188  1.00  1.76           H  
ATOM    893 2HE  MET A  59      -4.974  -3.141   2.365  1.00  1.76           H  
ATOM    894 3HE  MET A  59      -5.893  -4.625   2.104  1.00  1.76           H  
ATOM    895  N   LYS A  60     -11.808  -0.830  -0.067  1.00  1.50           N  
ATOM    896  CA  LYS A  60     -12.692  -0.055  -0.928  1.00  1.50           C  
ATOM    897  C   LYS A  60     -13.208   1.175  -0.201  1.00  1.50           C  
ATOM    898  O   LYS A  60     -13.261   2.262  -0.777  1.00  1.50           O  
ATOM    899  CB  LYS A  60     -13.857  -0.900  -1.424  1.00  1.50           C  
ATOM    900  CG  LYS A  60     -13.488  -1.916  -2.499  1.00  1.50           C  
ATOM    901  CD  LYS A  60     -14.638  -2.867  -2.777  1.00  1.50           C  
ATOM    902  CE  LYS A  60     -15.831  -2.157  -3.378  1.00  1.50           C  
ATOM    903  NZ  LYS A  60     -16.922  -3.112  -3.721  1.00  1.50           N  
ATOM    904  H   LYS A  60     -12.052  -1.790   0.163  1.00  1.50           H  
ATOM    905  HA  LYS A  60     -12.124   0.279  -1.793  1.00  1.50           H  
ATOM    906 1HB  LYS A  60     -14.278  -1.438  -0.589  1.00  1.50           H  
ATOM    907 2HB  LYS A  60     -14.635  -0.251  -1.821  1.00  1.50           H  
ATOM    908 1HG  LYS A  60     -13.221  -1.400  -3.420  1.00  1.50           H  
ATOM    909 2HG  LYS A  60     -12.621  -2.489  -2.173  1.00  1.50           H  
ATOM    910 1HD  LYS A  60     -14.301  -3.628  -3.480  1.00  1.50           H  
ATOM    911 2HD  LYS A  60     -14.931  -3.364  -1.853  1.00  1.50           H  
ATOM    912 1HE  LYS A  60     -16.210  -1.429  -2.663  1.00  1.50           H  
ATOM    913 2HE  LYS A  60     -15.520  -1.637  -4.283  1.00  1.50           H  
ATOM    914 1HZ  LYS A  60     -17.703  -2.608  -4.117  1.00  1.50           H  
ATOM    915 2HZ  LYS A  60     -16.580  -3.787  -4.391  1.00  1.50           H  
ATOM    916 3HZ  LYS A  60     -17.219  -3.592  -2.884  1.00  1.50           H  
ATOM    917  N   ASP A  61     -13.529   1.037   1.092  1.00  1.29           N  
ATOM    918  CA  ASP A  61     -13.992   2.185   1.858  1.00  1.29           C  
ATOM    919  C   ASP A  61     -12.889   3.233   1.889  1.00  1.29           C  
ATOM    920  O   ASP A  61     -13.124   4.420   1.628  1.00  1.29           O  
ATOM    921  CB  ASP A  61     -14.342   1.778   3.296  1.00  1.29           C  
ATOM    922  CG  ASP A  61     -14.999   2.908   4.118  1.00  1.29           C  
ATOM    923  OD1 ASP A  61     -16.121   3.252   3.833  1.00  1.29           O  
ATOM    924  OD2 ASP A  61     -14.359   3.453   5.002  1.00  1.29           O  
ATOM    925  H   ASP A  61     -13.497   0.122   1.544  1.00  1.29           H  
ATOM    926  HA  ASP A  61     -14.871   2.606   1.372  1.00  1.29           H  
ATOM    927 1HB  ASP A  61     -15.016   0.920   3.271  1.00  1.29           H  
ATOM    928 2HB  ASP A  61     -13.431   1.450   3.808  1.00  1.29           H  
ATOM    929  N   PHE A  62     -11.675   2.786   2.197  1.00  1.13           N  
ATOM    930  CA  PHE A  62     -10.538   3.680   2.277  1.00  1.13           C  
ATOM    931  C   PHE A  62     -10.209   4.356   0.934  1.00  1.13           C  
ATOM    932  O   PHE A  62      -9.942   5.566   0.888  1.00  1.13           O  
ATOM    933  CB  PHE A  62      -9.359   2.883   2.804  1.00  1.13           C  
ATOM    934  CG  PHE A  62      -9.424   2.628   4.311  1.00  1.13           C  
ATOM    935  CD1 PHE A  62     -10.022   3.558   5.160  1.00  1.13           C  
ATOM    936  CD2 PHE A  62      -8.859   1.494   4.881  1.00  1.13           C  
ATOM    937  CE1 PHE A  62     -10.038   3.369   6.515  1.00  1.13           C  
ATOM    938  CE2 PHE A  62      -8.879   1.314   6.241  1.00  1.13           C  
ATOM    939  CZ  PHE A  62      -9.467   2.261   7.058  1.00  1.13           C  
ATOM    940  H   PHE A  62     -11.541   1.793   2.404  1.00  1.13           H  
ATOM    941  HA  PHE A  62     -10.774   4.462   2.998  1.00  1.13           H  
ATOM    942 1HB  PHE A  62      -9.340   1.922   2.309  1.00  1.13           H  
ATOM    943 2HB  PHE A  62      -8.435   3.370   2.562  1.00  1.13           H  
ATOM    944  HD1 PHE A  62     -10.465   4.454   4.735  1.00  1.13           H  
ATOM    945  HD2 PHE A  62      -8.391   0.753   4.243  1.00  1.13           H  
ATOM    946  HE1 PHE A  62     -10.497   4.107   7.149  1.00  1.13           H  
ATOM    947  HE2 PHE A  62      -8.433   0.431   6.672  1.00  1.13           H  
ATOM    948  HZ  PHE A  62      -9.481   2.122   8.138  1.00  1.13           H  
ATOM    949  N   ARG A  63     -10.297   3.590  -0.163  1.00  1.01           N  
ATOM    950  CA  ARG A  63     -10.033   4.099  -1.504  1.00  1.01           C  
ATOM    951  C   ARG A  63     -11.086   5.129  -1.878  1.00  1.01           C  
ATOM    952  O   ARG A  63     -10.754   6.172  -2.438  1.00  1.01           O  
ATOM    953  CB  ARG A  63     -10.020   2.960  -2.524  1.00  1.01           C  
ATOM    954  CG  ARG A  63      -8.793   1.998  -2.441  1.00  1.01           C  
ATOM    955  CD  ARG A  63      -8.964   0.730  -3.278  1.00  1.01           C  
ATOM    956  NE  ARG A  63      -8.990   0.998  -4.722  1.00  1.01           N  
ATOM    957  CZ  ARG A  63      -9.341   0.100  -5.684  1.00  1.01           C  
ATOM    958  NH1 ARG A  63      -9.690  -1.135  -5.376  1.00  1.01           N  
ATOM    959  NH2 ARG A  63      -9.331   0.469  -6.956  1.00  1.01           N  
ATOM    960  H   ARG A  63     -10.526   2.609  -0.056  1.00  1.01           H  
ATOM    961  HA  ARG A  63      -9.055   4.579  -1.508  1.00  1.01           H  
ATOM    962 1HB  ARG A  63     -10.914   2.356  -2.390  1.00  1.01           H  
ATOM    963 2HB  ARG A  63     -10.054   3.374  -3.532  1.00  1.01           H  
ATOM    964 1HG  ARG A  63      -7.912   2.522  -2.813  1.00  1.01           H  
ATOM    965 2HG  ARG A  63      -8.619   1.709  -1.409  1.00  1.01           H  
ATOM    966 1HD  ARG A  63      -8.139   0.046  -3.071  1.00  1.01           H  
ATOM    967 2HD  ARG A  63      -9.901   0.241  -3.003  1.00  1.01           H  
ATOM    968  HE  ARG A  63      -8.727   1.926  -5.024  1.00  1.01           H  
ATOM    969 1HH1 ARG A  63      -9.702  -1.461  -4.401  1.00  1.01           H  
ATOM    970 2HH1 ARG A  63      -9.952  -1.790  -6.111  1.00  1.01           H  
ATOM    971 1HH2 ARG A  63      -9.066   1.411  -7.209  1.00  1.01           H  
ATOM    972 2HH2 ARG A  63      -9.593  -0.195  -7.672  1.00  1.01           H  
ATOM    973  N   HIS A  64     -12.344   4.870  -1.502  1.00  0.92           N  
ATOM    974  CA  HIS A  64     -13.450   5.782  -1.771  1.00  0.92           C  
ATOM    975  C   HIS A  64     -13.131   7.106  -1.100  1.00  0.92           C  
ATOM    976  O   HIS A  64     -13.245   8.172  -1.711  1.00  0.92           O  
ATOM    977  CB  HIS A  64     -14.770   5.191  -1.260  1.00  0.92           C  
ATOM    978  CG  HIS A  64     -16.004   5.999  -1.535  1.00  0.92           C  
ATOM    979  ND1 HIS A  64     -16.566   6.101  -2.796  1.00  0.92           N  
ATOM    980  CD2 HIS A  64     -16.803   6.711  -0.710  1.00  0.92           C  
ATOM    981  CE1 HIS A  64     -17.651   6.852  -2.731  1.00  0.92           C  
ATOM    982  NE2 HIS A  64     -17.820   7.231  -1.478  1.00  0.92           N  
ATOM    983  H   HIS A  64     -12.559   3.985  -1.044  1.00  0.92           H  
ATOM    984  HA  HIS A  64     -13.541   5.952  -2.843  1.00  0.92           H  
ATOM    985 1HB  HIS A  64     -14.909   4.203  -1.697  1.00  0.92           H  
ATOM    986 2HB  HIS A  64     -14.707   5.050  -0.187  1.00  0.92           H  
ATOM    987  HD2 HIS A  64     -16.666   6.843   0.365  1.00  0.92           H  
ATOM    988  HE1 HIS A  64     -18.299   7.110  -3.568  1.00  0.92           H  
ATOM    989  HE2 HIS A  64     -18.572   7.810  -1.134  1.00  0.92           H  
ATOM    990  N   GLY A  65     -12.713   7.038   0.162  1.00  0.85           N  
ATOM    991  CA  GLY A  65     -12.339   8.230   0.897  1.00  0.85           C  
ATOM    992  C   GLY A  65     -11.293   9.027   0.113  1.00  0.85           C  
ATOM    993  O   GLY A  65     -11.426  10.237  -0.092  1.00  0.85           O  
ATOM    994  H   GLY A  65     -12.659   6.126   0.622  1.00  0.85           H  
ATOM    995 1HA  GLY A  65     -13.223   8.837   1.066  1.00  0.85           H  
ATOM    996 2HA  GLY A  65     -11.938   7.944   1.869  1.00  0.85           H  
ATOM    997  N   PHE A  66     -10.234   8.359  -0.318  1.00  0.79           N  
ATOM    998  CA  PHE A  66      -9.199   9.055  -1.068  1.00  0.79           C  
ATOM    999  C   PHE A  66      -9.713   9.639  -2.385  1.00  0.79           C  
ATOM   1000  O   PHE A  66      -9.326  10.752  -2.757  1.00  0.79           O  
ATOM   1001  CB  PHE A  66      -8.019   8.140  -1.296  1.00  0.79           C  
ATOM   1002  CG  PHE A  66      -7.263   7.930  -0.047  1.00  0.79           C  
ATOM   1003  CD1 PHE A  66      -7.440   8.813   0.992  1.00  0.79           C  
ATOM   1004  CD2 PHE A  66      -6.388   6.885   0.113  1.00  0.79           C  
ATOM   1005  CE1 PHE A  66      -6.759   8.682   2.158  1.00  0.79           C  
ATOM   1006  CE2 PHE A  66      -5.702   6.743   1.277  1.00  0.79           C  
ATOM   1007  CZ  PHE A  66      -5.893   7.657   2.297  1.00  0.79           C  
ATOM   1008  H   PHE A  66     -10.150   7.359  -0.113  1.00  0.79           H  
ATOM   1009  HA  PHE A  66      -8.851   9.887  -0.460  1.00  0.79           H  
ATOM   1010 1HB  PHE A  66      -8.359   7.175  -1.674  1.00  0.79           H  
ATOM   1011 2HB  PHE A  66      -7.354   8.578  -2.023  1.00  0.79           H  
ATOM   1012  HD1 PHE A  66      -8.141   9.618   0.863  1.00  0.79           H  
ATOM   1013  HD2 PHE A  66      -6.242   6.169  -0.687  1.00  0.79           H  
ATOM   1014  HE1 PHE A  66      -6.911   9.389   2.972  1.00  0.79           H  
ATOM   1015  HE2 PHE A  66      -5.006   5.908   1.401  1.00  0.79           H  
ATOM   1016  HZ  PHE A  66      -5.365   7.539   3.206  1.00  0.79           H  
ATOM   1017  N   ASP A  67     -10.591   8.917  -3.095  1.00  0.74           N  
ATOM   1018  CA  ASP A  67     -11.136   9.446  -4.347  1.00  0.74           C  
ATOM   1019  C   ASP A  67     -11.882  10.748  -4.068  1.00  0.74           C  
ATOM   1020  O   ASP A  67     -11.787  11.707  -4.844  1.00  0.74           O  
ATOM   1021  CB  ASP A  67     -12.103   8.458  -5.013  1.00  0.74           C  
ATOM   1022  CG  ASP A  67     -11.454   7.205  -5.653  1.00  0.74           C  
ATOM   1023  OD1 ASP A  67     -10.249   7.161  -5.827  1.00  0.74           O  
ATOM   1024  OD2 ASP A  67     -12.198   6.310  -5.997  1.00  0.74           O  
ATOM   1025  H   ASP A  67     -10.870   7.993  -2.765  1.00  0.74           H  
ATOM   1026  HA  ASP A  67     -10.316   9.659  -5.029  1.00  0.74           H  
ATOM   1027 1HB  ASP A  67     -12.824   8.121  -4.268  1.00  0.74           H  
ATOM   1028 2HB  ASP A  67     -12.667   8.979  -5.783  1.00  0.74           H  
ATOM   1029  N   ILE A  68     -12.587  10.795  -2.930  1.00  0.70           N  
ATOM   1030  CA  ILE A  68     -13.305  11.992  -2.519  1.00  0.70           C  
ATOM   1031  C   ILE A  68     -12.338  13.127  -2.277  1.00  0.70           C  
ATOM   1032  O   ILE A  68     -12.580  14.246  -2.736  1.00  0.70           O  
ATOM   1033  CB  ILE A  68     -14.152  11.762  -1.254  1.00  0.70           C  
ATOM   1034  CG1 ILE A  68     -15.324  10.830  -1.576  1.00  0.70           C  
ATOM   1035  CG2 ILE A  68     -14.604  13.111  -0.674  1.00  0.70           C  
ATOM   1036  CD1 ILE A  68     -16.031  10.315  -0.359  1.00  0.70           C  
ATOM   1037  H   ILE A  68     -12.639   9.957  -2.348  1.00  0.70           H  
ATOM   1038  HA  ILE A  68     -13.976  12.283  -3.323  1.00  0.70           H  
ATOM   1039  HB  ILE A  68     -13.556  11.259  -0.514  1.00  0.70           H  
ATOM   1040 1HG1 ILE A  68     -16.039  11.371  -2.188  1.00  0.70           H  
ATOM   1041 2HG1 ILE A  68     -14.956   9.976  -2.146  1.00  0.70           H  
ATOM   1042 1HG2 ILE A  68     -15.182  12.947   0.231  1.00  0.70           H  
ATOM   1043 2HG2 ILE A  68     -13.725  13.715  -0.435  1.00  0.70           H  
ATOM   1044 3HG2 ILE A  68     -15.214  13.637  -1.404  1.00  0.70           H  
ATOM   1045 1HD1 ILE A  68     -16.844   9.676  -0.663  1.00  0.70           H  
ATOM   1046 2HD1 ILE A  68     -15.332   9.746   0.249  1.00  0.70           H  
ATOM   1047 3HD1 ILE A  68     -16.424  11.148   0.217  1.00  0.70           H  
ATOM   1048  N   LEU A  69     -11.229  12.851  -1.588  1.00  0.67           N  
ATOM   1049  CA  LEU A  69     -10.290  13.926  -1.320  1.00  0.67           C  
ATOM   1050  C   LEU A  69      -9.740  14.475  -2.631  1.00  0.67           C  
ATOM   1051  O   LEU A  69      -9.638  15.688  -2.795  1.00  0.67           O  
ATOM   1052  CB  LEU A  69      -9.101  13.443  -0.489  1.00  0.67           C  
ATOM   1053  CG  LEU A  69      -9.384  12.992   0.933  1.00  0.67           C  
ATOM   1054  CD1 LEU A  69      -8.092  12.496   1.549  1.00  0.67           C  
ATOM   1055  CD2 LEU A  69      -9.969  14.094   1.733  1.00  0.67           C  
ATOM   1056  H   LEU A  69     -11.077  11.907  -1.226  1.00  0.67           H  
ATOM   1057  HA  LEU A  69     -10.810  14.722  -0.790  1.00  0.67           H  
ATOM   1058 1HB  LEU A  69      -8.646  12.601  -1.010  1.00  0.67           H  
ATOM   1059 2HB  LEU A  69      -8.370  14.245  -0.443  1.00  0.67           H  
ATOM   1060  HG  LEU A  69     -10.083  12.164   0.896  1.00  0.67           H  
ATOM   1061 1HD1 LEU A  69      -8.275  12.133   2.559  1.00  0.67           H  
ATOM   1062 2HD1 LEU A  69      -7.688  11.707   0.947  1.00  0.67           H  
ATOM   1063 3HD1 LEU A  69      -7.384  13.313   1.581  1.00  0.67           H  
ATOM   1064 1HD2 LEU A  69     -10.171  13.735   2.721  1.00  0.67           H  
ATOM   1065 2HD2 LEU A  69      -9.266  14.913   1.786  1.00  0.67           H  
ATOM   1066 3HD2 LEU A  69     -10.898  14.429   1.272  1.00  0.67           H  
ATOM   1067  N   VAL A  70      -9.458  13.599  -3.605  1.00  0.65           N  
ATOM   1068  CA  VAL A  70      -8.932  14.082  -4.881  1.00  0.65           C  
ATOM   1069  C   VAL A  70      -9.979  14.963  -5.553  1.00  0.65           C  
ATOM   1070  O   VAL A  70      -9.661  16.038  -6.061  1.00  0.65           O  
ATOM   1071  CB  VAL A  70      -8.525  12.927  -5.820  1.00  0.65           C  
ATOM   1072  CG1 VAL A  70      -8.162  13.494  -7.206  1.00  0.65           C  
ATOM   1073  CG2 VAL A  70      -7.324  12.176  -5.238  1.00  0.65           C  
ATOM   1074  H   VAL A  70      -9.568  12.597  -3.434  1.00  0.65           H  
ATOM   1075  HA  VAL A  70      -8.046  14.682  -4.687  1.00  0.65           H  
ATOM   1076  HB  VAL A  70      -9.370  12.242  -5.936  1.00  0.65           H  
ATOM   1077 1HG1 VAL A  70      -7.884  12.680  -7.873  1.00  0.65           H  
ATOM   1078 2HG1 VAL A  70      -9.023  14.027  -7.622  1.00  0.65           H  
ATOM   1079 3HG1 VAL A  70      -7.324  14.184  -7.112  1.00  0.65           H  
ATOM   1080 1HG2 VAL A  70      -7.048  11.367  -5.903  1.00  0.65           H  
ATOM   1081 2HG2 VAL A  70      -6.488  12.857  -5.139  1.00  0.65           H  
ATOM   1082 3HG2 VAL A  70      -7.582  11.769  -4.263  1.00  0.65           H  
ATOM   1083  N   GLY A  71     -11.237  14.518  -5.533  1.00  0.64           N  
ATOM   1084  CA  GLY A  71     -12.339  15.278  -6.110  1.00  0.64           C  
ATOM   1085  C   GLY A  71     -12.411  16.677  -5.499  1.00  0.64           C  
ATOM   1086  O   GLY A  71     -12.463  17.680  -6.217  1.00  0.64           O  
ATOM   1087  H   GLY A  71     -11.436  13.609  -5.112  1.00  0.64           H  
ATOM   1088 1HA  GLY A  71     -12.206  15.349  -7.189  1.00  0.64           H  
ATOM   1089 2HA  GLY A  71     -13.271  14.746  -5.925  1.00  0.64           H  
ATOM   1090  N   GLN A  72     -12.399  16.743  -4.170  1.00  0.64           N  
ATOM   1091  CA  GLN A  72     -12.468  18.015  -3.463  1.00  0.64           C  
ATOM   1092  C   GLN A  72     -11.271  18.912  -3.803  1.00  0.64           C  
ATOM   1093  O   GLN A  72     -11.433  20.127  -3.973  1.00  0.64           O  
ATOM   1094  CB  GLN A  72     -12.525  17.754  -1.966  1.00  0.64           C  
ATOM   1095  CG  GLN A  72     -13.826  17.164  -1.432  1.00  0.64           C  
ATOM   1096  CD  GLN A  72     -13.701  16.786   0.050  1.00  0.64           C  
ATOM   1097  OE1 GLN A  72     -12.656  16.309   0.485  1.00  0.64           O  
ATOM   1098  NE2 GLN A  72     -14.756  17.003   0.831  1.00  0.64           N  
ATOM   1099  H   GLN A  72     -12.352  15.874  -3.635  1.00  0.64           H  
ATOM   1100  HA  GLN A  72     -13.379  18.530  -3.769  1.00  0.64           H  
ATOM   1101 1HB  GLN A  72     -11.774  17.012  -1.745  1.00  0.64           H  
ATOM   1102 2HB  GLN A  72     -12.283  18.661  -1.413  1.00  0.64           H  
ATOM   1103 1HG  GLN A  72     -14.621  17.900  -1.539  1.00  0.64           H  
ATOM   1104 2HG  GLN A  72     -14.066  16.263  -1.999  1.00  0.64           H  
ATOM   1105 1HE2 GLN A  72     -14.709  16.759   1.818  1.00  0.64           H  
ATOM   1106 2HE2 GLN A  72     -15.592  17.396   0.451  1.00  0.64           H  
ATOM   1107  N   ILE A  73     -10.084  18.318  -3.961  1.00  0.66           N  
ATOM   1108  CA  ILE A  73      -8.905  19.087  -4.335  1.00  0.66           C  
ATOM   1109  C   ILE A  73      -9.107  19.664  -5.731  1.00  0.66           C  
ATOM   1110  O   ILE A  73      -8.810  20.837  -5.955  1.00  0.66           O  
ATOM   1111  CB  ILE A  73      -7.625  18.241  -4.291  1.00  0.66           C  
ATOM   1112  CG1 ILE A  73      -7.324  17.869  -2.865  1.00  0.66           C  
ATOM   1113  CG2 ILE A  73      -6.454  19.061  -4.849  1.00  0.66           C  
ATOM   1114  CD1 ILE A  73      -6.299  16.784  -2.697  1.00  0.66           C  
ATOM   1115  H   ILE A  73      -9.993  17.317  -3.785  1.00  0.66           H  
ATOM   1116  HA  ILE A  73      -8.789  19.910  -3.634  1.00  0.66           H  
ATOM   1117  HB  ILE A  73      -7.756  17.328  -4.868  1.00  0.66           H  
ATOM   1118 1HG1 ILE A  73      -6.951  18.755  -2.373  1.00  0.66           H  
ATOM   1119 2HG1 ILE A  73      -8.241  17.570  -2.384  1.00  0.66           H  
ATOM   1120 1HG2 ILE A  73      -5.555  18.472  -4.795  1.00  0.66           H  
ATOM   1121 2HG2 ILE A  73      -6.655  19.329  -5.885  1.00  0.66           H  
ATOM   1122 3HG2 ILE A  73      -6.320  19.962  -4.261  1.00  0.66           H  
ATOM   1123 1HD1 ILE A  73      -6.144  16.595  -1.639  1.00  0.66           H  
ATOM   1124 2HD1 ILE A  73      -6.648  15.874  -3.176  1.00  0.66           H  
ATOM   1125 3HD1 ILE A  73      -5.374  17.103  -3.146  1.00  0.66           H  
ATOM   1126  N   ASP A  74      -9.617  18.856  -6.673  1.00  0.68           N  
ATOM   1127  CA  ASP A  74      -9.856  19.368  -8.019  1.00  0.68           C  
ATOM   1128  C   ASP A  74     -10.837  20.544  -8.005  1.00  0.68           C  
ATOM   1129  O   ASP A  74     -10.629  21.526  -8.727  1.00  0.68           O  
ATOM   1130  CB  ASP A  74     -10.340  18.263  -8.976  1.00  0.68           C  
ATOM   1131  CG  ASP A  74      -9.210  17.295  -9.371  1.00  0.68           C  
ATOM   1132  OD1 ASP A  74      -8.088  17.625  -9.099  1.00  0.68           O  
ATOM   1133  OD2 ASP A  74      -9.452  16.264  -9.980  1.00  0.68           O  
ATOM   1134  H   ASP A  74      -9.836  17.885  -6.445  1.00  0.68           H  
ATOM   1135  HA  ASP A  74      -8.911  19.734  -8.409  1.00  0.68           H  
ATOM   1136 1HB  ASP A  74     -11.135  17.693  -8.488  1.00  0.68           H  
ATOM   1137 2HB  ASP A  74     -10.762  18.713  -9.872  1.00  0.68           H  
ATOM   1138  N   ASP A  75     -11.880  20.490  -7.163  1.00  0.70           N  
ATOM   1139  CA  ASP A  75     -12.785  21.637  -7.096  1.00  0.70           C  
ATOM   1140  C   ASP A  75     -12.051  22.861  -6.552  1.00  0.70           C  
ATOM   1141  O   ASP A  75     -12.217  23.973  -7.062  1.00  0.70           O  
ATOM   1142  CB  ASP A  75     -14.012  21.345  -6.228  1.00  0.70           C  
ATOM   1143  CG  ASP A  75     -15.036  20.399  -6.887  1.00  0.70           C  
ATOM   1144  OD1 ASP A  75     -14.947  20.172  -8.075  1.00  0.70           O  
ATOM   1145  OD2 ASP A  75     -15.913  19.934  -6.190  1.00  0.70           O  
ATOM   1146  H   ASP A  75     -12.039  19.651  -6.600  1.00  0.70           H  
ATOM   1147  HA  ASP A  75     -13.128  21.865  -8.105  1.00  0.70           H  
ATOM   1148 1HB  ASP A  75     -13.678  20.889  -5.292  1.00  0.70           H  
ATOM   1149 2HB  ASP A  75     -14.507  22.280  -5.974  1.00  0.70           H  
ATOM   1150  N   ALA A  76     -11.206  22.655  -5.536  1.00  0.73           N  
ATOM   1151  CA  ALA A  76     -10.441  23.756  -4.968  1.00  0.73           C  
ATOM   1152  C   ALA A  76      -9.510  24.355  -6.031  1.00  0.73           C  
ATOM   1153  O   ALA A  76      -9.346  25.576  -6.102  1.00  0.73           O  
ATOM   1154  CB  ALA A  76      -9.669  23.278  -3.757  1.00  0.73           C  
ATOM   1155  H   ALA A  76     -11.114  21.718  -5.137  1.00  0.73           H  
ATOM   1156  HA  ALA A  76     -11.137  24.530  -4.655  1.00  0.73           H  
ATOM   1157 1HB  ALA A  76      -9.123  24.108  -3.318  1.00  0.73           H  
ATOM   1158 2HB  ALA A  76     -10.358  22.869  -3.021  1.00  0.73           H  
ATOM   1159 3HB  ALA A  76      -8.982  22.509  -4.065  1.00  0.73           H  
ATOM   1160  N   LEU A  77      -8.922  23.494  -6.881  1.00  0.76           N  
ATOM   1161  CA  LEU A  77      -8.061  23.953  -7.970  1.00  0.76           C  
ATOM   1162  C   LEU A  77      -8.834  24.765  -8.979  1.00  0.76           C  
ATOM   1163  O   LEU A  77      -8.346  25.793  -9.445  1.00  0.76           O  
ATOM   1164  CB  LEU A  77      -7.367  22.772  -8.660  1.00  0.76           C  
ATOM   1165  CG  LEU A  77      -6.246  22.135  -7.862  1.00  0.76           C  
ATOM   1166  CD1 LEU A  77      -5.798  20.821  -8.475  1.00  0.76           C  
ATOM   1167  CD2 LEU A  77      -5.082  23.120  -7.889  1.00  0.76           C  
ATOM   1168  H   LEU A  77      -9.068  22.494  -6.747  1.00  0.76           H  
ATOM   1169  HA  LEU A  77      -7.288  24.590  -7.547  1.00  0.76           H  
ATOM   1170 1HB  LEU A  77      -8.106  22.007  -8.859  1.00  0.76           H  
ATOM   1171 2HB  LEU A  77      -6.958  23.112  -9.609  1.00  0.76           H  
ATOM   1172  HG  LEU A  77      -6.577  21.942  -6.845  1.00  0.76           H  
ATOM   1173 1HD1 LEU A  77      -4.979  20.409  -7.882  1.00  0.76           H  
ATOM   1174 2HD1 LEU A  77      -6.628  20.114  -8.479  1.00  0.76           H  
ATOM   1175 3HD1 LEU A  77      -5.462  20.988  -9.493  1.00  0.76           H  
ATOM   1176 1HD2 LEU A  77      -4.246  22.714  -7.347  1.00  0.76           H  
ATOM   1177 2HD2 LEU A  77      -4.777  23.293  -8.920  1.00  0.76           H  
ATOM   1178 3HD2 LEU A  77      -5.387  24.063  -7.443  1.00  0.76           H  
ATOM   1179  N   LYS A  78     -10.054  24.337  -9.301  1.00  0.80           N  
ATOM   1180  CA  LYS A  78     -10.868  25.087 -10.242  1.00  0.80           C  
ATOM   1181  C   LYS A  78     -11.072  26.490  -9.680  1.00  0.80           C  
ATOM   1182  O   LYS A  78     -10.863  27.491 -10.368  1.00  0.80           O  
ATOM   1183  CB  LYS A  78     -12.207  24.380 -10.483  1.00  0.80           C  
ATOM   1184  CG  LYS A  78     -13.123  25.053 -11.515  1.00  0.80           C  
ATOM   1185  CD  LYS A  78     -14.408  24.241 -11.721  1.00  0.80           C  
ATOM   1186  CE  LYS A  78     -15.252  24.785 -12.880  1.00  0.80           C  
ATOM   1187  NZ  LYS A  78     -15.766  26.150 -12.611  1.00  0.80           N  
ATOM   1188  H   LYS A  78     -10.405  23.462  -8.906  1.00  0.80           H  
ATOM   1189  HA  LYS A  78     -10.335  25.169 -11.187  1.00  0.80           H  
ATOM   1190 1HB  LYS A  78     -12.024  23.351 -10.798  1.00  0.80           H  
ATOM   1191 2HB  LYS A  78     -12.758  24.330  -9.545  1.00  0.80           H  
ATOM   1192 1HG  LYS A  78     -13.392  26.057 -11.162  1.00  0.80           H  
ATOM   1193 2HG  LYS A  78     -12.601  25.153 -12.465  1.00  0.80           H  
ATOM   1194 1HD  LYS A  78     -14.149  23.200 -11.924  1.00  0.80           H  
ATOM   1195 2HD  LYS A  78     -15.002  24.274 -10.807  1.00  0.80           H  
ATOM   1196 1HE  LYS A  78     -14.643  24.811 -13.782  1.00  0.80           H  
ATOM   1197 2HE  LYS A  78     -16.097  24.119 -13.042  1.00  0.80           H  
ATOM   1198 1HZ  LYS A  78     -16.310  26.480 -13.387  1.00  0.80           H  
ATOM   1199 2HZ  LYS A  78     -16.336  26.155 -11.784  1.00  0.80           H  
ATOM   1200 3HZ  LYS A  78     -14.978  26.797 -12.472  1.00  0.80           H  
ATOM   1201  N   LEU A  79     -11.431  26.566  -8.403  1.00  0.87           N  
ATOM   1202  CA  LEU A  79     -11.662  27.857  -7.786  1.00  0.87           C  
ATOM   1203  C   LEU A  79     -10.386  28.704  -7.789  1.00  0.87           C  
ATOM   1204  O   LEU A  79     -10.421  29.897  -8.111  1.00  0.87           O  
ATOM   1205  CB  LEU A  79     -12.161  27.614  -6.368  1.00  0.87           C  
ATOM   1206  CG  LEU A  79     -13.550  27.015  -6.269  1.00  0.87           C  
ATOM   1207  CD1 LEU A  79     -13.824  26.589  -4.831  1.00  0.87           C  
ATOM   1208  CD2 LEU A  79     -14.555  28.063  -6.732  1.00  0.87           C  
ATOM   1209  H   LEU A  79     -11.575  25.707  -7.868  1.00  0.87           H  
ATOM   1210  HA  LEU A  79     -12.430  28.381  -8.354  1.00  0.87           H  
ATOM   1211 1HB  LEU A  79     -11.477  26.936  -5.872  1.00  0.87           H  
ATOM   1212 2HB  LEU A  79     -12.163  28.564  -5.825  1.00  0.87           H  
ATOM   1213  HG  LEU A  79     -13.618  26.132  -6.907  1.00  0.87           H  
ATOM   1214 1HD1 LEU A  79     -14.822  26.162  -4.760  1.00  0.87           H  
ATOM   1215 2HD1 LEU A  79     -13.093  25.848  -4.525  1.00  0.87           H  
ATOM   1216 3HD1 LEU A  79     -13.756  27.442  -4.192  1.00  0.87           H  
ATOM   1217 1HD2 LEU A  79     -15.562  27.654  -6.673  1.00  0.87           H  
ATOM   1218 2HD2 LEU A  79     -14.489  28.947  -6.091  1.00  0.87           H  
ATOM   1219 3HD2 LEU A  79     -14.337  28.346  -7.762  1.00  0.87           H  
ATOM   1220  N   ALA A  80      -9.236  28.081  -7.505  1.00  0.95           N  
ATOM   1221  CA  ALA A  80      -7.974  28.812  -7.535  1.00  0.95           C  
ATOM   1222  C   ALA A  80      -7.697  29.351  -8.942  1.00  0.95           C  
ATOM   1223  O   ALA A  80      -7.284  30.499  -9.104  1.00  0.95           O  
ATOM   1224  CB  ALA A  80      -6.831  27.914  -7.095  1.00  0.95           C  
ATOM   1225  H   ALA A  80      -9.243  27.099  -7.232  1.00  0.95           H  
ATOM   1226  HA  ALA A  80      -8.054  29.656  -6.851  1.00  0.95           H  
ATOM   1227 1HB  ALA A  80      -5.901  28.481  -7.102  1.00  0.95           H  
ATOM   1228 2HB  ALA A  80      -7.026  27.543  -6.090  1.00  0.95           H  
ATOM   1229 3HB  ALA A  80      -6.748  27.073  -7.780  1.00  0.95           H  
ATOM   1230  N   ASN A  81      -8.008  28.550  -9.969  1.00  1.05           N  
ATOM   1231  CA  ASN A  81      -7.771  28.924 -11.364  1.00  1.05           C  
ATOM   1232  C   ASN A  81      -8.636  30.114 -11.773  1.00  1.05           C  
ATOM   1233  O   ASN A  81      -8.233  30.935 -12.601  1.00  1.05           O  
ATOM   1234  CB  ASN A  81      -8.046  27.748 -12.285  1.00  1.05           C  
ATOM   1235  CG  ASN A  81      -7.014  26.646 -12.186  1.00  1.05           C  
ATOM   1236  OD1 ASN A  81      -5.867  26.842 -11.773  1.00  1.05           O  
ATOM   1237  ND2 ASN A  81      -7.419  25.460 -12.567  1.00  1.05           N  
ATOM   1238  H   ASN A  81      -8.370  27.617  -9.775  1.00  1.05           H  
ATOM   1239  HA  ASN A  81      -6.728  29.222 -11.469  1.00  1.05           H  
ATOM   1240 1HB  ASN A  81      -9.019  27.328 -12.052  1.00  1.05           H  
ATOM   1241 2HB  ASN A  81      -8.086  28.100 -13.313  1.00  1.05           H  
ATOM   1242 1HD2 ASN A  81      -6.797  24.681 -12.526  1.00  1.05           H  
ATOM   1243 2HD2 ASN A  81      -8.351  25.337 -12.899  1.00  1.05           H  
ATOM   1244  N   GLU A  82      -9.805  30.234 -11.145  1.00  1.15           N  
ATOM   1245  CA  GLU A  82     -10.738  31.324 -11.408  1.00  1.15           C  
ATOM   1246  C   GLU A  82     -10.390  32.577 -10.585  1.00  1.15           C  
ATOM   1247  O   GLU A  82     -11.079  33.595 -10.680  1.00  1.15           O  
ATOM   1248  CB  GLU A  82     -12.190  30.882 -11.115  1.00  1.15           C  
ATOM   1249  CG  GLU A  82     -12.734  29.772 -12.054  1.00  1.15           C  
ATOM   1250  CD  GLU A  82     -14.170  29.299 -11.734  1.00  1.15           C  
ATOM   1251  OE1 GLU A  82     -14.788  29.810 -10.821  1.00  1.15           O  
ATOM   1252  OE2 GLU A  82     -14.637  28.400 -12.407  1.00  1.15           O  
ATOM   1253  H   GLU A  82     -10.079  29.493 -10.495  1.00  1.15           H  
ATOM   1254  HA  GLU A  82     -10.667  31.585 -12.463  1.00  1.15           H  
ATOM   1255 1HB  GLU A  82     -12.247  30.507 -10.091  1.00  1.15           H  
ATOM   1256 2HB  GLU A  82     -12.853  31.742 -11.185  1.00  1.15           H  
ATOM   1257 1HG  GLU A  82     -12.714  30.150 -13.075  1.00  1.15           H  
ATOM   1258 2HG  GLU A  82     -12.062  28.920 -12.013  1.00  1.15           H  
ATOM   1259  N   GLY A  83      -9.341  32.493  -9.749  1.00  1.26           N  
ATOM   1260  CA  GLY A  83      -8.910  33.591  -8.889  1.00  1.26           C  
ATOM   1261  C   GLY A  83      -9.714  33.669  -7.593  1.00  1.26           C  
ATOM   1262  O   GLY A  83      -9.533  34.576  -6.772  1.00  1.26           O  
ATOM   1263  H   GLY A  83      -8.788  31.639  -9.710  1.00  1.26           H  
ATOM   1264 1HA  GLY A  83      -7.855  33.456  -8.653  1.00  1.26           H  
ATOM   1265 2HA  GLY A  83      -8.998  34.530  -9.432  1.00  1.26           H  
ATOM   1266  N   LYS A  84     -10.601  32.707  -7.383  1.00  1.33           N  
ATOM   1267  CA  LYS A  84     -11.475  32.717  -6.227  1.00  1.33           C  
ATOM   1268  C   LYS A  84     -10.787  32.093  -5.031  1.00  1.33           C  
ATOM   1269  O   LYS A  84     -11.163  31.019  -4.558  1.00  1.33           O  
ATOM   1270  CB  LYS A  84     -12.763  31.999  -6.587  1.00  1.33           C  
ATOM   1271  CG  LYS A  84     -13.555  32.697  -7.663  1.00  1.33           C  
ATOM   1272  CD  LYS A  84     -14.734  31.874  -8.087  1.00  1.33           C  
ATOM   1273  CE  LYS A  84     -15.539  32.579  -9.156  1.00  1.33           C  
ATOM   1274  NZ  LYS A  84     -16.583  31.700  -9.699  1.00  1.33           N  
ATOM   1275  H   LYS A  84     -10.665  31.925  -8.033  1.00  1.33           H  
ATOM   1276  HA  LYS A  84     -11.712  33.752  -5.979  1.00  1.33           H  
ATOM   1277 1HB  LYS A  84     -12.539  30.989  -6.935  1.00  1.33           H  
ATOM   1278 2HB  LYS A  84     -13.400  31.912  -5.707  1.00  1.33           H  
ATOM   1279 1HG  LYS A  84     -13.905  33.659  -7.293  1.00  1.33           H  
ATOM   1280 2HG  LYS A  84     -12.914  32.870  -8.532  1.00  1.33           H  
ATOM   1281 1HD  LYS A  84     -14.382  30.919  -8.489  1.00  1.33           H  
ATOM   1282 2HD  LYS A  84     -15.374  31.672  -7.226  1.00  1.33           H  
ATOM   1283 1HE  LYS A  84     -16.006  33.463  -8.727  1.00  1.33           H  
ATOM   1284 2HE  LYS A  84     -14.876  32.884  -9.967  1.00  1.33           H  
ATOM   1285 1HZ  LYS A  84     -17.104  32.174 -10.415  1.00  1.33           H  
ATOM   1286 2HZ  LYS A  84     -16.095  30.888 -10.104  1.00  1.33           H  
ATOM   1287 3HZ  LYS A  84     -17.203  31.401  -8.962  1.00  1.33           H  
ATOM   1288  N   VAL A  85      -9.804  32.817  -4.519  1.00  1.37           N  
ATOM   1289  CA  VAL A  85      -8.963  32.332  -3.438  1.00  1.37           C  
ATOM   1290  C   VAL A  85      -9.739  32.050  -2.174  1.00  1.37           C  
ATOM   1291  O   VAL A  85      -9.558  31.003  -1.564  1.00  1.37           O  
ATOM   1292  CB  VAL A  85      -7.865  33.350  -3.124  1.00  1.37           C  
ATOM   1293  CG1 VAL A  85      -7.119  32.946  -1.873  1.00  1.37           C  
ATOM   1294  CG2 VAL A  85      -6.945  33.424  -4.278  1.00  1.37           C  
ATOM   1295  H   VAL A  85      -9.602  33.702  -4.987  1.00  1.37           H  
ATOM   1296  HA  VAL A  85      -8.487  31.407  -3.769  1.00  1.37           H  
ATOM   1297  HB  VAL A  85      -8.312  34.326  -2.944  1.00  1.37           H  
ATOM   1298 1HG1 VAL A  85      -6.337  33.675  -1.655  1.00  1.37           H  
ATOM   1299 2HG1 VAL A  85      -7.812  32.899  -1.036  1.00  1.37           H  
ATOM   1300 3HG1 VAL A  85      -6.681  31.986  -2.029  1.00  1.37           H  
ATOM   1301 1HG2 VAL A  85      -6.165  34.149  -4.068  1.00  1.37           H  
ATOM   1302 2HG2 VAL A  85      -6.512  32.444  -4.436  1.00  1.37           H  
ATOM   1303 3HG2 VAL A  85      -7.502  33.729  -5.165  1.00  1.37           H  
ATOM   1304  N   LYS A  86     -10.631  32.952  -1.784  1.00  1.38           N  
ATOM   1305  CA  LYS A  86     -11.370  32.728  -0.548  1.00  1.38           C  
ATOM   1306  C   LYS A  86     -12.222  31.461  -0.616  1.00  1.38           C  
ATOM   1307  O   LYS A  86     -12.365  30.746   0.381  1.00  1.38           O  
ATOM   1308  CB  LYS A  86     -12.247  33.937  -0.224  1.00  1.38           C  
ATOM   1309  CG  LYS A  86     -11.463  35.173   0.207  1.00  1.38           C  
ATOM   1310  CD  LYS A  86     -12.387  36.350   0.506  1.00  1.38           C  
ATOM   1311  CE  LYS A  86     -11.598  37.581   0.938  1.00  1.38           C  
ATOM   1312  NZ  LYS A  86     -12.488  38.748   1.194  1.00  1.38           N  
ATOM   1313  H   LYS A  86     -10.769  33.793  -2.326  1.00  1.38           H  
ATOM   1314  HA  LYS A  86     -10.648  32.598   0.260  1.00  1.38           H  
ATOM   1315 1HB  LYS A  86     -12.844  34.199  -1.098  1.00  1.38           H  
ATOM   1316 2HB  LYS A  86     -12.939  33.679   0.577  1.00  1.38           H  
ATOM   1317 1HG  LYS A  86     -10.883  34.937   1.101  1.00  1.38           H  
ATOM   1318 2HG  LYS A  86     -10.771  35.454  -0.587  1.00  1.38           H  
ATOM   1319 1HD  LYS A  86     -12.968  36.594  -0.384  1.00  1.38           H  
ATOM   1320 2HD  LYS A  86     -13.078  36.075   1.304  1.00  1.38           H  
ATOM   1321 1HE  LYS A  86     -11.049  37.350   1.849  1.00  1.38           H  
ATOM   1322 2HE  LYS A  86     -10.889  37.844   0.154  1.00  1.38           H  
ATOM   1323 1HZ  LYS A  86     -11.931  39.542   1.478  1.00  1.38           H  
ATOM   1324 2HZ  LYS A  86     -12.995  38.977   0.351  1.00  1.38           H  
ATOM   1325 3HZ  LYS A  86     -13.143  38.518   1.928  1.00  1.38           H  
ATOM   1326  N   GLU A  87     -12.798  31.178  -1.787  1.00  1.36           N  
ATOM   1327  CA  GLU A  87     -13.634  29.996  -1.907  1.00  1.36           C  
ATOM   1328  C   GLU A  87     -12.751  28.760  -1.994  1.00  1.36           C  
ATOM   1329  O   GLU A  87     -13.097  27.711  -1.449  1.00  1.36           O  
ATOM   1330  CB  GLU A  87     -14.584  30.106  -3.099  1.00  1.36           C  
ATOM   1331  CG  GLU A  87     -15.640  31.205  -2.946  1.00  1.36           C  
ATOM   1332  CD  GLU A  87     -16.607  31.322  -4.116  1.00  1.36           C  
ATOM   1333  OE1 GLU A  87     -16.437  30.639  -5.096  1.00  1.36           O  
ATOM   1334  OE2 GLU A  87     -17.519  32.109  -4.018  1.00  1.36           O  
ATOM   1335  H   GLU A  87     -12.641  31.775  -2.587  1.00  1.36           H  
ATOM   1336  HA  GLU A  87     -14.243  29.911  -1.008  1.00  1.36           H  
ATOM   1337 1HB  GLU A  87     -14.008  30.302  -4.002  1.00  1.36           H  
ATOM   1338 2HB  GLU A  87     -15.106  29.163  -3.239  1.00  1.36           H  
ATOM   1339 1HG  GLU A  87     -16.212  31.011  -2.039  1.00  1.36           H  
ATOM   1340 2HG  GLU A  87     -15.124  32.155  -2.816  1.00  1.36           H  
ATOM   1341  N   ALA A  88     -11.595  28.881  -2.663  1.00  1.33           N  
ATOM   1342  CA  ALA A  88     -10.668  27.760  -2.761  1.00  1.33           C  
ATOM   1343  C   ALA A  88     -10.200  27.365  -1.369  1.00  1.33           C  
ATOM   1344  O   ALA A  88     -10.110  26.179  -1.042  1.00  1.33           O  
ATOM   1345  CB  ALA A  88      -9.474  28.130  -3.612  1.00  1.33           C  
ATOM   1346  H   ALA A  88     -11.363  29.758  -3.128  1.00  1.33           H  
ATOM   1347  HA  ALA A  88     -11.189  26.917  -3.209  1.00  1.33           H  
ATOM   1348 1HB  ALA A  88      -8.798  27.279  -3.687  1.00  1.33           H  
ATOM   1349 2HB  ALA A  88      -9.810  28.411  -4.605  1.00  1.33           H  
ATOM   1350 3HB  ALA A  88      -8.955  28.970  -3.160  1.00  1.33           H  
ATOM   1351  N   GLN A  89      -9.945  28.375  -0.529  1.00  1.31           N  
ATOM   1352  CA  GLN A  89      -9.529  28.128   0.838  1.00  1.31           C  
ATOM   1353  C   GLN A  89     -10.666  27.494   1.625  1.00  1.31           C  
ATOM   1354  O   GLN A  89     -10.436  26.547   2.375  1.00  1.31           O  
ATOM   1355  CB  GLN A  89      -9.022  29.420   1.492  1.00  1.31           C  
ATOM   1356  CG  GLN A  89      -7.679  29.884   0.905  1.00  1.31           C  
ATOM   1357  CD  GLN A  89      -7.161  31.210   1.422  1.00  1.31           C  
ATOM   1358  OE1 GLN A  89      -7.868  32.228   1.513  1.00  1.31           O  
ATOM   1359  NE2 GLN A  89      -5.883  31.185   1.785  1.00  1.31           N  
ATOM   1360  H   GLN A  89     -10.015  29.337  -0.862  1.00  1.31           H  
ATOM   1361  HA  GLN A  89      -8.700  27.424   0.819  1.00  1.31           H  
ATOM   1362 1HB  GLN A  89      -9.755  30.216   1.337  1.00  1.31           H  
ATOM   1363 2HB  GLN A  89      -8.905  29.274   2.564  1.00  1.31           H  
ATOM   1364 1HG  GLN A  89      -6.934  29.148   1.146  1.00  1.31           H  
ATOM   1365 2HG  GLN A  89      -7.775  29.957  -0.174  1.00  1.31           H  
ATOM   1366 1HE2 GLN A  89      -5.392  31.997   2.137  1.00  1.31           H  
ATOM   1367 2HE2 GLN A  89      -5.352  30.329   1.734  1.00  1.31           H  
ATOM   1368  N   ALA A  90     -11.905  27.963   1.429  1.00  1.28           N  
ATOM   1369  CA  ALA A  90     -13.024  27.340   2.125  1.00  1.28           C  
ATOM   1370  C   ALA A  90     -13.143  25.876   1.710  1.00  1.28           C  
ATOM   1371  O   ALA A  90     -13.405  25.001   2.541  1.00  1.28           O  
ATOM   1372  CB  ALA A  90     -14.315  28.074   1.822  1.00  1.28           C  
ATOM   1373  H   ALA A  90     -12.069  28.772   0.828  1.00  1.28           H  
ATOM   1374  HA  ALA A  90     -12.829  27.381   3.197  1.00  1.28           H  
ATOM   1375 1HB  ALA A  90     -15.135  27.605   2.362  1.00  1.28           H  
ATOM   1376 2HB  ALA A  90     -14.219  29.114   2.131  1.00  1.28           H  
ATOM   1377 3HB  ALA A  90     -14.512  28.031   0.753  1.00  1.28           H  
ATOM   1378  N   ALA A  91     -12.935  25.599   0.418  1.00  1.24           N  
ATOM   1379  CA  ALA A  91     -12.992  24.230  -0.062  1.00  1.24           C  
ATOM   1380  C   ALA A  91     -11.905  23.414   0.630  1.00  1.24           C  
ATOM   1381  O   ALA A  91     -12.137  22.269   1.025  1.00  1.24           O  
ATOM   1382  CB  ALA A  91     -12.844  24.188  -1.572  1.00  1.24           C  
ATOM   1383  H   ALA A  91     -12.752  26.356  -0.240  1.00  1.24           H  
ATOM   1384  HA  ALA A  91     -13.960  23.809   0.210  1.00  1.24           H  
ATOM   1385 1HB  ALA A  91     -12.904  23.158  -1.919  1.00  1.24           H  
ATOM   1386 2HB  ALA A  91     -13.641  24.775  -2.027  1.00  1.24           H  
ATOM   1387 3HB  ALA A  91     -11.886  24.606  -1.854  1.00  1.24           H  
ATOM   1388  N   ALA A  92     -10.721  24.016   0.810  1.00  1.22           N  
ATOM   1389  CA  ALA A  92      -9.632  23.349   1.505  1.00  1.22           C  
ATOM   1390  C   ALA A  92     -10.042  23.042   2.954  1.00  1.22           C  
ATOM   1391  O   ALA A  92      -9.677  22.002   3.490  1.00  1.22           O  
ATOM   1392  CB  ALA A  92      -8.364  24.180   1.450  1.00  1.22           C  
ATOM   1393  H   ALA A  92     -10.571  24.951   0.431  1.00  1.22           H  
ATOM   1394  HA  ALA A  92      -9.439  22.408   0.995  1.00  1.22           H  
ATOM   1395 1HB  ALA A  92      -7.556  23.645   1.942  1.00  1.22           H  
ATOM   1396 2HB  ALA A  92      -8.103  24.358   0.408  1.00  1.22           H  
ATOM   1397 3HB  ALA A  92      -8.517  25.125   1.948  1.00  1.22           H  
ATOM   1398  N   GLU A  93     -10.811  23.925   3.600  1.00  1.20           N  
ATOM   1399  CA  GLU A  93     -11.260  23.626   4.966  1.00  1.20           C  
ATOM   1400  C   GLU A  93     -12.189  22.396   4.970  1.00  1.20           C  
ATOM   1401  O   GLU A  93     -12.118  21.536   5.863  1.00  1.20           O  
ATOM   1402  CB  GLU A  93     -11.980  24.825   5.608  1.00  1.20           C  
ATOM   1403  CG  GLU A  93     -11.089  26.024   5.934  1.00  1.20           C  
ATOM   1404  CD  GLU A  93     -11.847  27.189   6.569  1.00  1.20           C  
ATOM   1405  OE1 GLU A  93     -13.053  27.126   6.652  1.00  1.20           O  
ATOM   1406  OE2 GLU A  93     -11.208  28.135   6.975  1.00  1.20           O  
ATOM   1407  H   GLU A  93     -11.061  24.804   3.144  1.00  1.20           H  
ATOM   1408  HA  GLU A  93     -10.383  23.393   5.571  1.00  1.20           H  
ATOM   1409 1HB  GLU A  93     -12.767  25.171   4.948  1.00  1.20           H  
ATOM   1410 2HB  GLU A  93     -12.455  24.504   6.533  1.00  1.20           H  
ATOM   1411 1HG  GLU A  93     -10.298  25.702   6.611  1.00  1.20           H  
ATOM   1412 2HG  GLU A  93     -10.620  26.363   5.010  1.00  1.20           H  
ATOM   1413  N   GLN A  94     -13.043  22.278   3.942  1.00  1.19           N  
ATOM   1414  CA  GLN A  94     -13.944  21.124   3.857  1.00  1.19           C  
ATOM   1415  C   GLN A  94     -13.117  19.850   3.673  1.00  1.19           C  
ATOM   1416  O   GLN A  94     -13.403  18.801   4.269  1.00  1.19           O  
ATOM   1417  CB  GLN A  94     -14.921  21.277   2.683  1.00  1.19           C  
ATOM   1418  CG  GLN A  94     -15.949  22.379   2.849  1.00  1.19           C  
ATOM   1419  CD  GLN A  94     -16.854  22.523   1.624  1.00  1.19           C  
ATOM   1420  OE1 GLN A  94     -16.496  22.136   0.505  1.00  1.19           O  
ATOM   1421  NE2 GLN A  94     -18.043  23.081   1.838  1.00  1.19           N  
ATOM   1422  H   GLN A  94     -13.079  23.026   3.243  1.00  1.19           H  
ATOM   1423  HA  GLN A  94     -14.505  21.043   4.787  1.00  1.19           H  
ATOM   1424 1HB  GLN A  94     -14.365  21.481   1.775  1.00  1.19           H  
ATOM   1425 2HB  GLN A  94     -15.452  20.339   2.532  1.00  1.19           H  
ATOM   1426 1HG  GLN A  94     -16.569  22.159   3.715  1.00  1.19           H  
ATOM   1427 2HG  GLN A  94     -15.418  23.323   2.996  1.00  1.19           H  
ATOM   1428 1HE2 GLN A  94     -18.685  23.202   1.079  1.00  1.19           H  
ATOM   1429 2HE2 GLN A  94     -18.294  23.381   2.758  1.00  1.19           H  
ATOM   1430  N   LEU A  95     -12.066  19.978   2.866  1.00  1.20           N  
ATOM   1431  CA  LEU A  95     -11.119  18.918   2.560  1.00  1.20           C  
ATOM   1432  C   LEU A  95     -10.387  18.483   3.819  1.00  1.20           C  
ATOM   1433  O   LEU A  95     -10.249  17.292   4.079  1.00  1.20           O  
ATOM   1434  CB  LEU A  95     -10.131  19.435   1.528  1.00  1.20           C  
ATOM   1435  CG  LEU A  95      -9.066  18.559   1.075  1.00  1.20           C  
ATOM   1436  CD1 LEU A  95      -9.623  17.378   0.400  1.00  1.20           C  
ATOM   1437  CD2 LEU A  95      -8.215  19.336   0.153  1.00  1.20           C  
ATOM   1438  H   LEU A  95     -11.933  20.878   2.403  1.00  1.20           H  
ATOM   1439  HA  LEU A  95     -11.662  18.069   2.152  1.00  1.20           H  
ATOM   1440 1HB  LEU A  95     -10.693  19.766   0.652  1.00  1.20           H  
ATOM   1441 2HB  LEU A  95      -9.641  20.274   1.934  1.00  1.20           H  
ATOM   1442  HG  LEU A  95      -8.486  18.222   1.928  1.00  1.20           H  
ATOM   1443 1HD1 LEU A  95      -8.824  16.728   0.058  1.00  1.20           H  
ATOM   1444 2HD1 LEU A  95     -10.262  16.848   1.086  1.00  1.20           H  
ATOM   1445 3HD1 LEU A  95     -10.188  17.709  -0.439  1.00  1.20           H  
ATOM   1446 1HD2 LEU A  95      -7.438  18.694  -0.173  1.00  1.20           H  
ATOM   1447 2HD2 LEU A  95      -8.807  19.669  -0.698  1.00  1.20           H  
ATOM   1448 3HD2 LEU A  95      -7.800  20.202   0.671  1.00  1.20           H  
ATOM   1449  N   LYS A  96      -9.914  19.456   4.604  1.00  1.21           N  
ATOM   1450  CA  LYS A  96      -9.199  19.206   5.854  1.00  1.21           C  
ATOM   1451  C   LYS A  96     -10.045  18.346   6.768  1.00  1.21           C  
ATOM   1452  O   LYS A  96      -9.586  17.325   7.285  1.00  1.21           O  
ATOM   1453  CB  LYS A  96      -8.927  20.526   6.574  1.00  1.21           C  
ATOM   1454  CG  LYS A  96      -8.114  20.453   7.834  1.00  1.21           C  
ATOM   1455  CD  LYS A  96      -7.999  21.853   8.427  1.00  1.21           C  
ATOM   1456  CE  LYS A  96      -7.135  21.902   9.667  1.00  1.21           C  
ATOM   1457  NZ  LYS A  96      -7.088  23.281  10.230  1.00  1.21           N  
ATOM   1458  H   LYS A  96     -10.041  20.420   4.308  1.00  1.21           H  
ATOM   1459  HA  LYS A  96      -8.269  18.683   5.640  1.00  1.21           H  
ATOM   1460 1HB  LYS A  96      -8.455  21.222   5.906  1.00  1.21           H  
ATOM   1461 2HB  LYS A  96      -9.873  20.975   6.854  1.00  1.21           H  
ATOM   1462 1HG  LYS A  96      -8.601  19.788   8.548  1.00  1.21           H  
ATOM   1463 2HG  LYS A  96      -7.118  20.068   7.612  1.00  1.21           H  
ATOM   1464 1HD  LYS A  96      -7.589  22.541   7.690  1.00  1.21           H  
ATOM   1465 2HD  LYS A  96      -8.997  22.204   8.688  1.00  1.21           H  
ATOM   1466 1HE  LYS A  96      -7.523  21.218  10.420  1.00  1.21           H  
ATOM   1467 2HE  LYS A  96      -6.123  21.599   9.399  1.00  1.21           H  
ATOM   1468 1HZ  LYS A  96      -6.493  23.312  11.040  1.00  1.21           H  
ATOM   1469 2HZ  LYS A  96      -6.723  23.926   9.507  1.00  1.21           H  
ATOM   1470 3HZ  LYS A  96      -8.014  23.576  10.484  1.00  1.21           H  
ATOM   1471  N   THR A  97     -11.307  18.746   6.937  1.00  1.23           N  
ATOM   1472  CA  THR A  97     -12.224  18.022   7.798  1.00  1.23           C  
ATOM   1473  C   THR A  97     -12.442  16.609   7.280  1.00  1.23           C  
ATOM   1474  O   THR A  97     -12.388  15.639   8.047  1.00  1.23           O  
ATOM   1475  CB  THR A  97     -13.577  18.745   7.890  1.00  1.23           C  
ATOM   1476  OG1 THR A  97     -13.388  20.052   8.456  1.00  1.23           O  
ATOM   1477  CG2 THR A  97     -14.534  17.944   8.756  1.00  1.23           C  
ATOM   1478  H   THR A  97     -11.627  19.601   6.472  1.00  1.23           H  
ATOM   1479  HA  THR A  97     -11.788  17.959   8.794  1.00  1.23           H  
ATOM   1480  HB  THR A  97     -13.999  18.853   6.890  1.00  1.23           H  
ATOM   1481  HG1 THR A  97     -12.918  20.612   7.810  1.00  1.23           H  
ATOM   1482 1HG2 THR A  97     -15.490  18.462   8.812  1.00  1.23           H  
ATOM   1483 2HG2 THR A  97     -14.680  16.956   8.315  1.00  1.23           H  
ATOM   1484 3HG2 THR A  97     -14.119  17.838   9.756  1.00  1.23           H  
ATOM   1485  N   THR A  98     -12.654  16.496   5.971  1.00  1.25           N  
ATOM   1486  CA  THR A  98     -12.891  15.219   5.339  1.00  1.25           C  
ATOM   1487  C   THR A  98     -11.686  14.293   5.535  1.00  1.25           C  
ATOM   1488  O   THR A  98     -11.839  13.149   5.971  1.00  1.25           O  
ATOM   1489  CB  THR A  98     -13.165  15.452   3.844  1.00  1.25           C  
ATOM   1490  OG1 THR A  98     -14.341  16.279   3.692  1.00  1.25           O  
ATOM   1491  CG2 THR A  98     -13.366  14.189   3.161  1.00  1.25           C  
ATOM   1492  H   THR A  98     -12.692  17.336   5.391  1.00  1.25           H  
ATOM   1493  HA  THR A  98     -13.762  14.754   5.797  1.00  1.25           H  
ATOM   1494  HB  THR A  98     -12.318  15.960   3.393  1.00  1.25           H  
ATOM   1495  HG1 THR A  98     -14.132  17.187   4.028  1.00  1.25           H  
ATOM   1496 1HG2 THR A  98     -13.546  14.359   2.105  1.00  1.25           H  
ATOM   1497 2HG2 THR A  98     -12.473  13.624   3.292  1.00  1.25           H  
ATOM   1498 3HG2 THR A  98     -14.212  13.665   3.597  1.00  1.25           H  
ATOM   1499  N   ARG A  99     -10.485  14.810   5.277  1.00  1.28           N  
ATOM   1500  CA  ARG A  99      -9.264  14.042   5.454  1.00  1.28           C  
ATOM   1501  C   ARG A  99      -9.089  13.597   6.884  1.00  1.28           C  
ATOM   1502  O   ARG A  99      -8.697  12.453   7.124  1.00  1.28           O  
ATOM   1503  CB  ARG A  99      -8.035  14.816   5.028  1.00  1.28           C  
ATOM   1504  CG  ARG A  99      -6.755  13.986   5.077  1.00  1.28           C  
ATOM   1505  CD  ARG A  99      -5.603  14.726   4.560  1.00  1.28           C  
ATOM   1506  NE  ARG A  99      -5.792  15.073   3.176  1.00  1.28           N  
ATOM   1507  CZ  ARG A  99      -6.025  16.306   2.722  1.00  1.28           C  
ATOM   1508  NH1 ARG A  99      -6.091  17.299   3.569  1.00  1.28           N  
ATOM   1509  NH2 ARG A  99      -6.170  16.504   1.432  1.00  1.28           N  
ATOM   1510  H   ARG A  99     -10.421  15.759   4.931  1.00  1.28           H  
ATOM   1511  HA  ARG A  99      -9.330  13.153   4.831  1.00  1.28           H  
ATOM   1512 1HB  ARG A  99      -8.169  15.192   4.018  1.00  1.28           H  
ATOM   1513 2HB  ARG A  99      -7.906  15.681   5.685  1.00  1.28           H  
ATOM   1514 1HG  ARG A  99      -6.544  13.713   6.112  1.00  1.28           H  
ATOM   1515 2HG  ARG A  99      -6.880  13.082   4.482  1.00  1.28           H  
ATOM   1516 1HD  ARG A  99      -5.473  15.645   5.128  1.00  1.28           H  
ATOM   1517 2HD  ARG A  99      -4.702  14.115   4.643  1.00  1.28           H  
ATOM   1518  HE  ARG A  99      -5.747  14.329   2.500  1.00  1.28           H  
ATOM   1519 1HH1 ARG A  99      -5.969  17.123   4.561  1.00  1.28           H  
ATOM   1520 2HH1 ARG A  99      -6.253  18.239   3.251  1.00  1.28           H  
ATOM   1521 1HH2 ARG A  99      -6.103  15.727   0.792  1.00  1.28           H  
ATOM   1522 2HH2 ARG A  99      -6.346  17.435   1.083  1.00  1.28           H  
ATOM   1523  N   ASN A 100      -9.366  14.487   7.845  1.00  1.31           N  
ATOM   1524  CA  ASN A 100      -9.219  14.114   9.238  1.00  1.31           C  
ATOM   1525  C   ASN A 100     -10.150  12.960   9.567  1.00  1.31           C  
ATOM   1526  O   ASN A 100      -9.748  12.018  10.250  1.00  1.31           O  
ATOM   1527  CB  ASN A 100      -9.494  15.294  10.148  1.00  1.31           C  
ATOM   1528  CG  ASN A 100      -8.379  16.315  10.152  1.00  1.31           C  
ATOM   1529  OD1 ASN A 100      -7.241  16.033   9.755  1.00  1.31           O  
ATOM   1530  ND2 ASN A 100      -8.684  17.500  10.617  1.00  1.31           N  
ATOM   1531  H   ASN A 100      -9.666  15.433   7.607  1.00  1.31           H  
ATOM   1532  HA  ASN A 100      -8.198  13.775   9.402  1.00  1.31           H  
ATOM   1533 1HB  ASN A 100     -10.411  15.787   9.819  1.00  1.31           H  
ATOM   1534 2HB  ASN A 100      -9.660  14.940  11.163  1.00  1.31           H  
ATOM   1535 1HD2 ASN A 100      -7.984  18.210  10.662  1.00  1.31           H  
ATOM   1536 2HD2 ASN A 100      -9.612  17.687  10.934  1.00  1.31           H  
ATOM   1537  N   ALA A 101     -11.376  12.994   9.036  1.00  1.36           N  
ATOM   1538  CA  ALA A 101     -12.310  11.904   9.275  1.00  1.36           C  
ATOM   1539  C   ALA A 101     -11.759  10.595   8.721  1.00  1.36           C  
ATOM   1540  O   ALA A 101     -11.867   9.536   9.353  1.00  1.36           O  
ATOM   1541  CB  ALA A 101     -13.649  12.211   8.629  1.00  1.36           C  
ATOM   1542  H   ALA A 101     -11.673  13.804   8.488  1.00  1.36           H  
ATOM   1543  HA  ALA A 101     -12.440  11.797  10.352  1.00  1.36           H  
ATOM   1544 1HB  ALA A 101     -14.345  11.401   8.831  1.00  1.36           H  
ATOM   1545 2HB  ALA A 101     -14.041  13.143   9.039  1.00  1.36           H  
ATOM   1546 3HB  ALA A 101     -13.522  12.316   7.557  1.00  1.36           H  
ATOM   1547  N   TYR A 102     -11.130  10.670   7.547  1.00  1.42           N  
ATOM   1548  CA  TYR A 102     -10.590   9.469   6.941  1.00  1.42           C  
ATOM   1549  C   TYR A 102      -9.435   8.944   7.773  1.00  1.42           C  
ATOM   1550  O   TYR A 102      -9.378   7.745   8.050  1.00  1.42           O  
ATOM   1551  CB  TYR A 102     -10.170   9.752   5.501  1.00  1.42           C  
ATOM   1552  CG  TYR A 102     -11.363  10.093   4.651  1.00  1.42           C  
ATOM   1553  CD1 TYR A 102     -11.222  10.745   3.452  1.00  1.42           C  
ATOM   1554  CD2 TYR A 102     -12.624   9.776   5.120  1.00  1.42           C  
ATOM   1555  CE1 TYR A 102     -12.345  11.064   2.721  1.00  1.42           C  
ATOM   1556  CE2 TYR A 102     -13.736  10.098   4.393  1.00  1.42           C  
ATOM   1557  CZ  TYR A 102     -13.602  10.737   3.201  1.00  1.42           C  
ATOM   1558  OH  TYR A 102     -14.717  11.059   2.475  1.00  1.42           O  
ATOM   1559  H   TYR A 102     -11.078  11.567   7.060  1.00  1.42           H  
ATOM   1560  HA  TYR A 102     -11.364   8.704   6.934  1.00  1.42           H  
ATOM   1561 1HB  TYR A 102      -9.474  10.588   5.472  1.00  1.42           H  
ATOM   1562 2HB  TYR A 102      -9.674   8.885   5.073  1.00  1.42           H  
ATOM   1563  HD1 TYR A 102     -10.237  11.004   3.085  1.00  1.42           H  
ATOM   1564  HD2 TYR A 102     -12.733   9.273   6.075  1.00  1.42           H  
ATOM   1565  HE1 TYR A 102     -12.249  11.584   1.768  1.00  1.42           H  
ATOM   1566  HE2 TYR A 102     -14.727   9.848   4.768  1.00  1.42           H  
ATOM   1567  HH  TYR A 102     -14.453  11.526   1.677  1.00  1.42           H  
ATOM   1568  N   HIS A 103      -8.575   9.854   8.250  1.00  1.50           N  
ATOM   1569  CA  HIS A 103      -7.434   9.501   9.088  1.00  1.50           C  
ATOM   1570  C   HIS A 103      -7.916   8.774  10.314  1.00  1.50           C  
ATOM   1571  O   HIS A 103      -7.353   7.740  10.695  1.00  1.50           O  
ATOM   1572  CB  HIS A 103      -6.621  10.723   9.523  1.00  1.50           C  
ATOM   1573  CG  HIS A 103      -5.473  10.362  10.446  1.00  1.50           C  
ATOM   1574  ND1 HIS A 103      -4.333   9.739  10.000  1.00  1.50           N  
ATOM   1575  CD2 HIS A 103      -5.309  10.530  11.784  1.00  1.50           C  
ATOM   1576  CE1 HIS A 103      -3.508   9.535  11.007  1.00  1.50           C  
ATOM   1577  NE2 HIS A 103      -4.069  10.003  12.113  1.00  1.50           N  
ATOM   1578  H   HIS A 103      -8.706  10.829   7.987  1.00  1.50           H  
ATOM   1579  HA  HIS A 103      -6.769   8.836   8.547  1.00  1.50           H  
ATOM   1580 1HB  HIS A 103      -6.220  11.228   8.641  1.00  1.50           H  
ATOM   1581 2HB  HIS A 103      -7.264  11.428  10.040  1.00  1.50           H  
ATOM   1582  HD1 HIS A 103      -4.143   9.468   9.060  1.00  1.50           H  
ATOM   1583  HD2 HIS A 103      -5.944  10.969  12.557  1.00  1.50           H  
ATOM   1584  HE1 HIS A 103      -2.543   9.045  10.841  1.00  1.50           H  
ATOM   1585  N   GLN A 104      -8.953   9.321  10.945  1.00  1.62           N  
ATOM   1586  CA  GLN A 104      -9.492   8.727  12.142  1.00  1.62           C  
ATOM   1587  C   GLN A 104      -9.965   7.317  11.852  1.00  1.62           C  
ATOM   1588  O   GLN A 104      -9.732   6.428  12.657  1.00  1.62           O  
ATOM   1589  CB  GLN A 104     -10.638   9.579  12.686  1.00  1.62           C  
ATOM   1590  CG  GLN A 104     -10.186  10.905  13.276  1.00  1.62           C  
ATOM   1591  CD  GLN A 104     -11.342  11.824  13.622  1.00  1.62           C  
ATOM   1592  OE1 GLN A 104     -12.479  11.635  13.175  1.00  1.62           O  
ATOM   1593  NE2 GLN A 104     -11.054  12.843  14.428  1.00  1.62           N  
ATOM   1594  H   GLN A 104      -9.363  10.184  10.585  1.00  1.62           H  
ATOM   1595  HA  GLN A 104      -8.703   8.679  12.892  1.00  1.62           H  
ATOM   1596 1HB  GLN A 104     -11.339   9.794  11.881  1.00  1.62           H  
ATOM   1597 2HB  GLN A 104     -11.173   9.025  13.452  1.00  1.62           H  
ATOM   1598 1HG  GLN A 104      -9.641  10.697  14.194  1.00  1.62           H  
ATOM   1599 2HG  GLN A 104      -9.536  11.409  12.575  1.00  1.62           H  
ATOM   1600 1HE2 GLN A 104     -11.770  13.489  14.693  1.00  1.62           H  
ATOM   1601 2HE2 GLN A 104     -10.121  12.962  14.767  1.00  1.62           H  
ATOM   1602  N   LYS A 105     -10.576   7.059  10.695  1.00  1.75           N  
ATOM   1603  CA  LYS A 105     -10.959   5.674  10.437  1.00  1.75           C  
ATOM   1604  C   LYS A 105      -9.735   4.750  10.323  1.00  1.75           C  
ATOM   1605  O   LYS A 105      -9.724   3.661  10.895  1.00  1.75           O  
ATOM   1606  CB  LYS A 105     -11.829   5.549   9.186  1.00  1.75           C  
ATOM   1607  CG  LYS A 105     -13.231   6.098   9.346  1.00  1.75           C  
ATOM   1608  CD  LYS A 105     -14.143   5.656   8.196  1.00  1.75           C  
ATOM   1609  CE  LYS A 105     -13.891   6.423   6.913  1.00  1.75           C  
ATOM   1610  NZ  LYS A 105     -14.864   6.021   5.856  1.00  1.75           N  
ATOM   1611  H   LYS A 105     -10.792   7.810  10.034  1.00  1.75           H  
ATOM   1612  HA  LYS A 105     -11.551   5.324  11.282  1.00  1.75           H  
ATOM   1613 1HB  LYS A 105     -11.353   6.077   8.360  1.00  1.75           H  
ATOM   1614 2HB  LYS A 105     -11.914   4.500   8.908  1.00  1.75           H  
ATOM   1615 1HG  LYS A 105     -13.647   5.751  10.291  1.00  1.75           H  
ATOM   1616 2HG  LYS A 105     -13.185   7.190   9.368  1.00  1.75           H  
ATOM   1617 1HD  LYS A 105     -13.981   4.591   7.993  1.00  1.75           H  
ATOM   1618 2HD  LYS A 105     -15.181   5.795   8.486  1.00  1.75           H  
ATOM   1619 1HE  LYS A 105     -13.998   7.488   7.109  1.00  1.75           H  
ATOM   1620 2HE  LYS A 105     -12.878   6.227   6.556  1.00  1.75           H  
ATOM   1621 1HZ  LYS A 105     -14.702   6.521   5.003  1.00  1.75           H  
ATOM   1622 2HZ  LYS A 105     -14.756   5.017   5.654  1.00  1.75           H  
ATOM   1623 3HZ  LYS A 105     -15.804   6.190   6.163  1.00  1.75           H  
ATOM   1624  N   TYR A 106      -8.656   5.201   9.675  1.00  1.91           N  
ATOM   1625  CA  TYR A 106      -7.490   4.309   9.549  1.00  1.91           C  
ATOM   1626  C   TYR A 106      -6.890   4.028  10.922  1.00  1.91           C  
ATOM   1627  O   TYR A 106      -6.489   2.901  11.246  1.00  1.91           O  
ATOM   1628  CB  TYR A 106      -6.384   4.930   8.678  1.00  1.91           C  
ATOM   1629  CG  TYR A 106      -6.674   5.030   7.209  1.00  1.91           C  
ATOM   1630  CD1 TYR A 106      -7.213   6.165   6.745  1.00  1.91           C  
ATOM   1631  CD2 TYR A 106      -6.377   4.022   6.340  1.00  1.91           C  
ATOM   1632  CE1 TYR A 106      -7.505   6.337   5.431  1.00  1.91           C  
ATOM   1633  CE2 TYR A 106      -6.656   4.200   5.002  1.00  1.91           C  
ATOM   1634  CZ  TYR A 106      -7.225   5.341   4.567  1.00  1.91           C  
ATOM   1635  OH  TYR A 106      -7.513   5.481   3.262  1.00  1.91           O  
ATOM   1636  H   TYR A 106      -8.681   6.127   9.235  1.00  1.91           H  
ATOM   1637  HA  TYR A 106      -7.809   3.364   9.123  1.00  1.91           H  
ATOM   1638 1HB  TYR A 106      -6.178   5.938   9.042  1.00  1.91           H  
ATOM   1639 2HB  TYR A 106      -5.466   4.354   8.799  1.00  1.91           H  
ATOM   1640  HD1 TYR A 106      -7.404   6.939   7.439  1.00  1.91           H  
ATOM   1641  HD2 TYR A 106      -5.934   3.099   6.698  1.00  1.91           H  
ATOM   1642  HE1 TYR A 106      -7.947   7.263   5.081  1.00  1.91           H  
ATOM   1643  HE2 TYR A 106      -6.443   3.437   4.284  1.00  1.91           H  
ATOM   1644  HH  TYR A 106      -8.101   6.233   3.138  1.00  1.91           H  
ATOM   1645  N   ARG A 107      -6.840   5.066  11.745  1.00  2.07           N  
ATOM   1646  CA  ARG A 107      -6.273   4.939  13.066  1.00  2.07           C  
ATOM   1647  C   ARG A 107      -7.148   4.147  14.017  1.00  2.07           C  
ATOM   1648  O   ARG A 107      -6.672   3.202  14.648  1.00  2.07           O  
ATOM   1649  CB  ARG A 107      -6.013   6.314  13.658  1.00  2.07           C  
ATOM   1650  CG  ARG A 107      -5.373   6.305  15.039  1.00  2.07           C  
ATOM   1651  CD  ARG A 107      -5.085   7.679  15.516  1.00  2.07           C  
ATOM   1652  NE  ARG A 107      -4.040   8.322  14.724  1.00  2.07           N  
ATOM   1653  CZ  ARG A 107      -2.719   8.182  14.912  1.00  2.07           C  
ATOM   1654  NH1 ARG A 107      -2.228   7.430  15.879  1.00  2.07           N  
ATOM   1655  NH2 ARG A 107      -1.938   8.827  14.086  1.00  2.07           N  
ATOM   1656  H   ARG A 107      -7.184   5.975  11.430  1.00  2.07           H  
ATOM   1657  HA  ARG A 107      -5.316   4.424  12.976  1.00  2.07           H  
ATOM   1658 1HB  ARG A 107      -5.369   6.885  12.985  1.00  2.07           H  
ATOM   1659 2HB  ARG A 107      -6.958   6.855  13.732  1.00  2.07           H  
ATOM   1660 1HG  ARG A 107      -6.062   5.836  15.747  1.00  2.07           H  
ATOM   1661 2HG  ARG A 107      -4.441   5.743  15.009  1.00  2.07           H  
ATOM   1662 1HD  ARG A 107      -5.992   8.280  15.433  1.00  2.07           H  
ATOM   1663 2HD  ARG A 107      -4.761   7.644  16.552  1.00  2.07           H  
ATOM   1664  HE  ARG A 107      -4.303   8.920  13.930  1.00  2.07           H  
ATOM   1665 1HH1 ARG A 107      -2.850   6.939  16.504  1.00  2.07           H  
ATOM   1666 2HH1 ARG A 107      -1.228   7.344  15.990  1.00  2.07           H  
ATOM   1667 1HH2 ARG A 107      -2.398   9.381  13.356  1.00  2.07           H  
ATOM   1668 2HH2 ARG A 107      -0.933   8.763  14.157  1.00  2.07           H  
ATOM   1669  N   MET A 108      -8.420   4.508  14.120  1.00  2.22           N  
ATOM   1670  CA  MET A 108      -9.312   3.899  15.082  1.00  2.22           C  
ATOM   1671  C   MET A 108      -9.623   2.455  14.781  1.00  2.22           C  
ATOM   1672  O   MET A 108      -9.795   1.648  15.696  1.00  2.22           O  
ATOM   1673  CB  MET A 108     -10.578   4.704  15.269  1.00  2.22           C  
ATOM   1674  CG  MET A 108     -10.323   6.068  15.896  1.00  2.22           C  
ATOM   1675  SD  MET A 108      -9.288   5.964  17.377  1.00  2.22           S  
ATOM   1676  CE  MET A 108     -10.237   4.956  18.497  1.00  2.22           C  
ATOM   1677  H   MET A 108      -8.787   5.252  13.533  1.00  2.22           H  
ATOM   1678  HA  MET A 108      -8.800   3.909  16.043  1.00  2.22           H  
ATOM   1679 1HB  MET A 108     -11.052   4.858  14.295  1.00  2.22           H  
ATOM   1680 2HB  MET A 108     -11.281   4.158  15.898  1.00  2.22           H  
ATOM   1681 1HG  MET A 108      -9.826   6.715  15.175  1.00  2.22           H  
ATOM   1682 2HG  MET A 108     -11.272   6.528  16.170  1.00  2.22           H  
ATOM   1683 1HE  MET A 108      -9.689   4.833  19.433  1.00  2.22           H  
ATOM   1684 2HE  MET A 108     -11.196   5.433  18.694  1.00  2.22           H  
ATOM   1685 3HE  MET A 108     -10.401   3.984  18.050  1.00  2.22           H  
ATOM   1686  N   TRP A 109      -9.607   2.076  13.492  1.00  2.34           N  
ATOM   1687  CA  TRP A 109      -9.874   0.686  13.152  1.00  2.34           C  
ATOM   1688  C   TRP A 109      -8.823  -0.243  13.752  1.00  2.34           C  
ATOM   1689  O   TRP A 109      -9.069  -1.439  13.887  1.00  2.34           O  
ATOM   1690  CB  TRP A 109      -9.907   0.455  11.637  1.00  2.34           C  
ATOM   1691  CG  TRP A 109     -11.135   0.991  10.915  1.00  2.34           C  
ATOM   1692  CD1 TRP A 109     -12.076   1.861  11.395  1.00  2.34           C  
ATOM   1693  CD2 TRP A 109     -11.556   0.648   9.568  1.00  2.34           C  
ATOM   1694  NE1 TRP A 109     -13.039   2.095  10.434  1.00  2.34           N  
ATOM   1695  CE2 TRP A 109     -12.730   1.364   9.308  1.00  2.34           C  
ATOM   1696  CE3 TRP A 109     -11.035  -0.200   8.573  1.00  2.34           C  
ATOM   1697  CZ2 TRP A 109     -13.390   1.271   8.088  1.00  2.34           C  
ATOM   1698  CZ3 TRP A 109     -11.700  -0.291   7.356  1.00  2.34           C  
ATOM   1699  CH2 TRP A 109     -12.842   0.426   7.118  1.00  2.34           C  
ATOM   1700  H   TRP A 109      -9.467   2.748  12.738  1.00  2.34           H  
ATOM   1701  HA  TRP A 109     -10.846   0.414  13.560  1.00  2.34           H  
ATOM   1702 1HB  TRP A 109      -9.030   0.940  11.192  1.00  2.34           H  
ATOM   1703 2HB  TRP A 109      -9.823  -0.608  11.434  1.00  2.34           H  
ATOM   1704  HD1 TRP A 109     -12.063   2.308  12.385  1.00  2.34           H  
ATOM   1705  HE1 TRP A 109     -13.841   2.696  10.542  1.00  2.34           H  
ATOM   1706  HE3 TRP A 109     -10.121  -0.766   8.750  1.00  2.34           H  
ATOM   1707  HZ2 TRP A 109     -14.305   1.830   7.876  1.00  2.34           H  
ATOM   1708  HZ3 TRP A 109     -11.285  -0.935   6.594  1.00  2.34           H  
ATOM   1709  HH2 TRP A 109     -13.334   0.334   6.147  1.00  2.34           H  
ATOM   1710  N   ASN A 110      -7.640   0.284  14.070  1.00  2.42           N  
ATOM   1711  CA  ASN A 110      -6.573  -0.510  14.645  1.00  2.42           C  
ATOM   1712  C   ASN A 110      -6.358  -0.171  16.133  1.00  2.42           C  
ATOM   1713  O   ASN A 110      -6.172  -1.067  16.978  1.00  2.42           O  
ATOM   1714  CB  ASN A 110      -5.340  -0.292  13.802  1.00  2.42           C  
ATOM   1715  CG  ASN A 110      -5.543  -0.865  12.401  1.00  2.42           C  
ATOM   1716  OD1 ASN A 110      -5.450  -2.090  12.274  1.00  2.42           O  
ATOM   1717  ND2 ASN A 110      -5.816  -0.056  11.390  1.00  2.42           N  
ATOM   1718  H   ASN A 110      -7.477   1.283  13.951  1.00  2.42           H  
ATOM   1719  HA  ASN A 110      -6.852  -1.563  14.593  1.00  2.42           H  
ATOM   1720 1HB  ASN A 110      -5.134   0.780  13.724  1.00  2.42           H  
ATOM   1721 2HB  ASN A 110      -4.482  -0.768  14.269  1.00  2.42           H  
ATOM   1722 1HD2 ASN A 110      -5.950  -0.442  10.475  1.00  2.42           H  
ATOM   1723 2HD2 ASN A 110      -5.911   0.954  11.513  1.00  2.42           H  
ATOM   1724  N   LYS A 111      -6.419   1.128  16.458  1.00  2.42           N  
ATOM   1725  CA  LYS A 111      -6.225   1.620  17.817  1.00  2.42           C  
ATOM   1726  C   LYS A 111      -7.247   1.041  18.767  1.00  2.42           C  
ATOM   1727  O   LYS A 111      -6.918   0.725  19.913  1.00  2.42           O  
ATOM   1728  CB  LYS A 111      -6.272   3.144  17.889  1.00  2.42           C  
ATOM   1729  CG  LYS A 111      -6.021   3.700  19.291  1.00  2.42           C  
ATOM   1730  CD  LYS A 111      -5.988   5.223  19.326  1.00  2.42           C  
ATOM   1731  CE  LYS A 111      -5.806   5.727  20.754  1.00  2.42           C  
ATOM   1732  NZ  LYS A 111      -5.790   7.216  20.830  1.00  2.42           N  
ATOM   1733  H   LYS A 111      -6.591   1.813  15.733  1.00  2.42           H  
ATOM   1734  HA  LYS A 111      -5.241   1.299  18.157  1.00  2.42           H  
ATOM   1735 1HB  LYS A 111      -5.544   3.570  17.200  1.00  2.42           H  
ATOM   1736 2HB  LYS A 111      -7.246   3.482  17.582  1.00  2.42           H  
ATOM   1737 1HG  LYS A 111      -6.819   3.361  19.951  1.00  2.42           H  
ATOM   1738 2HG  LYS A 111      -5.075   3.315  19.669  1.00  2.42           H  
ATOM   1739 1HD  LYS A 111      -5.175   5.591  18.701  1.00  2.42           H  
ATOM   1740 2HD  LYS A 111      -6.913   5.613  18.942  1.00  2.42           H  
ATOM   1741 1HE  LYS A 111      -6.625   5.350  21.366  1.00  2.42           H  
ATOM   1742 2HE  LYS A 111      -4.866   5.344  21.149  1.00  2.42           H  
ATOM   1743 1HZ  LYS A 111      -5.671   7.503  21.791  1.00  2.42           H  
ATOM   1744 2HZ  LYS A 111      -5.028   7.576  20.276  1.00  2.42           H  
ATOM   1745 3HZ  LYS A 111      -6.665   7.580  20.477  1.00  2.42           H  
ATOM   1746  N   THR A 112      -8.495   0.905  18.307  1.00  2.37           N  
ATOM   1747  CA  THR A 112      -9.549   0.391  19.153  1.00  2.37           C  
ATOM   1748  C   THR A 112      -9.218  -1.004  19.653  1.00  2.37           C  
ATOM   1749  O   THR A 112      -9.307  -1.280  20.845  1.00  2.37           O  
ATOM   1750  CB  THR A 112     -10.878   0.322  18.381  1.00  2.37           C  
ATOM   1751  OG1 THR A 112     -11.259   1.622  17.955  1.00  2.37           O  
ATOM   1752  CG2 THR A 112     -11.949  -0.256  19.243  1.00  2.37           C  
ATOM   1753  H   THR A 112      -8.738   1.180  17.354  1.00  2.37           H  
ATOM   1754  HA  THR A 112      -9.663   1.052  20.013  1.00  2.37           H  
ATOM   1755  HB  THR A 112     -10.753  -0.310  17.499  1.00  2.37           H  
ATOM   1756  HG1 THR A 112     -10.718   1.850  17.171  1.00  2.37           H  
ATOM   1757 1HG2 THR A 112     -12.882  -0.305  18.684  1.00  2.37           H  
ATOM   1758 2HG2 THR A 112     -11.650  -1.247  19.534  1.00  2.37           H  
ATOM   1759 3HG2 THR A 112     -12.086   0.365  20.126  1.00  2.37           H  
ATOM   1760  N   ARG A 113      -8.786  -1.885  18.752  1.00  2.28           N  
ATOM   1761  CA  ARG A 113      -8.486  -3.254  19.145  1.00  2.28           C  
ATOM   1762  C   ARG A 113      -7.327  -3.295  20.134  1.00  2.28           C  
ATOM   1763  O   ARG A 113      -7.368  -4.033  21.125  1.00  2.28           O  
ATOM   1764  CB  ARG A 113      -8.174  -4.091  17.912  1.00  2.28           C  
ATOM   1765  CG  ARG A 113      -9.408  -4.356  17.024  1.00  2.28           C  
ATOM   1766  CD  ARG A 113      -9.212  -5.438  15.983  1.00  2.28           C  
ATOM   1767  NE  ARG A 113      -8.218  -5.122  14.929  1.00  2.28           N  
ATOM   1768  CZ  ARG A 113      -8.475  -4.459  13.799  1.00  2.28           C  
ATOM   1769  NH1 ARG A 113      -9.670  -3.981  13.560  1.00  2.28           N  
ATOM   1770  NH2 ARG A 113      -7.493  -4.305  12.932  1.00  2.28           N  
ATOM   1771  H   ARG A 113      -8.686  -1.604  17.786  1.00  2.28           H  
ATOM   1772  HA  ARG A 113      -9.367  -3.674  19.630  1.00  2.28           H  
ATOM   1773 1HB  ARG A 113      -7.436  -3.568  17.300  1.00  2.28           H  
ATOM   1774 2HB  ARG A 113      -7.741  -5.040  18.203  1.00  2.28           H  
ATOM   1775 1HG  ARG A 113     -10.245  -4.652  17.659  1.00  2.28           H  
ATOM   1776 2HG  ARG A 113      -9.665  -3.432  16.497  1.00  2.28           H  
ATOM   1777 1HD  ARG A 113      -8.894  -6.345  16.480  1.00  2.28           H  
ATOM   1778 2HD  ARG A 113     -10.165  -5.627  15.496  1.00  2.28           H  
ATOM   1779  HE  ARG A 113      -7.250  -5.469  15.016  1.00  2.28           H  
ATOM   1780 1HH1 ARG A 113     -10.402  -4.093  14.242  1.00  2.28           H  
ATOM   1781 2HH1 ARG A 113      -9.838  -3.468  12.712  1.00  2.28           H  
ATOM   1782 1HH2 ARG A 113      -6.574  -4.726  13.161  1.00  2.28           H  
ATOM   1783 2HH2 ARG A 113      -7.635  -3.803  12.072  1.00  2.28           H  
ATOM   1784  N   THR A 114      -6.315  -2.454  19.893  1.00  2.16           N  
ATOM   1785  CA  THR A 114      -5.158  -2.390  20.776  1.00  2.16           C  
ATOM   1786  C   THR A 114      -5.557  -1.876  22.157  1.00  2.16           C  
ATOM   1787  O   THR A 114      -5.124  -2.412  23.182  1.00  2.16           O  
ATOM   1788  CB  THR A 114      -4.063  -1.484  20.198  1.00  2.16           C  
ATOM   1789  OG1 THR A 114      -3.621  -2.004  18.932  1.00  2.16           O  
ATOM   1790  CG2 THR A 114      -2.886  -1.422  21.163  1.00  2.16           C  
ATOM   1791  H   THR A 114      -6.337  -1.869  19.054  1.00  2.16           H  
ATOM   1792  HA  THR A 114      -4.753  -3.395  20.892  1.00  2.16           H  
ATOM   1793  HB  THR A 114      -4.463  -0.480  20.049  1.00  2.16           H  
ATOM   1794  HG1 THR A 114      -4.353  -1.944  18.294  1.00  2.16           H  
ATOM   1795 1HG2 THR A 114      -2.113  -0.775  20.750  1.00  2.16           H  
ATOM   1796 2HG2 THR A 114      -3.224  -1.020  22.120  1.00  2.16           H  
ATOM   1797 3HG2 THR A 114      -2.483  -2.423  21.311  1.00  2.16           H  
ATOM   1798  N   THR A 115      -6.385  -0.835  22.174  1.00  2.02           N  
ATOM   1799  CA  THR A 115      -6.839  -0.215  23.400  1.00  2.02           C  
ATOM   1800  C   THR A 115      -7.631  -1.186  24.239  1.00  2.02           C  
ATOM   1801  O   THR A 115      -7.409  -1.300  25.444  1.00  2.02           O  
ATOM   1802  CB  THR A 115      -7.743   0.983  23.095  1.00  2.02           C  
ATOM   1803  OG1 THR A 115      -7.005   1.956  22.349  1.00  2.02           O  
ATOM   1804  CG2 THR A 115      -8.263   1.583  24.394  1.00  2.02           C  
ATOM   1805  H   THR A 115      -6.698  -0.437  21.292  1.00  2.02           H  
ATOM   1806  HA  THR A 115      -5.973   0.117  23.971  1.00  2.02           H  
ATOM   1807  HB  THR A 115      -8.587   0.650  22.492  1.00  2.02           H  
ATOM   1808  HG1 THR A 115      -6.753   1.543  21.492  1.00  2.02           H  
ATOM   1809 1HG2 THR A 115      -8.910   2.428  24.166  1.00  2.02           H  
ATOM   1810 2HG2 THR A 115      -8.830   0.827  24.940  1.00  2.02           H  
ATOM   1811 3HG2 THR A 115      -7.425   1.919  25.003  1.00  2.02           H  
ATOM   1812  N   LEU A 116      -8.549  -1.900  23.599  1.00  1.89           N  
ATOM   1813  CA  LEU A 116      -9.392  -2.837  24.306  1.00  1.89           C  
ATOM   1814  C   LEU A 116      -8.555  -3.969  24.888  1.00  1.89           C  
ATOM   1815  O   LEU A 116      -8.779  -4.402  26.022  1.00  1.89           O  
ATOM   1816  CB  LEU A 116     -10.476  -3.296  23.369  1.00  1.89           C  
ATOM   1817  CG  LEU A 116     -11.428  -2.141  23.034  1.00  1.89           C  
ATOM   1818  CD1 LEU A 116     -12.354  -2.561  21.982  1.00  1.89           C  
ATOM   1819  CD2 LEU A 116     -12.155  -1.693  24.298  1.00  1.89           C  
ATOM   1820  H   LEU A 116      -8.687  -1.763  22.596  1.00  1.89           H  
ATOM   1821  HA  LEU A 116      -9.887  -2.305  25.104  1.00  1.89           H  
ATOM   1822 1HB  LEU A 116     -10.019  -3.654  22.440  1.00  1.89           H  
ATOM   1823 2HB  LEU A 116     -11.040  -4.102  23.827  1.00  1.89           H  
ATOM   1824  HG  LEU A 116     -10.859  -1.305  22.659  1.00  1.89           H  
ATOM   1825 1HD1 LEU A 116     -13.018  -1.738  21.727  1.00  1.89           H  
ATOM   1826 2HD1 LEU A 116     -11.785  -2.866  21.108  1.00  1.89           H  
ATOM   1827 3HD1 LEU A 116     -12.910  -3.361  22.330  1.00  1.89           H  
ATOM   1828 1HD2 LEU A 116     -12.822  -0.863  24.058  1.00  1.89           H  
ATOM   1829 2HD2 LEU A 116     -12.730  -2.507  24.699  1.00  1.89           H  
ATOM   1830 3HD2 LEU A 116     -11.426  -1.370  25.039  1.00  1.89           H  
ATOM   1831  N   LEU A 117      -7.538  -4.404  24.149  1.00  1.77           N  
ATOM   1832  CA  LEU A 117      -6.630  -5.411  24.661  1.00  1.77           C  
ATOM   1833  C   LEU A 117      -5.961  -4.881  25.929  1.00  1.77           C  
ATOM   1834  O   LEU A 117      -5.925  -5.568  26.957  1.00  1.77           O  
ATOM   1835  CB  LEU A 117      -5.565  -5.756  23.619  1.00  1.77           C  
ATOM   1836  CG  LEU A 117      -4.638  -6.899  23.969  1.00  1.77           C  
ATOM   1837  CD1 LEU A 117      -4.038  -7.454  22.698  1.00  1.77           C  
ATOM   1838  CD2 LEU A 117      -3.587  -6.396  24.946  1.00  1.77           C  
ATOM   1839  H   LEU A 117      -7.398  -4.052  23.200  1.00  1.77           H  
ATOM   1840  HA  LEU A 117      -7.193  -6.305  24.912  1.00  1.77           H  
ATOM   1841 1HB  LEU A 117      -6.065  -5.998  22.682  1.00  1.77           H  
ATOM   1842 2HB  LEU A 117      -4.950  -4.881  23.452  1.00  1.77           H  
ATOM   1843  HG  LEU A 117      -5.189  -7.689  24.416  1.00  1.77           H  
ATOM   1844 1HD1 LEU A 117      -3.384  -8.282  22.944  1.00  1.77           H  
ATOM   1845 2HD1 LEU A 117      -4.832  -7.804  22.042  1.00  1.77           H  
ATOM   1846 3HD1 LEU A 117      -3.474  -6.680  22.193  1.00  1.77           H  
ATOM   1847 1HD2 LEU A 117      -2.918  -7.193  25.207  1.00  1.77           H  
ATOM   1848 2HD2 LEU A 117      -3.023  -5.589  24.486  1.00  1.77           H  
ATOM   1849 3HD2 LEU A 117      -4.068  -6.033  25.841  1.00  1.77           H  
ATOM   1850  N   ALA A 118      -5.405  -3.662  25.841  1.00  1.66           N  
ATOM   1851  CA  ALA A 118      -4.687  -3.049  26.952  1.00  1.66           C  
ATOM   1852  C   ALA A 118      -5.548  -2.868  28.194  1.00  1.66           C  
ATOM   1853  O   ALA A 118      -5.086  -3.139  29.310  1.00  1.66           O  
ATOM   1854  CB  ALA A 118      -4.161  -1.696  26.524  1.00  1.66           C  
ATOM   1855  H   ALA A 118      -5.468  -3.152  24.959  1.00  1.66           H  
ATOM   1856  HA  ALA A 118      -3.852  -3.699  27.209  1.00  1.66           H  
ATOM   1857 1HB  ALA A 118      -3.594  -1.250  27.338  1.00  1.66           H  
ATOM   1858 2HB  ALA A 118      -3.519  -1.819  25.652  1.00  1.66           H  
ATOM   1859 3HB  ALA A 118      -4.996  -1.049  26.268  1.00  1.66           H  
ATOM   1860  N   VAL A 119      -6.811  -2.456  28.032  1.00  1.58           N  
ATOM   1861  CA  VAL A 119      -7.617  -2.292  29.233  1.00  1.58           C  
ATOM   1862  C   VAL A 119      -7.960  -3.669  29.756  1.00  1.58           C  
ATOM   1863  O   VAL A 119      -8.069  -3.861  30.965  1.00  1.58           O  
ATOM   1864  CB  VAL A 119      -8.868  -1.418  28.996  1.00  1.58           C  
ATOM   1865  CG1 VAL A 119      -8.424  -0.040  28.530  1.00  1.58           C  
ATOM   1866  CG2 VAL A 119      -9.766  -2.040  27.994  1.00  1.58           C  
ATOM   1867  H   VAL A 119      -7.172  -2.228  27.103  1.00  1.58           H  
ATOM   1868  HA  VAL A 119      -7.016  -1.785  29.984  1.00  1.58           H  
ATOM   1869  HB  VAL A 119      -9.399  -1.291  29.936  1.00  1.58           H  
ATOM   1870 1HG1 VAL A 119      -9.295   0.597  28.380  1.00  1.58           H  
ATOM   1871 2HG1 VAL A 119      -7.774   0.403  29.285  1.00  1.58           H  
ATOM   1872 3HG1 VAL A 119      -7.879  -0.131  27.594  1.00  1.58           H  
ATOM   1873 1HG2 VAL A 119     -10.632  -1.405  27.828  1.00  1.58           H  
ATOM   1874 2HG2 VAL A 119      -9.199  -2.132  27.106  1.00  1.58           H  
ATOM   1875 3HG2 VAL A 119     -10.100  -3.019  28.324  1.00  1.58           H  
ATOM   1876  N   GLY A 120      -8.045  -4.652  28.854  1.00  1.52           N  
ATOM   1877  CA  GLY A 120      -8.283  -6.030  29.225  1.00  1.52           C  
ATOM   1878  C   GLY A 120      -7.213  -6.459  30.205  1.00  1.52           C  
ATOM   1879  O   GLY A 120      -7.522  -6.964  31.287  1.00  1.52           O  
ATOM   1880  H   GLY A 120      -7.974  -4.438  27.859  1.00  1.52           H  
ATOM   1881 1HA  GLY A 120      -9.270  -6.135  29.669  1.00  1.52           H  
ATOM   1882 2HA  GLY A 120      -8.243  -6.654  28.331  1.00  1.52           H  
ATOM   1883  N   VAL A 121      -5.953  -6.179  29.859  1.00  1.49           N  
ATOM   1884  CA  VAL A 121      -4.841  -6.546  30.722  1.00  1.49           C  
ATOM   1885  C   VAL A 121      -4.973  -5.881  32.069  1.00  1.49           C  
ATOM   1886  O   VAL A 121      -4.838  -6.535  33.103  1.00  1.49           O  
ATOM   1887  CB  VAL A 121      -3.494  -6.105  30.117  1.00  1.49           C  
ATOM   1888  CG1 VAL A 121      -2.378  -6.299  31.136  1.00  1.49           C  
ATOM   1889  CG2 VAL A 121      -3.206  -6.897  28.901  1.00  1.49           C  
ATOM   1890  H   VAL A 121      -5.788  -5.750  28.945  1.00  1.49           H  
ATOM   1891  HA  VAL A 121      -4.844  -7.625  30.855  1.00  1.49           H  
ATOM   1892  HB  VAL A 121      -3.543  -5.048  29.867  1.00  1.49           H  
ATOM   1893 1HG1 VAL A 121      -1.432  -5.972  30.705  1.00  1.49           H  
ATOM   1894 2HG1 VAL A 121      -2.594  -5.709  32.024  1.00  1.49           H  
ATOM   1895 3HG1 VAL A 121      -2.307  -7.345  31.401  1.00  1.49           H  
ATOM   1896 1HG2 VAL A 121      -2.259  -6.583  28.467  1.00  1.49           H  
ATOM   1897 2HG2 VAL A 121      -3.150  -7.942  29.177  1.00  1.49           H  
ATOM   1898 3HG2 VAL A 121      -4.006  -6.740  28.184  1.00  1.49           H  
ATOM   1899  N   LEU A 122      -5.286  -4.594  32.077  1.00  1.50           N  
ATOM   1900  CA  LEU A 122      -5.399  -3.907  33.348  1.00  1.50           C  
ATOM   1901  C   LEU A 122      -6.523  -4.481  34.208  1.00  1.50           C  
ATOM   1902  O   LEU A 122      -6.349  -4.668  35.418  1.00  1.50           O  
ATOM   1903  CB  LEU A 122      -5.633  -2.423  33.097  1.00  1.50           C  
ATOM   1904  CG  LEU A 122      -4.442  -1.692  32.470  1.00  1.50           C  
ATOM   1905  CD1 LEU A 122      -4.846  -0.266  32.109  1.00  1.50           C  
ATOM   1906  CD2 LEU A 122      -3.278  -1.719  33.447  1.00  1.50           C  
ATOM   1907  H   LEU A 122      -5.405  -4.091  31.193  1.00  1.50           H  
ATOM   1908  HA  LEU A 122      -4.464  -4.029  33.886  1.00  1.50           H  
ATOM   1909 1HB  LEU A 122      -6.483  -2.316  32.426  1.00  1.50           H  
ATOM   1910 2HB  LEU A 122      -5.873  -1.938  34.041  1.00  1.50           H  
ATOM   1911  HG  LEU A 122      -4.149  -2.199  31.549  1.00  1.50           H  
ATOM   1912 1HD1 LEU A 122      -4.000   0.246  31.653  1.00  1.50           H  
ATOM   1913 2HD1 LEU A 122      -5.676  -0.292  31.404  1.00  1.50           H  
ATOM   1914 3HD1 LEU A 122      -5.150   0.265  33.009  1.00  1.50           H  
ATOM   1915 1HD2 LEU A 122      -2.421  -1.212  33.005  1.00  1.50           H  
ATOM   1916 2HD2 LEU A 122      -3.562  -1.214  34.371  1.00  1.50           H  
ATOM   1917 3HD2 LEU A 122      -3.018  -2.747  33.661  1.00  1.50           H  
ATOM   1918  N   PHE A 123      -7.656  -4.833  33.590  1.00  1.54           N  
ATOM   1919  CA  PHE A 123      -8.754  -5.375  34.374  1.00  1.54           C  
ATOM   1920  C   PHE A 123      -8.346  -6.716  34.968  1.00  1.54           C  
ATOM   1921  O   PHE A 123      -8.519  -6.940  36.164  1.00  1.54           O  
ATOM   1922  CB  PHE A 123     -10.010  -5.569  33.511  1.00  1.54           C  
ATOM   1923  CG  PHE A 123     -10.757  -4.282  33.118  1.00  1.54           C  
ATOM   1924  CD1 PHE A 123     -10.907  -3.915  31.769  1.00  1.54           C  
ATOM   1925  CD2 PHE A 123     -11.313  -3.455  34.077  1.00  1.54           C  
ATOM   1926  CE1 PHE A 123     -11.580  -2.762  31.405  1.00  1.54           C  
ATOM   1927  CE2 PHE A 123     -11.993  -2.295  33.706  1.00  1.54           C  
ATOM   1928  CZ  PHE A 123     -12.118  -1.954  32.374  1.00  1.54           C  
ATOM   1929  H   PHE A 123      -7.763  -4.683  32.588  1.00  1.54           H  
ATOM   1930  HA  PHE A 123      -8.983  -4.687  35.188  1.00  1.54           H  
ATOM   1931 1HB  PHE A 123      -9.720  -6.080  32.593  1.00  1.54           H  
ATOM   1932 2HB  PHE A 123     -10.710  -6.224  34.029  1.00  1.54           H  
ATOM   1933  HD1 PHE A 123     -10.483  -4.552  31.001  1.00  1.54           H  
ATOM   1934  HD2 PHE A 123     -11.214  -3.725  35.127  1.00  1.54           H  
ATOM   1935  HE1 PHE A 123     -11.683  -2.498  30.354  1.00  1.54           H  
ATOM   1936  HE2 PHE A 123     -12.427  -1.650  34.460  1.00  1.54           H  
ATOM   1937  HZ  PHE A 123     -12.644  -1.047  32.093  1.00  1.54           H  
ATOM   1938  N   HIS A 124      -7.658  -7.551  34.187  1.00  1.62           N  
ATOM   1939  CA  HIS A 124      -7.251  -8.846  34.713  1.00  1.62           C  
ATOM   1940  C   HIS A 124      -6.177  -8.727  35.777  1.00  1.62           C  
ATOM   1941  O   HIS A 124      -6.163  -9.513  36.727  1.00  1.62           O  
ATOM   1942  CB  HIS A 124      -6.815  -9.812  33.619  1.00  1.62           C  
ATOM   1943  CG  HIS A 124      -7.908 -10.457  32.913  1.00  1.62           C  
ATOM   1944  ND1 HIS A 124      -8.591  -9.876  31.884  1.00  1.62           N  
ATOM   1945  CD2 HIS A 124      -8.472 -11.660  33.105  1.00  1.62           C  
ATOM   1946  CE1 HIS A 124      -9.527 -10.706  31.478  1.00  1.62           C  
ATOM   1947  NE2 HIS A 124      -9.463 -11.778  32.209  1.00  1.62           N  
ATOM   1948  H   HIS A 124      -7.481  -7.309  33.210  1.00  1.62           H  
ATOM   1949  HA  HIS A 124      -8.112  -9.308  35.190  1.00  1.62           H  
ATOM   1950 1HB  HIS A 124      -6.242  -9.266  32.878  1.00  1.62           H  
ATOM   1951 2HB  HIS A 124      -6.198 -10.571  34.052  1.00  1.62           H  
ATOM   1952  HD2 HIS A 124      -8.210 -12.409  33.835  1.00  1.62           H  
ATOM   1953  HE1 HIS A 124     -10.240 -10.560  30.694  1.00  1.62           H  
ATOM   1954  HE2 HIS A 124     -10.083 -12.588  32.123  1.00  1.62           H  
ATOM   1955  N   LEU A 125      -5.289  -7.740  35.668  1.00  1.73           N  
ATOM   1956  CA  LEU A 125      -4.301  -7.587  36.720  1.00  1.73           C  
ATOM   1957  C   LEU A 125      -5.006  -7.284  38.027  1.00  1.73           C  
ATOM   1958  O   LEU A 125      -4.696  -7.894  39.051  1.00  1.73           O  
ATOM   1959  CB  LEU A 125      -3.330  -6.461  36.390  1.00  1.73           C  
ATOM   1960  CG  LEU A 125      -2.347  -6.749  35.292  1.00  1.73           C  
ATOM   1961  CD1 LEU A 125      -1.617  -5.490  34.924  1.00  1.73           C  
ATOM   1962  CD2 LEU A 125      -1.381  -7.795  35.786  1.00  1.73           C  
ATOM   1963  H   LEU A 125      -5.291  -7.124  34.854  1.00  1.73           H  
ATOM   1964  HA  LEU A 125      -3.746  -8.512  36.830  1.00  1.73           H  
ATOM   1965 1HB  LEU A 125      -3.903  -5.577  36.108  1.00  1.73           H  
ATOM   1966 2HB  LEU A 125      -2.782  -6.243  37.269  1.00  1.73           H  
ATOM   1967  HG  LEU A 125      -2.863  -7.113  34.427  1.00  1.73           H  
ATOM   1968 1HD1 LEU A 125      -0.901  -5.701  34.129  1.00  1.73           H  
ATOM   1969 2HD1 LEU A 125      -2.330  -4.759  34.583  1.00  1.73           H  
ATOM   1970 3HD1 LEU A 125      -1.091  -5.110  35.795  1.00  1.73           H  
ATOM   1971 1HD2 LEU A 125      -0.659  -8.026  35.002  1.00  1.73           H  
ATOM   1972 2HD2 LEU A 125      -0.859  -7.418  36.663  1.00  1.73           H  
ATOM   1973 3HD2 LEU A 125      -1.929  -8.687  36.054  1.00  1.73           H  
ATOM   1974  N   PHE A 126      -6.043  -6.449  37.984  1.00  1.87           N  
ATOM   1975  CA  PHE A 126      -6.760  -6.171  39.214  1.00  1.87           C  
ATOM   1976  C   PHE A 126      -7.570  -7.368  39.699  1.00  1.87           C  
ATOM   1977  O   PHE A 126      -7.671  -7.578  40.912  1.00  1.87           O  
ATOM   1978  CB  PHE A 126      -7.665  -4.963  39.066  1.00  1.87           C  
ATOM   1979  CG  PHE A 126      -6.983  -3.650  39.228  1.00  1.87           C  
ATOM   1980  CD1 PHE A 126      -6.657  -2.862  38.148  1.00  1.87           C  
ATOM   1981  CD2 PHE A 126      -6.683  -3.194  40.502  1.00  1.87           C  
ATOM   1982  CE1 PHE A 126      -6.035  -1.646  38.329  1.00  1.87           C  
ATOM   1983  CE2 PHE A 126      -6.064  -1.983  40.693  1.00  1.87           C  
ATOM   1984  CZ  PHE A 126      -5.738  -1.205  39.606  1.00  1.87           C  
ATOM   1985  H   PHE A 126      -6.289  -5.973  37.112  1.00  1.87           H  
ATOM   1986  HA  PHE A 126      -6.032  -5.934  39.976  1.00  1.87           H  
ATOM   1987 1HB  PHE A 126      -8.118  -4.990  38.072  1.00  1.87           H  
ATOM   1988 2HB  PHE A 126      -8.456  -5.028  39.807  1.00  1.87           H  
ATOM   1989  HD1 PHE A 126      -6.898  -3.203  37.153  1.00  1.87           H  
ATOM   1990  HD2 PHE A 126      -6.945  -3.811  41.364  1.00  1.87           H  
ATOM   1991  HE1 PHE A 126      -5.782  -1.033  37.468  1.00  1.87           H  
ATOM   1992  HE2 PHE A 126      -5.836  -1.639  41.702  1.00  1.87           H  
ATOM   1993  HZ  PHE A 126      -5.247  -0.245  39.755  1.00  1.87           H  
ATOM   1994  N   TYR A 127      -8.120  -8.184  38.791  1.00  2.03           N  
ATOM   1995  CA  TYR A 127      -8.863  -9.366  39.243  1.00  2.03           C  
ATOM   1996  C   TYR A 127      -7.907 -10.315  39.981  1.00  2.03           C  
ATOM   1997  O   TYR A 127      -8.243 -10.906  41.018  1.00  2.03           O  
ATOM   1998  CB  TYR A 127      -9.496 -10.145  38.078  1.00  2.03           C  
ATOM   1999  CG  TYR A 127     -10.599  -9.436  37.291  1.00  2.03           C  
ATOM   2000  CD1 TYR A 127     -10.780  -8.078  37.408  1.00  2.03           C  
ATOM   2001  CD2 TYR A 127     -11.441 -10.167  36.460  1.00  2.03           C  
ATOM   2002  CE1 TYR A 127     -11.763  -7.446  36.703  1.00  2.03           C  
ATOM   2003  CE2 TYR A 127     -12.447  -9.519  35.758  1.00  2.03           C  
ATOM   2004  CZ  TYR A 127     -12.590  -8.151  35.889  1.00  2.03           C  
ATOM   2005  OH  TYR A 127     -13.565  -7.474  35.227  1.00  2.03           O  
ATOM   2006  H   TYR A 127      -8.047  -7.958  37.796  1.00  2.03           H  
ATOM   2007  HA  TYR A 127      -9.633  -9.055  39.944  1.00  2.03           H  
ATOM   2008 1HB  TYR A 127      -8.709 -10.419  37.375  1.00  2.03           H  
ATOM   2009 2HB  TYR A 127      -9.912 -11.077  38.462  1.00  2.03           H  
ATOM   2010  HD1 TYR A 127     -10.127  -7.496  38.056  1.00  2.03           H  
ATOM   2011  HD2 TYR A 127     -11.312 -11.240  36.363  1.00  2.03           H  
ATOM   2012  HE1 TYR A 127     -11.886  -6.388  36.788  1.00  2.03           H  
ATOM   2013  HE2 TYR A 127     -13.118 -10.082  35.105  1.00  2.03           H  
ATOM   2014  HH  TYR A 127     -14.373  -8.015  35.199  1.00  2.03           H  
ATOM   2015  N   LEU A 128      -6.690 -10.443  39.444  1.00  2.19           N  
ATOM   2016  CA  LEU A 128      -5.682 -11.332  40.004  1.00  2.19           C  
ATOM   2017  C   LEU A 128      -5.266 -10.836  41.377  1.00  2.19           C  
ATOM   2018  O   LEU A 128      -5.240 -11.596  42.351  1.00  2.19           O  
ATOM   2019  CB  LEU A 128      -4.427 -11.334  39.120  1.00  2.19           C  
ATOM   2020  CG  LEU A 128      -3.296 -12.251  39.528  1.00  2.19           C  
ATOM   2021  CD1 LEU A 128      -3.779 -13.723  39.458  1.00  2.19           C  
ATOM   2022  CD2 LEU A 128      -2.132 -12.015  38.600  1.00  2.19           C  
ATOM   2023  H   LEU A 128      -6.468  -9.935  38.586  1.00  2.19           H  
ATOM   2024  HA  LEU A 128      -6.092 -12.336  40.090  1.00  2.19           H  
ATOM   2025 1HB  LEU A 128      -4.683 -11.548  38.115  1.00  2.19           H  
ATOM   2026 2HB  LEU A 128      -4.019 -10.327  39.132  1.00  2.19           H  
ATOM   2027  HG  LEU A 128      -2.996 -12.035  40.553  1.00  2.19           H  
ATOM   2028 1HD1 LEU A 128      -2.968 -14.392  39.749  1.00  2.19           H  
ATOM   2029 2HD1 LEU A 128      -4.624 -13.866  40.135  1.00  2.19           H  
ATOM   2030 3HD1 LEU A 128      -4.087 -13.963  38.441  1.00  2.19           H  
ATOM   2031 1HD2 LEU A 128      -1.311 -12.666  38.888  1.00  2.19           H  
ATOM   2032 2HD2 LEU A 128      -2.438 -12.236  37.580  1.00  2.19           H  
ATOM   2033 3HD2 LEU A 128      -1.817 -10.973  38.671  1.00  2.19           H  
ATOM   2034  N   TRP A 129      -4.961  -9.536  41.450  1.00  2.35           N  
ATOM   2035  CA  TRP A 129      -4.496  -8.902  42.670  1.00  2.35           C  
ATOM   2036  C   TRP A 129      -5.561  -8.916  43.748  1.00  2.35           C  
ATOM   2037  O   TRP A 129      -5.276  -9.203  44.912  1.00  2.35           O  
ATOM   2038  CB  TRP A 129      -4.132  -7.444  42.388  1.00  2.35           C  
ATOM   2039  CG  TRP A 129      -2.930  -7.258  41.491  1.00  2.35           C  
ATOM   2040  CD1 TRP A 129      -1.902  -8.130  41.289  1.00  2.35           C  
ATOM   2041  CD2 TRP A 129      -2.654  -6.108  40.643  1.00  2.35           C  
ATOM   2042  NE1 TRP A 129      -1.000  -7.599  40.390  1.00  2.35           N  
ATOM   2043  CE2 TRP A 129      -1.449  -6.364  39.987  1.00  2.35           C  
ATOM   2044  CE3 TRP A 129      -3.328  -4.905  40.396  1.00  2.35           C  
ATOM   2045  CZ2 TRP A 129      -0.893  -5.454  39.098  1.00  2.35           C  
ATOM   2046  CZ3 TRP A 129      -2.781  -4.000  39.503  1.00  2.35           C  
ATOM   2047  CH2 TRP A 129      -1.594  -4.262  38.872  1.00  2.35           C  
ATOM   2048  H   TRP A 129      -5.019  -8.968  40.604  1.00  2.35           H  
ATOM   2049  HA  TRP A 129      -3.619  -9.437  43.029  1.00  2.35           H  
ATOM   2050 1HB  TRP A 129      -4.981  -6.955  41.915  1.00  2.35           H  
ATOM   2051 2HB  TRP A 129      -3.944  -6.929  43.329  1.00  2.35           H  
ATOM   2052  HD1 TRP A 129      -1.807  -9.102  41.770  1.00  2.35           H  
ATOM   2053  HE1 TRP A 129      -0.153  -8.046  40.076  1.00  2.35           H  
ATOM   2054  HE3 TRP A 129      -4.264  -4.691  40.896  1.00  2.35           H  
ATOM   2055  HZ2 TRP A 129       0.048  -5.647  38.583  1.00  2.35           H  
ATOM   2056  HZ3 TRP A 129      -3.320  -3.072  39.318  1.00  2.35           H  
ATOM   2057  HH2 TRP A 129      -1.190  -3.527  38.177  1.00  2.35           H  
ATOM   2058  N   SER A 130      -6.811  -8.655  43.357  1.00  2.48           N  
ATOM   2059  CA  SER A 130      -7.885  -8.602  44.327  1.00  2.48           C  
ATOM   2060  C   SER A 130      -8.045  -9.941  45.001  1.00  2.48           C  
ATOM   2061  O   SER A 130      -8.117 -10.015  46.226  1.00  2.48           O  
ATOM   2062  CB  SER A 130      -9.183  -8.226  43.640  1.00  2.48           C  
ATOM   2063  OG  SER A 130      -9.107  -6.929  43.116  1.00  2.48           O  
ATOM   2064  H   SER A 130      -7.018  -8.438  42.387  1.00  2.48           H  
ATOM   2065  HA  SER A 130      -7.640  -7.854  45.081  1.00  2.48           H  
ATOM   2066 1HB  SER A 130      -9.391  -8.932  42.833  1.00  2.48           H  
ATOM   2067 2HB  SER A 130     -10.006  -8.288  44.349  1.00  2.48           H  
ATOM   2068  HG  SER A 130      -8.481  -6.995  42.364  1.00  2.48           H  
ATOM   2069  N   ILE A 131      -8.009 -11.014  44.223  1.00  2.57           N  
ATOM   2070  CA  ILE A 131      -8.156 -12.319  44.826  1.00  2.57           C  
ATOM   2071  C   ILE A 131      -6.925 -12.754  45.580  1.00  2.57           C  
ATOM   2072  O   ILE A 131      -7.044 -13.403  46.625  1.00  2.57           O  
ATOM   2073  CB  ILE A 131      -8.690 -13.340  43.854  1.00  2.57           C  
ATOM   2074  CG1 ILE A 131     -10.087 -12.847  43.501  1.00  2.57           C  
ATOM   2075  CG2 ILE A 131      -8.701 -14.695  44.478  1.00  2.57           C  
ATOM   2076  CD1 ILE A 131     -10.920 -12.614  44.768  1.00  2.57           C  
ATOM   2077  H   ILE A 131      -7.930 -10.925  43.206  1.00  2.57           H  
ATOM   2078  HA  ILE A 131      -8.939 -12.234  45.569  1.00  2.57           H  
ATOM   2079  HB  ILE A 131      -8.085 -13.333  42.949  1.00  2.57           H  
ATOM   2080 1HG1 ILE A 131     -10.015 -11.912  42.930  1.00  2.57           H  
ATOM   2081 2HG1 ILE A 131     -10.609 -13.590  42.902  1.00  2.57           H  
ATOM   2082 1HG2 ILE A 131      -9.117 -15.428  43.800  1.00  2.57           H  
ATOM   2083 2HG2 ILE A 131      -7.680 -14.975  44.735  1.00  2.57           H  
ATOM   2084 3HG2 ILE A 131      -9.305 -14.636  45.369  1.00  2.57           H  
ATOM   2085 1HD1 ILE A 131     -11.884 -12.264  44.507  1.00  2.57           H  
ATOM   2086 2HD1 ILE A 131     -11.009 -13.532  45.338  1.00  2.57           H  
ATOM   2087 3HD1 ILE A 131     -10.434 -11.862  45.384  1.00  2.57           H  
ATOM   2088  N   PHE A 132      -5.739 -12.420  45.084  1.00  2.63           N  
ATOM   2089  CA  PHE A 132      -4.569 -12.747  45.861  1.00  2.63           C  
ATOM   2090  C   PHE A 132      -4.755 -12.163  47.262  1.00  2.63           C  
ATOM   2091  O   PHE A 132      -4.627 -12.875  48.255  1.00  2.63           O  
ATOM   2092  CB  PHE A 132      -3.292 -12.165  45.260  1.00  2.63           C  
ATOM   2093  CG  PHE A 132      -2.058 -12.421  46.107  1.00  2.63           C  
ATOM   2094  CD1 PHE A 132      -1.326 -13.598  45.988  1.00  2.63           C  
ATOM   2095  CD2 PHE A 132      -1.648 -11.485  47.050  1.00  2.63           C  
ATOM   2096  CE1 PHE A 132      -0.214 -13.822  46.782  1.00  2.63           C  
ATOM   2097  CE2 PHE A 132      -0.542 -11.711  47.843  1.00  2.63           C  
ATOM   2098  CZ  PHE A 132       0.174 -12.874  47.709  1.00  2.63           C  
ATOM   2099  H   PHE A 132      -5.647 -11.933  44.193  1.00  2.63           H  
ATOM   2100  HA  PHE A 132      -4.486 -13.828  45.916  1.00  2.63           H  
ATOM   2101 1HB  PHE A 132      -3.131 -12.587  44.268  1.00  2.63           H  
ATOM   2102 2HB  PHE A 132      -3.406 -11.087  45.143  1.00  2.63           H  
ATOM   2103  HD1 PHE A 132      -1.639 -14.348  45.260  1.00  2.63           H  
ATOM   2104  HD2 PHE A 132      -2.220 -10.553  47.166  1.00  2.63           H  
ATOM   2105  HE1 PHE A 132       0.350 -14.749  46.678  1.00  2.63           H  
ATOM   2106  HE2 PHE A 132      -0.242 -10.963  48.580  1.00  2.63           H  
ATOM   2107  HZ  PHE A 132       1.043 -13.043  48.339  1.00  2.63           H  
ATOM   2108  N   ASP A 133      -5.101 -10.879  47.359  1.00  2.65           N  
ATOM   2109  CA  ASP A 133      -5.271 -10.281  48.674  1.00  2.65           C  
ATOM   2110  C   ASP A 133      -6.352 -10.963  49.525  1.00  2.65           C  
ATOM   2111  O   ASP A 133      -6.124 -11.294  50.697  1.00  2.65           O  
ATOM   2112  CB  ASP A 133      -5.601  -8.797  48.533  1.00  2.65           C  
ATOM   2113  CG  ASP A 133      -4.397  -7.931  48.125  1.00  2.65           C  
ATOM   2114  OD1 ASP A 133      -3.283  -8.408  48.188  1.00  2.65           O  
ATOM   2115  OD2 ASP A 133      -4.603  -6.785  47.791  1.00  2.65           O  
ATOM   2116  H   ASP A 133      -5.229 -10.313  46.516  1.00  2.65           H  
ATOM   2117  HA  ASP A 133      -4.320 -10.375  49.194  1.00  2.65           H  
ATOM   2118 1HB  ASP A 133      -6.365  -8.687  47.757  1.00  2.65           H  
ATOM   2119 2HB  ASP A 133      -6.030  -8.428  49.446  1.00  2.65           H  
ATOM   2120  N   ILE A 134      -7.466 -11.340  48.903  1.00  2.66           N  
ATOM   2121  CA  ILE A 134      -8.540 -12.007  49.636  1.00  2.66           C  
ATOM   2122  C   ILE A 134      -8.097 -13.312  50.287  1.00  2.66           C  
ATOM   2123  O   ILE A 134      -8.518 -13.610  51.409  1.00  2.66           O  
ATOM   2124  CB  ILE A 134      -9.762 -12.238  48.734  1.00  2.66           C  
ATOM   2125  CG1 ILE A 134     -10.365 -10.865  48.377  1.00  2.66           C  
ATOM   2126  CG2 ILE A 134     -10.783 -13.184  49.370  1.00  2.66           C  
ATOM   2127  CD1 ILE A 134     -10.826 -10.077  49.567  1.00  2.66           C  
ATOM   2128  H   ILE A 134      -7.606 -11.089  47.922  1.00  2.66           H  
ATOM   2129  HA  ILE A 134      -8.857 -11.340  50.436  1.00  2.66           H  
ATOM   2130  HB  ILE A 134      -9.419 -12.688  47.808  1.00  2.66           H  
ATOM   2131 1HG1 ILE A 134      -9.634 -10.279  47.897  1.00  2.66           H  
ATOM   2132 2HG1 ILE A 134     -11.181 -11.008  47.698  1.00  2.66           H  
ATOM   2133 1HG2 ILE A 134     -11.610 -13.338  48.685  1.00  2.66           H  
ATOM   2134 2HG2 ILE A 134     -10.306 -14.141  49.574  1.00  2.66           H  
ATOM   2135 3HG2 ILE A 134     -11.154 -12.755  50.300  1.00  2.66           H  
ATOM   2136 1HD1 ILE A 134     -11.230  -9.120  49.235  1.00  2.66           H  
ATOM   2137 2HD1 ILE A 134     -11.587 -10.631  50.096  1.00  2.66           H  
ATOM   2138 3HD1 ILE A 134      -9.982  -9.902  50.232  1.00  2.66           H  
ATOM   2139  N   TYR A 135      -7.263 -14.094  49.604  1.00  2.67           N  
ATOM   2140  CA  TYR A 135      -6.831 -15.352  50.200  1.00  2.67           C  
ATOM   2141  C   TYR A 135      -5.441 -15.352  50.847  1.00  2.67           C  
ATOM   2142  O   TYR A 135      -5.139 -16.268  51.617  1.00  2.67           O  
ATOM   2143  CB  TYR A 135      -6.915 -16.466  49.178  1.00  2.67           C  
ATOM   2144  CG  TYR A 135      -8.318 -16.724  48.761  1.00  2.67           C  
ATOM   2145  CD1 TYR A 135      -8.697 -16.503  47.476  1.00  2.67           C  
ATOM   2146  CD2 TYR A 135      -9.242 -17.158  49.696  1.00  2.67           C  
ATOM   2147  CE1 TYR A 135      -9.994 -16.731  47.102  1.00  2.67           C  
ATOM   2148  CE2 TYR A 135     -10.543 -17.378  49.322  1.00  2.67           C  
ATOM   2149  CZ  TYR A 135     -10.913 -17.164  48.028  1.00  2.67           C  
ATOM   2150  OH  TYR A 135     -12.200 -17.382  47.648  1.00  2.67           O  
ATOM   2151  H   TYR A 135      -6.957 -13.812  48.668  1.00  2.67           H  
ATOM   2152  HA  TYR A 135      -7.535 -15.597  50.990  1.00  2.67           H  
ATOM   2153 1HB  TYR A 135      -6.335 -16.193  48.292  1.00  2.67           H  
ATOM   2154 2HB  TYR A 135      -6.489 -17.383  49.587  1.00  2.67           H  
ATOM   2155  HD1 TYR A 135      -7.961 -16.159  46.757  1.00  2.67           H  
ATOM   2156  HD2 TYR A 135      -8.935 -17.324  50.729  1.00  2.67           H  
ATOM   2157  HE1 TYR A 135     -10.295 -16.572  46.080  1.00  2.67           H  
ATOM   2158  HE2 TYR A 135     -11.276 -17.719  50.053  1.00  2.67           H  
ATOM   2159  HH  TYR A 135     -12.263 -17.338  46.683  1.00  2.67           H  
ATOM   2160  N   PHE A 136      -4.596 -14.362  50.549  1.00  2.67           N  
ATOM   2161  CA  PHE A 136      -3.246 -14.377  51.104  1.00  2.67           C  
ATOM   2162  C   PHE A 136      -2.939 -13.265  52.139  1.00  2.67           C  
ATOM   2163  O   PHE A 136      -1.906 -13.315  52.816  1.00  2.67           O  
ATOM   2164  CB  PHE A 136      -2.250 -14.417  49.955  1.00  2.67           C  
ATOM   2165  CG  PHE A 136      -2.431 -15.714  49.103  1.00  2.67           C  
ATOM   2166  CD1 PHE A 136      -3.097 -15.683  47.906  1.00  2.67           C  
ATOM   2167  CD2 PHE A 136      -1.949 -16.938  49.522  1.00  2.67           C  
ATOM   2168  CE1 PHE A 136      -3.294 -16.809  47.139  1.00  2.67           C  
ATOM   2169  CE2 PHE A 136      -2.133 -18.079  48.772  1.00  2.67           C  
ATOM   2170  CZ  PHE A 136      -2.812 -18.015  47.571  1.00  2.67           C  
ATOM   2171  H   PHE A 136      -4.866 -13.630  49.899  1.00  2.67           H  
ATOM   2172  HA  PHE A 136      -3.123 -15.322  51.630  1.00  2.67           H  
ATOM   2173 1HB  PHE A 136      -2.395 -13.556  49.314  1.00  2.67           H  
ATOM   2174 2HB  PHE A 136      -1.243 -14.384  50.351  1.00  2.67           H  
ATOM   2175  HD1 PHE A 136      -3.470 -14.755  47.577  1.00  2.67           H  
ATOM   2176  HD2 PHE A 136      -1.421 -17.005  50.453  1.00  2.67           H  
ATOM   2177  HE1 PHE A 136      -3.835 -16.739  46.193  1.00  2.67           H  
ATOM   2178  HE2 PHE A 136      -1.744 -19.036  49.138  1.00  2.67           H  
ATOM   2179  HZ  PHE A 136      -2.963 -18.916  46.978  1.00  2.67           H  
ATOM   2180  N   ILE A 137      -3.804 -12.257  52.321  1.00  2.66           N  
ATOM   2181  CA  ILE A 137      -3.453 -11.309  53.378  1.00  2.66           C  
ATOM   2182  C   ILE A 137      -3.464 -11.997  54.735  1.00  2.66           C  
ATOM   2183  O   ILE A 137      -2.561 -11.796  55.541  1.00  2.66           O  
ATOM   2184  CB  ILE A 137      -4.372 -10.075  53.466  1.00  2.66           C  
ATOM   2185  CG1 ILE A 137      -4.192  -9.165  52.276  1.00  2.66           C  
ATOM   2186  CG2 ILE A 137      -4.069  -9.310  54.748  1.00  2.66           C  
ATOM   2187  CD1 ILE A 137      -5.260  -8.092  52.182  1.00  2.66           C  
ATOM   2188  H   ILE A 137      -4.647 -12.131  51.759  1.00  2.66           H  
ATOM   2189  HA  ILE A 137      -2.449 -10.942  53.197  1.00  2.66           H  
ATOM   2190  HB  ILE A 137      -5.414 -10.404  53.477  1.00  2.66           H  
ATOM   2191 1HG1 ILE A 137      -3.224  -8.675  52.356  1.00  2.66           H  
ATOM   2192 2HG1 ILE A 137      -4.205  -9.753  51.379  1.00  2.66           H  
ATOM   2193 1HG2 ILE A 137      -4.731  -8.450  54.828  1.00  2.66           H  
ATOM   2194 2HG2 ILE A 137      -4.217  -9.954  55.589  1.00  2.66           H  
ATOM   2195 3HG2 ILE A 137      -3.035  -8.974  54.733  1.00  2.66           H  
ATOM   2196 1HD1 ILE A 137      -5.066  -7.462  51.315  1.00  2.66           H  
ATOM   2197 2HD1 ILE A 137      -6.241  -8.563  52.081  1.00  2.66           H  
ATOM   2198 3HD1 ILE A 137      -5.244  -7.481  53.083  1.00  2.66           H  
ATOM   2199  N   SER A 138      -4.510 -12.797  54.995  1.00  2.64           N  
ATOM   2200  CA  SER A 138      -4.667 -13.479  56.280  1.00  2.64           C  
ATOM   2201  C   SER A 138      -4.382 -12.482  57.396  1.00  2.64           C  
ATOM   2202  O   SER A 138      -3.366 -12.607  58.077  1.00  2.64           O  
ATOM   2203  CB  SER A 138      -3.755 -14.674  56.395  1.00  2.64           C  
ATOM   2204  OG  SER A 138      -4.027 -15.614  55.399  1.00  2.64           O  
ATOM   2205  H   SER A 138      -5.207 -12.932  54.272  1.00  2.64           H  
ATOM   2206  HA  SER A 138      -5.689 -13.837  56.376  1.00  2.64           H  
ATOM   2207 1HB  SER A 138      -2.728 -14.363  56.342  1.00  2.64           H  
ATOM   2208 2HB  SER A 138      -3.909 -15.127  57.354  1.00  2.64           H  
ATOM   2209  HG  SER A 138      -3.557 -16.421  55.652  1.00  2.64           H  
ATOM   2210  N   PRO A 139      -5.246 -11.463  57.576  1.00  2.59           N  
ATOM   2211  CA  PRO A 139      -5.030 -10.332  58.441  1.00  2.59           C  
ATOM   2212  C   PRO A 139      -4.662 -10.774  59.826  1.00  2.59           C  
ATOM   2213  O   PRO A 139      -5.269 -11.687  60.389  1.00  2.59           O  
ATOM   2214  CB  PRO A 139      -6.402  -9.643  58.446  1.00  2.59           C  
ATOM   2215  CG  PRO A 139      -7.011 -10.017  57.122  1.00  2.59           C  
ATOM   2216  CD  PRO A 139      -6.582 -11.450  56.901  1.00  2.59           C  
ATOM   2217  HA  PRO A 139      -4.240  -9.689  58.015  1.00  2.59           H  
ATOM   2218 1HB  PRO A 139      -6.982  -9.992  59.312  1.00  2.59           H  
ATOM   2219 2HB  PRO A 139      -6.272  -8.554  58.563  1.00  2.59           H  
ATOM   2220 1HG  PRO A 139      -8.100  -9.903  57.143  1.00  2.59           H  
ATOM   2221 2HG  PRO A 139      -6.641  -9.342  56.336  1.00  2.59           H  
ATOM   2222 1HD  PRO A 139      -7.267 -12.151  57.413  1.00  2.59           H  
ATOM   2223 2HD  PRO A 139      -6.540 -11.624  55.839  1.00  2.59           H  
ATOM   2224  N   LEU A 140      -3.708 -10.063  60.401  1.00  2.52           N  
ATOM   2225  CA  LEU A 140      -3.215 -10.391  61.723  1.00  2.52           C  
ATOM   2226  C   LEU A 140      -3.961  -9.656  62.820  1.00  2.52           C  
ATOM   2227  O   LEU A 140      -3.632  -9.813  63.996  1.00  2.52           O  
ATOM   2228  CB  LEU A 140      -1.731 -10.076  61.785  1.00  2.52           C  
ATOM   2229  CG  LEU A 140      -0.906 -10.863  60.805  1.00  2.52           C  
ATOM   2230  CD1 LEU A 140       0.493 -10.475  60.969  1.00  2.52           C  
ATOM   2231  CD2 LEU A 140      -1.110 -12.322  61.018  1.00  2.52           C  
ATOM   2232  H   LEU A 140      -3.269  -9.317  59.881  1.00  2.52           H  
ATOM   2233  HA  LEU A 140      -3.347 -11.460  61.878  1.00  2.52           H  
ATOM   2234 1HB  LEU A 140      -1.588  -9.020  61.564  1.00  2.52           H  
ATOM   2235 2HB  LEU A 140      -1.353 -10.265  62.781  1.00  2.52           H  
ATOM   2236  HG  LEU A 140      -1.213 -10.622  59.787  1.00  2.52           H  
ATOM   2237 1HD1 LEU A 140       1.075 -11.031  60.285  1.00  2.52           H  
ATOM   2238 2HD1 LEU A 140       0.595  -9.418  60.790  1.00  2.52           H  
ATOM   2239 3HD1 LEU A 140       0.798 -10.711  61.980  1.00  2.52           H  
ATOM   2240 1HD2 LEU A 140      -0.524 -12.871  60.289  1.00  2.52           H  
ATOM   2241 2HD2 LEU A 140      -0.806 -12.603  62.019  1.00  2.52           H  
ATOM   2242 3HD2 LEU A 140      -2.161 -12.552  60.880  1.00  2.52           H  
ATOM   2243  N   VAL A 141      -4.979  -8.893  62.394  1.00  2.42           N  
ATOM   2244  CA  VAL A 141      -5.878  -8.097  63.227  1.00  2.42           C  
ATOM   2245  C   VAL A 141      -5.142  -6.908  63.872  1.00  2.42           C  
ATOM   2246  O   VAL A 141      -4.022  -7.054  64.364  1.00  2.42           O  
ATOM   2247  CB  VAL A 141      -6.549  -9.015  64.274  1.00  2.42           C  
ATOM   2248  CG1 VAL A 141      -7.435  -8.231  65.147  1.00  2.42           C  
ATOM   2249  CG2 VAL A 141      -7.331 -10.108  63.579  1.00  2.42           C  
ATOM   2250  H   VAL A 141      -5.134  -8.871  61.399  1.00  2.42           H  
ATOM   2251  HA  VAL A 141      -6.671  -7.695  62.590  1.00  2.42           H  
ATOM   2252  HB  VAL A 141      -5.806  -9.455  64.895  1.00  2.42           H  
ATOM   2253 1HG1 VAL A 141      -7.893  -8.895  65.881  1.00  2.42           H  
ATOM   2254 2HG1 VAL A 141      -6.860  -7.465  65.654  1.00  2.42           H  
ATOM   2255 3HG1 VAL A 141      -8.214  -7.764  64.544  1.00  2.42           H  
ATOM   2256 1HG2 VAL A 141      -7.800 -10.750  64.327  1.00  2.42           H  
ATOM   2257 2HG2 VAL A 141      -8.087  -9.646  62.970  1.00  2.42           H  
ATOM   2258 3HG2 VAL A 141      -6.673 -10.708  62.953  1.00  2.42           H  
ATOM   2259  N   HIS A 142      -5.734  -5.712  63.802  1.00  2.30           N  
ATOM   2260  CA  HIS A 142      -5.077  -4.514  64.341  1.00  2.30           C  
ATOM   2261  C   HIS A 142      -4.916  -4.625  65.849  1.00  2.30           C  
ATOM   2262  O   HIS A 142      -5.719  -5.268  66.504  1.00  2.30           O  
ATOM   2263  CB  HIS A 142      -5.854  -3.246  63.981  1.00  2.30           C  
ATOM   2264  CG  HIS A 142      -5.778  -2.882  62.515  1.00  2.30           C  
ATOM   2265  ND1 HIS A 142      -4.599  -2.480  61.907  1.00  2.30           N  
ATOM   2266  CD2 HIS A 142      -6.726  -2.854  61.549  1.00  2.30           C  
ATOM   2267  CE1 HIS A 142      -4.832  -2.224  60.630  1.00  2.30           C  
ATOM   2268  NE2 HIS A 142      -6.112  -2.441  60.388  1.00  2.30           N  
ATOM   2269  H   HIS A 142      -6.670  -5.630  63.386  1.00  2.30           H  
ATOM   2270  HA  HIS A 142      -4.080  -4.424  63.912  1.00  2.30           H  
ATOM   2271 1HB  HIS A 142      -6.908  -3.384  64.240  1.00  2.30           H  
ATOM   2272 2HB  HIS A 142      -5.479  -2.409  64.567  1.00  2.30           H  
ATOM   2273  HD2 HIS A 142      -7.780  -3.109  61.668  1.00  2.30           H  
ATOM   2274  HE1 HIS A 142      -4.094  -1.890  59.902  1.00  2.30           H  
ATOM   2275  HE2 HIS A 142      -6.573  -2.327  59.498  1.00  2.30           H  
ATOM   2276  N   GLY A 143      -3.883  -3.997  66.408  1.00  2.17           N  
ATOM   2277  CA  GLY A 143      -3.608  -4.145  67.840  1.00  2.17           C  
ATOM   2278  C   GLY A 143      -2.460  -5.156  67.946  1.00  2.17           C  
ATOM   2279  O   GLY A 143      -1.618  -5.178  67.043  1.00  2.17           O  
ATOM   2280  H   GLY A 143      -3.262  -3.451  65.829  1.00  2.17           H  
ATOM   2281 1HA  GLY A 143      -3.314  -3.187  68.269  1.00  2.17           H  
ATOM   2282 2HA  GLY A 143      -4.498  -4.486  68.355  1.00  2.17           H  
ATOM   2283  N   MET A 144      -2.383  -6.014  68.978  1.00  2.06           N  
ATOM   2284  CA  MET A 144      -3.290  -6.242  70.104  1.00  2.06           C  
ATOM   2285  C   MET A 144      -2.438  -6.577  71.313  1.00  2.06           C  
ATOM   2286  O   MET A 144      -1.250  -6.858  71.156  1.00  2.06           O  
ATOM   2287  CB  MET A 144      -4.206  -7.417  69.814  1.00  2.06           C  
ATOM   2288  CG  MET A 144      -5.062  -7.260  68.625  1.00  2.06           C  
ATOM   2289  SD  MET A 144      -5.947  -8.668  68.268  1.00  2.06           S  
ATOM   2290  CE  MET A 144      -4.676  -9.631  67.498  1.00  2.06           C  
ATOM   2291  H   MET A 144      -1.581  -6.619  68.975  1.00  2.06           H  
ATOM   2292  HA  MET A 144      -3.860  -5.343  70.329  1.00  2.06           H  
ATOM   2293 1HB  MET A 144      -3.620  -8.318  69.702  1.00  2.06           H  
ATOM   2294 2HB  MET A 144      -4.854  -7.553  70.662  1.00  2.06           H  
ATOM   2295 1HG  MET A 144      -5.754  -6.442  68.769  1.00  2.06           H  
ATOM   2296 2HG  MET A 144      -4.452  -7.050  67.755  1.00  2.06           H  
ATOM   2297 1HE  MET A 144      -5.070 -10.585  67.188  1.00  2.06           H  
ATOM   2298 2HE  MET A 144      -4.283  -9.096  66.623  1.00  2.06           H  
ATOM   2299 3HE  MET A 144      -3.888  -9.789  68.198  1.00  2.06           H  
ATOM   2300  N   SER A 145      -2.996  -6.540  72.515  1.00  1.98           N  
ATOM   2301  CA  SER A 145      -2.169  -6.924  73.654  1.00  1.98           C  
ATOM   2302  C   SER A 145      -1.850  -8.429  73.614  1.00  1.98           C  
ATOM   2303  O   SER A 145      -2.718  -9.225  73.247  1.00  1.98           O  
ATOM   2304  CB  SER A 145      -2.873  -6.635  74.967  1.00  1.98           C  
ATOM   2305  OG  SER A 145      -2.077  -7.027  76.082  1.00  1.98           O  
ATOM   2306  H   SER A 145      -3.972  -6.290  72.641  1.00  1.98           H  
ATOM   2307  HA  SER A 145      -1.270  -6.322  73.602  1.00  1.98           H  
ATOM   2308 1HB  SER A 145      -3.106  -5.575  75.038  1.00  1.98           H  
ATOM   2309 2HB  SER A 145      -3.820  -7.181  74.991  1.00  1.98           H  
ATOM   2310  HG  SER A 145      -1.786  -7.981  75.948  1.00  1.98           H  
ATOM   2311  N   PRO A 146      -0.613  -8.843  73.902  1.00  1.97           N  
ATOM   2312  CA  PRO A 146      -0.197 -10.209  74.136  1.00  1.97           C  
ATOM   2313  C   PRO A 146      -0.622 -10.499  75.572  1.00  1.97           C  
ATOM   2314  O   PRO A 146      -0.986  -9.546  76.275  1.00  1.97           O  
ATOM   2315  CB  PRO A 146       1.305 -10.129  73.890  1.00  1.97           C  
ATOM   2316  CG  PRO A 146       1.679  -8.750  74.368  1.00  1.97           C  
ATOM   2317  CD  PRO A 146       0.507  -7.870  73.976  1.00  1.97           C  
ATOM   2318  HA  PRO A 146      -0.698 -10.885  73.418  1.00  1.97           H  
ATOM   2319 1HB  PRO A 146       1.815 -10.909  74.389  1.00  1.97           H  
ATOM   2320 2HB  PRO A 146       1.516 -10.270  72.812  1.00  1.97           H  
ATOM   2321 1HG  PRO A 146       1.860  -8.767  75.453  1.00  1.97           H  
ATOM   2322 2HG  PRO A 146       2.618  -8.433  73.895  1.00  1.97           H  
ATOM   2323 1HD  PRO A 146       0.353  -7.134  74.781  1.00  1.97           H  
ATOM   2324 2HD  PRO A 146       0.680  -7.402  72.989  1.00  1.97           H  
ATOM   2325  N   TYR A 147      -0.617 -11.759  76.025  1.00  2.01           N  
ATOM   2326  CA  TYR A 147      -0.930 -12.017  77.447  1.00  2.01           C  
ATOM   2327  C   TYR A 147       0.045 -12.978  78.165  1.00  2.01           C  
ATOM   2328  O   TYR A 147       0.463 -14.002  77.612  1.00  2.01           O  
ATOM   2329  CB  TYR A 147      -2.374 -12.510  77.595  1.00  2.01           C  
ATOM   2330  CG  TYR A 147      -3.462 -11.511  77.217  1.00  2.01           C  
ATOM   2331  CD1 TYR A 147      -3.891 -11.357  75.911  1.00  2.01           C  
ATOM   2332  CD2 TYR A 147      -4.043 -10.756  78.221  1.00  2.01           C  
ATOM   2333  CE1 TYR A 147      -4.884 -10.445  75.616  1.00  2.01           C  
ATOM   2334  CE2 TYR A 147      -5.038  -9.855  77.928  1.00  2.01           C  
ATOM   2335  CZ  TYR A 147      -5.468  -9.691  76.636  1.00  2.01           C  
ATOM   2336  OH  TYR A 147      -6.485  -8.771  76.386  1.00  2.01           O  
ATOM   2337  H   TYR A 147      -0.364 -12.522  75.407  1.00  2.01           H  
ATOM   2338  HA  TYR A 147      -0.860 -11.068  77.977  1.00  2.01           H  
ATOM   2339 1HB  TYR A 147      -2.521 -13.433  77.031  1.00  2.01           H  
ATOM   2340 2HB  TYR A 147      -2.526 -12.727  78.627  1.00  2.01           H  
ATOM   2341  HD1 TYR A 147      -3.439 -11.946  75.113  1.00  2.01           H  
ATOM   2342  HD2 TYR A 147      -3.710 -10.877  79.251  1.00  2.01           H  
ATOM   2343  HE1 TYR A 147      -5.196 -10.323  74.599  1.00  2.01           H  
ATOM   2344  HE2 TYR A 147      -5.489  -9.267  78.728  1.00  2.01           H  
ATOM   2345  HH  TYR A 147      -6.782  -8.801  75.446  1.00  2.01           H  
ATOM   2346  N   GLN A 148       0.375 -12.639  79.429  1.00  2.10           N  
ATOM   2347  CA  GLN A 148       1.338 -13.370  80.287  1.00  2.10           C  
ATOM   2348  C   GLN A 148       0.786 -14.538  81.120  1.00  2.10           C  
ATOM   2349  O   GLN A 148      -0.144 -14.381  81.922  1.00  2.10           O  
ATOM   2350  CB  GLN A 148       1.995 -12.380  81.266  1.00  2.10           C  
ATOM   2351  CG  GLN A 148       3.094 -12.961  82.196  1.00  2.10           C  
ATOM   2352  CD  GLN A 148       4.409 -13.319  81.455  1.00  2.10           C  
ATOM   2353  OE1 GLN A 148       4.982 -12.470  80.764  1.00  2.10           O  
ATOM   2354  NE2 GLN A 148       4.895 -14.545  81.616  1.00  2.10           N  
ATOM   2355  H   GLN A 148      -0.038 -11.796  79.804  1.00  2.10           H  
ATOM   2356  HA  GLN A 148       2.109 -13.781  79.636  1.00  2.10           H  
ATOM   2357 1HB  GLN A 148       2.436 -11.555  80.715  1.00  2.10           H  
ATOM   2358 2HB  GLN A 148       1.223 -11.952  81.906  1.00  2.10           H  
ATOM   2359 1HG  GLN A 148       3.329 -12.219  82.955  1.00  2.10           H  
ATOM   2360 2HG  GLN A 148       2.719 -13.861  82.672  1.00  2.10           H  
ATOM   2361 1HE2 GLN A 148       5.769 -14.808  81.151  1.00  2.10           H  
ATOM   2362 2HE2 GLN A 148       4.431 -15.207  82.203  1.00  2.10           H  
ATOM   2363  N   SER A 149       1.429 -15.706  81.004  1.00  2.15           N  
ATOM   2364  CA  SER A 149       1.042 -16.894  81.775  1.00  2.15           C  
ATOM   2365  C   SER A 149       1.581 -16.780  83.204  1.00  2.15           C  
ATOM   2366  O   SER A 149       2.561 -17.417  83.581  1.00  2.15           O  
ATOM   2367  CB  SER A 149       1.530 -18.163  81.088  1.00  2.15           C  
ATOM   2368  OG  SER A 149       0.885 -18.342  79.840  1.00  2.15           O  
ATOM   2369  H   SER A 149       2.192 -15.776  80.343  1.00  2.15           H  
ATOM   2370  HA  SER A 149      -0.047 -16.934  81.827  1.00  2.15           H  
ATOM   2371 1HB  SER A 149       2.608 -18.099  80.935  1.00  2.15           H  
ATOM   2372 2HB  SER A 149       1.339 -19.027  81.726  1.00  2.15           H  
ATOM   2373  HG  SER A 149       1.363 -19.048  79.390  1.00  2.15           H  
ATOM   2374  N   THR A 150       0.922 -15.901  83.950  1.00  2.09           N  
ATOM   2375  CA  THR A 150       1.215 -15.449  85.311  1.00  2.09           C  
ATOM   2376  C   THR A 150       1.970 -16.355  86.321  1.00  2.09           C  
ATOM   2377  O   THR A 150       3.081 -15.984  86.706  1.00  2.09           O  
ATOM   2378  CB  THR A 150      -0.078 -14.897  85.953  1.00  2.09           C  
ATOM   2379  OG1 THR A 150      -0.532 -13.765  85.193  1.00  2.09           O  
ATOM   2380  CG2 THR A 150       0.174 -14.476  87.395  1.00  2.09           C  
ATOM   2381  H   THR A 150       0.146 -15.446  83.466  1.00  2.09           H  
ATOM   2382  HA  THR A 150       1.852 -14.573  85.190  1.00  2.09           H  
ATOM   2383  HB  THR A 150      -0.854 -15.635  85.927  1.00  2.09           H  
ATOM   2384  HG1 THR A 150      -0.636 -14.015  84.256  1.00  2.09           H  
ATOM   2385 1HG2 THR A 150      -0.747 -14.081  87.821  1.00  2.09           H  
ATOM   2386 2HG2 THR A 150       0.500 -15.327  87.981  1.00  2.09           H  
ATOM   2387 3HG2 THR A 150       0.944 -13.707  87.419  1.00  2.09           H  
ATOM   2388  N   PRO A 151       1.474 -17.546  86.759  1.00  1.89           N  
ATOM   2389  CA  PRO A 151       2.033 -18.302  87.886  1.00  1.89           C  
ATOM   2390  C   PRO A 151       3.324 -19.077  87.627  1.00  1.89           C  
ATOM   2391  O   PRO A 151       3.382 -20.283  87.851  1.00  1.89           O  
ATOM   2392  CB  PRO A 151       0.902 -19.280  88.194  1.00  1.89           C  
ATOM   2393  CG  PRO A 151       0.276 -19.550  86.855  1.00  1.89           C  
ATOM   2394  CD  PRO A 151       0.317 -18.221  86.117  1.00  1.89           C  
ATOM   2395  HA  PRO A 151       2.180 -17.612  88.729  1.00  1.89           H  
ATOM   2396 1HB  PRO A 151       1.315 -20.191  88.658  1.00  1.89           H  
ATOM   2397 2HB  PRO A 151       0.200 -18.839  88.917  1.00  1.89           H  
ATOM   2398 1HG  PRO A 151       0.839 -20.340  86.332  1.00  1.89           H  
ATOM   2399 2HG  PRO A 151      -0.733 -19.936  87.006  1.00  1.89           H  
ATOM   2400 1HD  PRO A 151       0.492 -18.403  85.059  1.00  1.89           H  
ATOM   2401 2HD  PRO A 151      -0.613 -17.710  86.306  1.00  1.89           H  
ATOM   2402  N   THR A 152       4.361 -18.346  87.231  1.00  1.61           N  
ATOM   2403  CA  THR A 152       5.717 -18.822  86.940  1.00  1.61           C  
ATOM   2404  C   THR A 152       5.816 -19.938  85.883  1.00  1.61           C  
ATOM   2405  O   THR A 152       5.076 -20.916  85.919  1.00  1.61           O  
ATOM   2406  CB  THR A 152       6.420 -19.291  88.233  1.00  1.61           C  
ATOM   2407  OG1 THR A 152       5.676 -20.353  88.862  1.00  1.61           O  
ATOM   2408  CG2 THR A 152       6.554 -18.137  89.193  1.00  1.61           C  
ATOM   2409  H   THR A 152       4.171 -17.359  87.099  1.00  1.61           H  
ATOM   2410  HA  THR A 152       6.254 -17.949  86.591  1.00  1.61           H  
ATOM   2411  HB  THR A 152       7.410 -19.673  87.974  1.00  1.61           H  
ATOM   2412  HG1 THR A 152       4.988 -20.698  88.257  1.00  1.61           H  
ATOM   2413 1HG2 THR A 152       7.062 -18.470  90.096  1.00  1.61           H  
ATOM   2414 2HG2 THR A 152       7.132 -17.342  88.723  1.00  1.61           H  
ATOM   2415 3HG2 THR A 152       5.564 -17.763  89.449  1.00  1.61           H  
ATOM   2416  N   PRO A 153       6.751 -19.853  84.931  1.00  1.30           N  
ATOM   2417  CA  PRO A 153       6.933 -20.862  83.922  1.00  1.30           C  
ATOM   2418  C   PRO A 153       7.612 -22.098  84.488  1.00  1.30           C  
ATOM   2419  O   PRO A 153       8.411 -21.979  85.417  1.00  1.30           O  
ATOM   2420  CB  PRO A 153       7.838 -20.172  82.943  1.00  1.30           C  
ATOM   2421  CG  PRO A 153       8.639 -19.188  83.778  1.00  1.30           C  
ATOM   2422  CD  PRO A 153       7.680 -18.716  84.846  1.00  1.30           C  
ATOM   2423  HA  PRO A 153       5.962 -21.050  83.456  1.00  1.30           H  
ATOM   2424 1HB  PRO A 153       8.473 -20.908  82.426  1.00  1.30           H  
ATOM   2425 2HB  PRO A 153       7.221 -19.733  82.213  1.00  1.30           H  
ATOM   2426 1HG  PRO A 153       9.518 -19.706  84.187  1.00  1.30           H  
ATOM   2427 2HG  PRO A 153       9.025 -18.378  83.144  1.00  1.30           H  
ATOM   2428 1HD  PRO A 153       8.235 -18.572  85.787  1.00  1.30           H  
ATOM   2429 2HD  PRO A 153       7.158 -17.805  84.506  1.00  1.30           H  
ATOM   2430  N   PRO A 154       7.333 -23.286  83.943  1.00  1.04           N  
ATOM   2431  CA  PRO A 154       8.053 -24.525  84.154  1.00  1.04           C  
ATOM   2432  C   PRO A 154       9.522 -24.529  83.729  1.00  1.04           C  
ATOM   2433  O   PRO A 154      10.311 -25.304  84.272  1.00  1.04           O  
ATOM   2434  CB  PRO A 154       7.300 -25.464  83.255  1.00  1.04           C  
ATOM   2435  CG  PRO A 154       5.958 -24.908  83.113  1.00  1.04           C  
ATOM   2436  CD  PRO A 154       6.128 -23.434  83.132  1.00  1.04           C  
ATOM   2437  HA  PRO A 154       7.951 -24.833  85.199  1.00  1.04           H  
ATOM   2438 1HB  PRO A 154       7.830 -25.559  82.300  1.00  1.04           H  
ATOM   2439 2HB  PRO A 154       7.279 -26.425  83.750  1.00  1.04           H  
ATOM   2440 1HG  PRO A 154       5.567 -25.265  82.175  1.00  1.04           H  
ATOM   2441 2HG  PRO A 154       5.292 -25.288  83.902  1.00  1.04           H  
ATOM   2442 1HD  PRO A 154       6.277 -23.026  82.121  1.00  1.04           H  
ATOM   2443 2HD  PRO A 154       5.242 -23.014  83.634  1.00  1.04           H  
ATOM   2444  N   ALA A 155       9.899 -23.639  82.804  1.00  0.85           N  
ATOM   2445  CA  ALA A 155      11.269 -23.572  82.301  1.00  0.85           C  
ATOM   2446  C   ALA A 155      11.726 -22.130  82.197  1.00  0.85           C  
ATOM   2447  O   ALA A 155      10.927 -21.221  82.014  1.00  0.85           O  
ATOM   2448  CB  ALA A 155      11.360 -24.223  80.920  1.00  0.85           C  
ATOM   2449  H   ALA A 155       9.212 -23.042  82.349  1.00  0.85           H  
ATOM   2450  HA  ALA A 155      11.925 -24.094  82.998  1.00  0.85           H  
ATOM   2451 1HB  ALA A 155      12.392 -24.178  80.556  1.00  0.85           H  
ATOM   2452 2HB  ALA A 155      11.048 -25.266  80.992  1.00  0.85           H  
ATOM   2453 3HB  ALA A 155      10.712 -23.699  80.225  1.00  0.85           H  
ATOM   2454  N   LYS A 156      13.026 -21.920  82.297  1.00  0.73           N  
ATOM   2455  CA  LYS A 156      13.591 -20.593  82.117  1.00  0.73           C  
ATOM   2456  C   LYS A 156      13.959 -20.401  80.648  1.00  0.73           C  
ATOM   2457  O   LYS A 156      13.846 -19.308  80.075  1.00  0.73           O  
ATOM   2458  CB  LYS A 156      14.827 -20.468  83.005  1.00  0.73           C  
ATOM   2459  CG  LYS A 156      14.506 -20.468  84.496  1.00  0.73           C  
ATOM   2460  CD  LYS A 156      15.769 -20.529  85.374  1.00  0.73           C  
ATOM   2461  CE  LYS A 156      16.566 -19.213  85.424  1.00  0.73           C  
ATOM   2462  NZ  LYS A 156      15.858 -18.134  86.162  1.00  0.73           N  
ATOM   2463  H   LYS A 156      13.648 -22.709  82.461  1.00  0.73           H  
ATOM   2464  HA  LYS A 156      12.852 -19.840  82.400  1.00  0.73           H  
ATOM   2465 1HB  LYS A 156      15.515 -21.291  82.797  1.00  0.73           H  
ATOM   2466 2HB  LYS A 156      15.345 -19.532  82.780  1.00  0.73           H  
ATOM   2467 1HG  LYS A 156      13.958 -19.551  84.735  1.00  0.73           H  
ATOM   2468 2HG  LYS A 156      13.870 -21.323  84.728  1.00  0.73           H  
ATOM   2469 1HD  LYS A 156      15.483 -20.807  86.385  1.00  0.73           H  
ATOM   2470 2HD  LYS A 156      16.425 -21.296  84.981  1.00  0.73           H  
ATOM   2471 1HE  LYS A 156      17.512 -19.408  85.919  1.00  0.73           H  
ATOM   2472 2HE  LYS A 156      16.761 -18.866  84.407  1.00  0.73           H  
ATOM   2473 1HZ  LYS A 156      16.426 -17.304  86.162  1.00  0.73           H  
ATOM   2474 2HZ  LYS A 156      14.991 -17.916  85.667  1.00  0.73           H  
ATOM   2475 3HZ  LYS A 156      15.657 -18.405  87.110  1.00  0.73           H  
ATOM   2476  N   ARG A 157      14.395 -21.512  80.044  1.00  0.67           N  
ATOM   2477  CA  ARG A 157      14.918 -21.527  78.680  1.00  0.67           C  
ATOM   2478  C   ARG A 157      14.360 -22.640  77.811  1.00  0.67           C  
ATOM   2479  O   ARG A 157      14.120 -23.751  78.298  1.00  0.67           O  
ATOM   2480  CB  ARG A 157      16.434 -21.675  78.741  1.00  0.67           C  
ATOM   2481  CG  ARG A 157      17.111 -20.484  79.344  1.00  0.67           C  
ATOM   2482  CD  ARG A 157      18.533 -20.653  79.549  1.00  0.67           C  
ATOM   2483  NE  ARG A 157      18.836 -21.581  80.616  1.00  0.67           N  
ATOM   2484  CZ  ARG A 157      18.883 -21.199  81.903  1.00  0.67           C  
ATOM   2485  NH1 ARG A 157      18.601 -19.948  82.163  1.00  0.67           N  
ATOM   2486  NH2 ARG A 157      19.207 -22.037  82.885  1.00  0.67           N  
ATOM   2487  H   ARG A 157      14.421 -22.375  80.586  1.00  0.67           H  
ATOM   2488  HA  ARG A 157      14.674 -20.572  78.213  1.00  0.67           H  
ATOM   2489 1HB  ARG A 157      16.702 -22.556  79.326  1.00  0.67           H  
ATOM   2490 2HB  ARG A 157      16.833 -21.809  77.732  1.00  0.67           H  
ATOM   2491 1HG  ARG A 157      16.965 -19.667  78.679  1.00  0.67           H  
ATOM   2492 2HG  ARG A 157      16.683 -20.241  80.305  1.00  0.67           H  
ATOM   2493 1HD  ARG A 157      19.025 -20.980  78.636  1.00  0.67           H  
ATOM   2494 2HD  ARG A 157      18.918 -19.701  79.847  1.00  0.67           H  
ATOM   2495  HE  ARG A 157      19.047 -22.539  80.379  1.00  0.67           H  
ATOM   2496 1HH1 ARG A 157      18.332 -19.344  81.394  1.00  0.67           H  
ATOM   2497 2HH1 ARG A 157      18.636 -19.589  83.103  1.00  0.67           H  
ATOM   2498 1HH2 ARG A 157      19.442 -23.025  82.697  1.00  0.67           H  
ATOM   2499 2HH2 ARG A 157      19.241 -21.708  83.836  1.00  0.67           H  
ATOM   2500  N   LEU A 158      14.178 -22.336  76.524  1.00  0.65           N  
ATOM   2501  CA  LEU A 158      13.777 -23.367  75.565  1.00  0.65           C  
ATOM   2502  C   LEU A 158      14.844 -23.580  74.509  1.00  0.65           C  
ATOM   2503  O   LEU A 158      15.477 -22.615  74.059  1.00  0.65           O  
ATOM   2504  CB  LEU A 158      12.529 -23.002  74.764  1.00  0.65           C  
ATOM   2505  CG  LEU A 158      11.317 -22.660  75.462  1.00  0.65           C  
ATOM   2506  CD1 LEU A 158      10.335 -22.264  74.430  1.00  0.65           C  
ATOM   2507  CD2 LEU A 158      10.814 -23.748  76.279  1.00  0.65           C  
ATOM   2508  H   LEU A 158      14.383 -21.378  76.222  1.00  0.65           H  
ATOM   2509  HA  LEU A 158      13.612 -24.299  76.096  1.00  0.65           H  
ATOM   2510 1HB  LEU A 158      12.776 -22.152  74.148  1.00  0.65           H  
ATOM   2511 2HB  LEU A 158      12.296 -23.839  74.102  1.00  0.65           H  
ATOM   2512  HG  LEU A 158      11.516 -21.861  76.091  1.00  0.65           H  
ATOM   2513 1HD1 LEU A 158       9.425 -21.960  74.901  1.00  0.65           H  
ATOM   2514 2HD1 LEU A 158      10.736 -21.447  73.847  1.00  0.65           H  
ATOM   2515 3HD1 LEU A 158      10.146 -23.109  73.778  1.00  0.65           H  
ATOM   2516 1HD2 LEU A 158       9.916 -23.423  76.774  1.00  0.65           H  
ATOM   2517 2HD2 LEU A 158      10.603 -24.621  75.656  1.00  0.65           H  
ATOM   2518 3HD2 LEU A 158      11.570 -23.981  77.016  1.00  0.65           H  
ATOM   2519  N   PHE A 159      14.962 -24.813  74.044  1.00  0.64           N  
ATOM   2520  CA  PHE A 159      15.784 -25.093  72.881  1.00  0.64           C  
ATOM   2521  C   PHE A 159      14.966 -25.817  71.815  1.00  0.64           C  
ATOM   2522  O   PHE A 159      14.606 -26.986  71.987  1.00  0.64           O  
ATOM   2523  CB  PHE A 159      17.002 -25.921  73.263  1.00  0.64           C  
ATOM   2524  CG  PHE A 159      17.920 -26.128  72.130  1.00  0.64           C  
ATOM   2525  CD1 PHE A 159      17.932 -25.238  71.087  1.00  0.64           C  
ATOM   2526  CD2 PHE A 159      18.779 -27.179  72.100  1.00  0.64           C  
ATOM   2527  CE1 PHE A 159      18.763 -25.397  70.042  1.00  0.64           C  
ATOM   2528  CE2 PHE A 159      19.621 -27.345  71.066  1.00  0.64           C  
ATOM   2529  CZ  PHE A 159      19.613 -26.457  70.028  1.00  0.64           C  
ATOM   2530  H   PHE A 159      14.474 -25.567  74.528  1.00  0.64           H  
ATOM   2531  HA  PHE A 159      16.126 -24.150  72.455  1.00  0.64           H  
ATOM   2532 1HB  PHE A 159      17.549 -25.421  74.063  1.00  0.64           H  
ATOM   2533 2HB  PHE A 159      16.684 -26.889  73.636  1.00  0.64           H  
ATOM   2534  HD1 PHE A 159      17.254 -24.400  71.109  1.00  0.64           H  
ATOM   2535  HD2 PHE A 159      18.787 -27.877  72.912  1.00  0.64           H  
ATOM   2536  HE1 PHE A 159      18.740 -24.676  69.229  1.00  0.64           H  
ATOM   2537  HE2 PHE A 159      20.290 -28.181  71.066  1.00  0.64           H  
ATOM   2538  HZ  PHE A 159      20.276 -26.594  69.210  1.00  0.64           H  
ATOM   2539  N   LEU A 160      14.671 -25.112  70.723  1.00  0.64           N  
ATOM   2540  CA  LEU A 160      13.891 -25.671  69.628  1.00  0.64           C  
ATOM   2541  C   LEU A 160      14.800 -26.096  68.482  1.00  0.64           C  
ATOM   2542  O   LEU A 160      15.557 -25.278  67.951  1.00  0.64           O  
ATOM   2543  CB  LEU A 160      12.843 -24.658  69.124  1.00  0.64           C  
ATOM   2544  CG  LEU A 160      12.014 -25.116  67.883  1.00  0.64           C  
ATOM   2545  CD1 LEU A 160      11.176 -26.311  68.225  1.00  0.64           C  
ATOM   2546  CD2 LEU A 160      11.121 -24.019  67.441  1.00  0.64           C  
ATOM   2547  H   LEU A 160      15.014 -24.152  70.643  1.00  0.64           H  
ATOM   2548  HA  LEU A 160      13.367 -26.552  69.990  1.00  0.64           H  
ATOM   2549 1HB  LEU A 160      12.138 -24.468  69.933  1.00  0.64           H  
ATOM   2550 2HB  LEU A 160      13.346 -23.723  68.882  1.00  0.64           H  
ATOM   2551  HG  LEU A 160      12.697 -25.386  67.083  1.00  0.64           H  
ATOM   2552 1HD1 LEU A 160      10.613 -26.616  67.351  1.00  0.64           H  
ATOM   2553 2HD1 LEU A 160      11.815 -27.119  68.539  1.00  0.64           H  
ATOM   2554 3HD1 LEU A 160      10.488 -26.052  69.028  1.00  0.64           H  
ATOM   2555 1HD2 LEU A 160      10.549 -24.337  66.567  1.00  0.64           H  
ATOM   2556 2HD2 LEU A 160      10.446 -23.773  68.237  1.00  0.64           H  
ATOM   2557 3HD2 LEU A 160      11.708 -23.160  67.197  1.00  0.64           H  
ATOM   2558  N   ILE A 161      14.723 -27.372  68.129  1.00  0.65           N  
ATOM   2559  CA  ILE A 161      15.511 -27.941  67.046  1.00  0.65           C  
ATOM   2560  C   ILE A 161      14.573 -28.358  65.924  1.00  0.65           C  
ATOM   2561  O   ILE A 161      13.643 -29.142  66.160  1.00  0.65           O  
ATOM   2562  CB  ILE A 161      16.290 -29.190  67.508  1.00  0.65           C  
ATOM   2563  CG1 ILE A 161      17.248 -28.851  68.642  1.00  0.65           C  
ATOM   2564  CG2 ILE A 161      17.066 -29.803  66.315  1.00  0.65           C  
ATOM   2565  CD1 ILE A 161      17.834 -30.087  69.296  1.00  0.65           C  
ATOM   2566  H   ILE A 161      14.080 -27.973  68.646  1.00  0.65           H  
ATOM   2567  HA  ILE A 161      16.209 -27.195  66.672  1.00  0.65           H  
ATOM   2568  HB  ILE A 161      15.587 -29.908  67.907  1.00  0.65           H  
ATOM   2569 1HG1 ILE A 161      18.059 -28.243  68.251  1.00  0.65           H  
ATOM   2570 2HG1 ILE A 161      16.720 -28.275  69.407  1.00  0.65           H  
ATOM   2571 1HG2 ILE A 161      17.601 -30.692  66.639  1.00  0.65           H  
ATOM   2572 2HG2 ILE A 161      16.371 -30.070  65.520  1.00  0.65           H  
ATOM   2573 3HG2 ILE A 161      17.770 -29.072  65.935  1.00  0.65           H  
ATOM   2574 1HD1 ILE A 161      18.510 -29.804  70.096  1.00  0.65           H  
ATOM   2575 2HD1 ILE A 161      17.026 -30.697  69.708  1.00  0.65           H  
ATOM   2576 3HD1 ILE A 161      18.376 -30.659  68.557  1.00  0.65           H  
ATOM   2577  N   VAL A 162      14.810 -27.846  64.718  1.00  0.66           N  
ATOM   2578  CA  VAL A 162      13.948 -28.231  63.620  1.00  0.66           C  
ATOM   2579  C   VAL A 162      14.687 -29.006  62.529  1.00  0.66           C  
ATOM   2580  O   VAL A 162      15.673 -28.540  61.949  1.00  0.66           O  
ATOM   2581  CB  VAL A 162      13.214 -27.028  63.005  1.00  0.66           C  
ATOM   2582  CG1 VAL A 162      12.333 -27.536  61.833  1.00  0.66           C  
ATOM   2583  CG2 VAL A 162      12.368 -26.344  64.069  1.00  0.66           C  
ATOM   2584  H   VAL A 162      15.583 -27.197  64.586  1.00  0.66           H  
ATOM   2585  HA  VAL A 162      13.192 -28.866  64.032  1.00  0.66           H  
ATOM   2586  HB  VAL A 162      13.937 -26.325  62.601  1.00  0.66           H  
ATOM   2587 1HG1 VAL A 162      11.806 -26.724  61.374  1.00  0.66           H  
ATOM   2588 2HG1 VAL A 162      12.959 -28.015  61.077  1.00  0.66           H  
ATOM   2589 3HG1 VAL A 162      11.607 -28.256  62.211  1.00  0.66           H  
ATOM   2590 1HG2 VAL A 162      11.841 -25.501  63.629  1.00  0.66           H  
ATOM   2591 2HG2 VAL A 162      11.654 -27.046  64.464  1.00  0.66           H  
ATOM   2592 3HG2 VAL A 162      13.014 -25.997  64.867  1.00  0.66           H  
ATOM   2593  N   GLY A 163      14.200 -30.222  62.305  1.00  0.68           N  
ATOM   2594  CA  GLY A 163      14.695 -31.188  61.322  1.00  0.68           C  
ATOM   2595  C   GLY A 163      13.981 -31.032  59.980  1.00  0.68           C  
ATOM   2596  O   GLY A 163      13.074 -31.828  59.703  1.00  0.68           O  
ATOM   2597  H   GLY A 163      13.370 -30.470  62.846  1.00  0.68           H  
ATOM   2598 1HA  GLY A 163      15.768 -31.053  61.184  1.00  0.68           H  
ATOM   2599 2HA  GLY A 163      14.542 -32.199  61.701  1.00  0.68           H  
ATOM   2600  N   ASP A 164      14.292 -29.998  59.179  1.00  0.69           N  
ATOM   2601  CA  ASP A 164      13.480 -29.833  57.978  1.00  0.69           C  
ATOM   2602  C   ASP A 164      13.497 -31.095  57.139  1.00  0.69           C  
ATOM   2603  O   ASP A 164      14.555 -31.679  56.925  1.00  0.69           O  
ATOM   2604  CB  ASP A 164      13.939 -28.706  57.039  1.00  0.69           C  
ATOM   2605  CG  ASP A 164      13.763 -27.264  57.493  1.00  0.69           C  
ATOM   2606  OD1 ASP A 164      13.169 -26.984  58.515  1.00  0.69           O  
ATOM   2607  OD2 ASP A 164      14.224 -26.413  56.746  1.00  0.69           O  
ATOM   2608  H   ASP A 164      15.066 -29.359  59.374  1.00  0.69           H  
ATOM   2609  HA  ASP A 164      12.471 -29.634  58.295  1.00  0.69           H  
ATOM   2610 1HB  ASP A 164      14.979 -28.861  56.784  1.00  0.69           H  
ATOM   2611 2HB  ASP A 164      13.366 -28.801  56.117  1.00  0.69           H  
ATOM   2612  N   GLY A 165      12.330 -31.493  56.650  1.00  0.70           N  
ATOM   2613  CA  GLY A 165      12.168 -32.662  55.790  1.00  0.70           C  
ATOM   2614  C   GLY A 165      12.075 -34.027  56.501  1.00  0.70           C  
ATOM   2615  O   GLY A 165      11.994 -35.057  55.822  1.00  0.70           O  
ATOM   2616  H   GLY A 165      11.507 -30.928  56.879  1.00  0.70           H  
ATOM   2617 1HA  GLY A 165      11.264 -32.515  55.196  1.00  0.70           H  
ATOM   2618 2HA  GLY A 165      12.988 -32.690  55.083  1.00  0.70           H  
ATOM   2619  N   LEU A 166      12.097 -34.071  57.840  1.00  0.71           N  
ATOM   2620  CA  LEU A 166      12.033 -35.385  58.489  1.00  0.71           C  
ATOM   2621  C   LEU A 166      10.590 -35.891  58.697  1.00  0.71           C  
ATOM   2622  O   LEU A 166       9.810 -35.341  59.474  1.00  0.71           O  
ATOM   2623  CB  LEU A 166      12.768 -35.369  59.835  1.00  0.71           C  
ATOM   2624  CG  LEU A 166      12.808 -36.708  60.571  1.00  0.71           C  
ATOM   2625  CD1 LEU A 166      13.562 -37.695  59.729  1.00  0.71           C  
ATOM   2626  CD2 LEU A 166      13.484 -36.525  61.914  1.00  0.71           C  
ATOM   2627  H   LEU A 166      12.205 -33.216  58.387  1.00  0.71           H  
ATOM   2628  HA  LEU A 166      12.554 -36.093  57.862  1.00  0.71           H  
ATOM   2629 1HB  LEU A 166      13.794 -35.049  59.658  1.00  0.71           H  
ATOM   2630 2HB  LEU A 166      12.322 -34.671  60.475  1.00  0.71           H  
ATOM   2631  HG  LEU A 166      11.790 -37.086  60.713  1.00  0.71           H  
ATOM   2632 1HD1 LEU A 166      13.597 -38.665  60.234  1.00  0.71           H  
ATOM   2633 2HD1 LEU A 166      13.074 -37.805  58.768  1.00  0.71           H  
ATOM   2634 3HD1 LEU A 166      14.561 -37.322  59.588  1.00  0.71           H  
ATOM   2635 1HD2 LEU A 166      13.529 -37.472  62.446  1.00  0.71           H  
ATOM   2636 2HD2 LEU A 166      14.496 -36.148  61.767  1.00  0.71           H  
ATOM   2637 3HD2 LEU A 166      12.906 -35.815  62.487  1.00  0.71           H  
ATOM   2638  N   ARG A 167      10.243 -36.970  57.994  1.00  0.73           N  
ATOM   2639  CA  ARG A 167       8.893 -37.562  58.075  1.00  0.73           C  
ATOM   2640  C   ARG A 167       8.810 -38.422  59.344  1.00  0.73           C  
ATOM   2641  O   ARG A 167       9.794 -39.081  59.702  1.00  0.73           O  
ATOM   2642  CB  ARG A 167       8.555 -38.364  56.823  1.00  0.73           C  
ATOM   2643  CG  ARG A 167       7.056 -38.631  56.611  1.00  0.73           C  
ATOM   2644  CD  ARG A 167       6.748 -39.169  55.220  1.00  0.73           C  
ATOM   2645  NE  ARG A 167       7.178 -40.504  55.055  1.00  0.73           N  
ATOM   2646  CZ  ARG A 167       7.151 -41.207  53.915  1.00  0.73           C  
ATOM   2647  NH1 ARG A 167       6.695 -40.672  52.792  1.00  0.73           N  
ATOM   2648  NH2 ARG A 167       7.574 -42.460  53.941  1.00  0.73           N  
ATOM   2649  H   ARG A 167      10.945 -37.369  57.364  1.00  0.73           H  
ATOM   2650  HA  ARG A 167       8.158 -36.756  58.164  1.00  0.73           H  
ATOM   2651 1HB  ARG A 167       8.940 -37.858  55.939  1.00  0.73           H  
ATOM   2652 2HB  ARG A 167       9.046 -39.336  56.876  1.00  0.73           H  
ATOM   2653 1HG  ARG A 167       6.715 -39.369  57.331  1.00  0.73           H  
ATOM   2654 2HG  ARG A 167       6.490 -37.715  56.764  1.00  0.73           H  
ATOM   2655 1HD  ARG A 167       5.697 -39.148  55.030  1.00  0.73           H  
ATOM   2656 2HD  ARG A 167       7.258 -38.555  54.476  1.00  0.73           H  
ATOM   2657  HE  ARG A 167       7.502 -40.984  55.892  1.00  0.73           H  
ATOM   2658 1HH1 ARG A 167       6.331 -39.704  52.784  1.00  0.73           H  
ATOM   2659 2HH1 ARG A 167       6.675 -41.229  51.957  1.00  0.73           H  
ATOM   2660 1HH2 ARG A 167       7.898 -42.866  54.843  1.00  0.73           H  
ATOM   2661 2HH2 ARG A 167       7.566 -43.030  53.112  1.00  0.73           H  
ATOM   2662  N   ALA A 168       7.667 -38.447  60.038  1.00  0.76           N  
ATOM   2663  CA  ALA A 168       7.600 -39.216  61.300  1.00  0.76           C  
ATOM   2664  C   ALA A 168       7.998 -40.697  61.167  1.00  0.76           C  
ATOM   2665  O   ALA A 168       8.712 -41.227  62.024  1.00  0.76           O  
ATOM   2666  CB  ALA A 168       6.195 -39.134  61.867  1.00  0.76           C  
ATOM   2667  H   ALA A 168       6.852 -37.902  59.730  1.00  0.76           H  
ATOM   2668  HA  ALA A 168       8.290 -38.759  62.006  1.00  0.76           H  
ATOM   2669 1HB  ALA A 168       6.155 -39.654  62.822  1.00  0.76           H  
ATOM   2670 2HB  ALA A 168       5.930 -38.091  62.007  1.00  0.76           H  
ATOM   2671 3HB  ALA A 168       5.503 -39.590  61.179  1.00  0.76           H  
ATOM   2672  N   ASP A 169       7.646 -41.361  60.080  1.00  0.80           N  
ATOM   2673  CA  ASP A 169       7.989 -42.783  59.997  1.00  0.80           C  
ATOM   2674  C   ASP A 169       9.476 -43.038  59.825  1.00  0.80           C  
ATOM   2675  O   ASP A 169       9.962 -44.134  60.092  1.00  0.80           O  
ATOM   2676  CB  ASP A 169       7.238 -43.455  58.858  1.00  0.80           C  
ATOM   2677  CG  ASP A 169       7.565 -42.859  57.566  1.00  0.80           C  
ATOM   2678  OD1 ASP A 169       7.397 -41.685  57.461  1.00  0.80           O  
ATOM   2679  OD2 ASP A 169       7.973 -43.548  56.658  1.00  0.80           O  
ATOM   2680  H   ASP A 169       7.103 -40.908  59.359  1.00  0.80           H  
ATOM   2681  HA  ASP A 169       7.699 -43.252  60.929  1.00  0.80           H  
ATOM   2682 1HB  ASP A 169       7.495 -44.515  58.833  1.00  0.80           H  
ATOM   2683 2HB  ASP A 169       6.165 -43.372  59.020  1.00  0.80           H  
ATOM   2684  N   THR A 170      10.229 -42.015  59.452  1.00  0.85           N  
ATOM   2685  CA  THR A 170      11.644 -42.193  59.233  1.00  0.85           C  
ATOM   2686  C   THR A 170      12.389 -41.877  60.520  1.00  0.85           C  
ATOM   2687  O   THR A 170      13.608 -41.953  60.593  1.00  0.85           O  
ATOM   2688  CB  THR A 170      12.105 -41.348  58.058  1.00  0.85           C  
ATOM   2689  OG1 THR A 170      11.913 -39.971  58.336  1.00  0.85           O  
ATOM   2690  CG2 THR A 170      11.257 -41.720  56.843  1.00  0.85           C  
ATOM   2691  H   THR A 170       9.821 -41.092  59.309  1.00  0.85           H  
ATOM   2692  HA  THR A 170      11.828 -43.238  58.979  1.00  0.85           H  
ATOM   2693  HB  THR A 170      13.142 -41.530  57.842  1.00  0.85           H  
ATOM   2694  HG1 THR A 170      11.058 -39.842  58.798  1.00  0.85           H  
ATOM   2695 1HG2 THR A 170      11.549 -41.129  55.982  1.00  0.85           H  
ATOM   2696 2HG2 THR A 170      11.389 -42.776  56.617  1.00  0.85           H  
ATOM   2697 3HG2 THR A 170      10.205 -41.527  57.066  1.00  0.85           H  
ATOM   2698  N   THR A 171      11.634 -41.526  61.547  1.00  0.91           N  
ATOM   2699  CA  THR A 171      12.196 -41.306  62.850  1.00  0.91           C  
ATOM   2700  C   THR A 171      12.049 -42.612  63.626  1.00  0.91           C  
ATOM   2701  O   THR A 171      12.936 -43.013  64.381  1.00  0.91           O  
ATOM   2702  CB  THR A 171      11.502 -40.169  63.611  1.00  0.91           C  
ATOM   2703  OG1 THR A 171      11.606 -38.959  62.877  1.00  0.91           O  
ATOM   2704  CG2 THR A 171      12.173 -39.966  64.951  1.00  0.91           C  
ATOM   2705  H   THR A 171      10.627 -41.437  61.444  1.00  0.91           H  
ATOM   2706  HA  THR A 171      13.247 -41.066  62.746  1.00  0.91           H  
ATOM   2707  HB  THR A 171      10.465 -40.415  63.745  1.00  0.91           H  
ATOM   2708  HG1 THR A 171      11.281 -39.094  61.977  1.00  0.91           H  
ATOM   2709 1HG2 THR A 171      11.668 -39.161  65.477  1.00  0.91           H  
ATOM   2710 2HG2 THR A 171      12.114 -40.880  65.536  1.00  0.91           H  
ATOM   2711 3HG2 THR A 171      13.218 -39.706  64.798  1.00  0.91           H  
ATOM   2712  N   PHE A 172      10.902 -43.278  63.436  1.00  0.95           N  
ATOM   2713  CA  PHE A 172      10.583 -44.434  64.265  1.00  0.95           C  
ATOM   2714  C   PHE A 172      10.620 -45.839  63.622  1.00  0.95           C  
ATOM   2715  O   PHE A 172      10.641 -46.826  64.364  1.00  0.95           O  
ATOM   2716  CB  PHE A 172       9.192 -44.197  64.820  1.00  0.95           C  
ATOM   2717  CG  PHE A 172       9.120 -42.933  65.491  1.00  0.95           C  
ATOM   2718  CD1 PHE A 172       8.351 -41.940  64.974  1.00  0.95           C  
ATOM   2719  CD2 PHE A 172       9.858 -42.697  66.592  1.00  0.95           C  
ATOM   2720  CE1 PHE A 172       8.324 -40.720  65.551  1.00  0.95           C  
ATOM   2721  CE2 PHE A 172       9.844 -41.491  67.193  1.00  0.95           C  
ATOM   2722  CZ  PHE A 172       9.080 -40.486  66.675  1.00  0.95           C  
ATOM   2723  H   PHE A 172      10.215 -42.902  62.784  1.00  0.95           H  
ATOM   2724  HA  PHE A 172      11.285 -44.435  65.093  1.00  0.95           H  
ATOM   2725 1HB  PHE A 172       8.479 -44.199  64.010  1.00  0.95           H  
ATOM   2726 2HB  PHE A 172       8.939 -44.963  65.531  1.00  0.95           H  
ATOM   2727  HD1 PHE A 172       7.770 -42.138  64.077  1.00  0.95           H  
ATOM   2728  HD2 PHE A 172      10.465 -43.481  66.967  1.00  0.95           H  
ATOM   2729  HE1 PHE A 172       7.708 -39.935  65.114  1.00  0.95           H  
ATOM   2730  HE2 PHE A 172      10.446 -41.323  68.066  1.00  0.95           H  
ATOM   2731  HZ  PHE A 172       9.076 -39.509  67.145  1.00  0.95           H  
ATOM   2732  N   ASP A 173      10.611 -45.964  62.279  1.00  0.98           N  
ATOM   2733  CA  ASP A 173      10.575 -47.302  61.663  1.00  0.98           C  
ATOM   2734  C   ASP A 173      11.942 -48.020  61.527  1.00  0.98           C  
ATOM   2735  O   ASP A 173      13.037 -47.427  61.551  1.00  0.98           O  
ATOM   2736  CB  ASP A 173       9.912 -47.216  60.271  1.00  0.98           C  
ATOM   2737  CG  ASP A 173       9.265 -48.552  59.740  1.00  0.98           C  
ATOM   2738  OD1 ASP A 173       9.408 -49.560  60.385  1.00  0.98           O  
ATOM   2739  OD2 ASP A 173       8.632 -48.524  58.707  1.00  0.98           O  
ATOM   2740  H   ASP A 173      10.574 -45.151  61.666  1.00  0.98           H  
ATOM   2741  HA  ASP A 173       9.940 -47.930  62.289  1.00  0.98           H  
ATOM   2742 1HB  ASP A 173       9.132 -46.458  60.303  1.00  0.98           H  
ATOM   2743 2HB  ASP A 173      10.650 -46.872  59.543  1.00  0.98           H  
ATOM   2744  N   LYS A 174      11.842 -49.325  61.269  1.00  0.97           N  
ATOM   2745  CA  LYS A 174      12.956 -50.255  61.059  1.00  0.97           C  
ATOM   2746  C   LYS A 174      13.363 -50.266  59.601  1.00  0.97           C  
ATOM   2747  O   LYS A 174      13.132 -51.240  58.882  1.00  0.97           O  
ATOM   2748  CB  LYS A 174      12.531 -51.674  61.449  1.00  0.97           C  
ATOM   2749  CG  LYS A 174      12.192 -51.848  62.895  1.00  0.97           C  
ATOM   2750  CD  LYS A 174      11.666 -53.245  63.234  1.00  0.97           C  
ATOM   2751  CE  LYS A 174      11.301 -53.306  64.715  1.00  0.97           C  
ATOM   2752  NZ  LYS A 174      10.645 -54.575  65.127  1.00  0.97           N  
ATOM   2753  H   LYS A 174      10.895 -49.696  61.211  1.00  0.97           H  
ATOM   2754  HA  LYS A 174      13.811 -49.940  61.659  1.00  0.97           H  
ATOM   2755 1HB  LYS A 174      11.656 -51.960  60.863  1.00  0.97           H  
ATOM   2756 2HB  LYS A 174      13.339 -52.370  61.206  1.00  0.97           H  
ATOM   2757 1HG  LYS A 174      13.085 -51.648  63.489  1.00  0.97           H  
ATOM   2758 2HG  LYS A 174      11.421 -51.125  63.147  1.00  0.97           H  
ATOM   2759 1HD  LYS A 174      10.779 -53.457  62.633  1.00  0.97           H  
ATOM   2760 2HD  LYS A 174      12.430 -53.991  63.015  1.00  0.97           H  
ATOM   2761 1HE  LYS A 174      12.207 -53.187  65.300  1.00  0.97           H  
ATOM   2762 2HE  LYS A 174      10.628 -52.480  64.932  1.00  0.97           H  
ATOM   2763 1HZ  LYS A 174      10.438 -54.485  66.145  1.00  0.97           H  
ATOM   2764 2HZ  LYS A 174       9.785 -54.696  64.616  1.00  0.97           H  
ATOM   2765 3HZ  LYS A 174      11.253 -55.358  64.965  1.00  0.97           H  
ATOM   2766  N   VAL A 175      13.951 -49.180  59.157  1.00  0.95           N  
ATOM   2767  CA  VAL A 175      14.279 -49.053  57.743  1.00  0.95           C  
ATOM   2768  C   VAL A 175      15.471 -49.923  57.388  1.00  0.95           C  
ATOM   2769  O   VAL A 175      16.378 -50.065  58.201  1.00  0.95           O  
ATOM   2770  CB  VAL A 175      14.681 -47.623  57.401  1.00  0.95           C  
ATOM   2771  CG1 VAL A 175      13.603 -46.621  57.843  1.00  0.95           C  
ATOM   2772  CG2 VAL A 175      16.031 -47.337  58.014  1.00  0.95           C  
ATOM   2773  H   VAL A 175      14.108 -48.424  59.824  1.00  0.95           H  
ATOM   2774  HA  VAL A 175      13.415 -49.356  57.149  1.00  0.95           H  
ATOM   2775  HB  VAL A 175      14.765 -47.547  56.332  1.00  0.95           H  
ATOM   2776 1HG1 VAL A 175      13.906 -45.613  57.559  1.00  0.95           H  
ATOM   2777 2HG1 VAL A 175      12.657 -46.865  57.359  1.00  0.95           H  
ATOM   2778 3HG1 VAL A 175      13.481 -46.671  58.927  1.00  0.95           H  
ATOM   2779 1HG2 VAL A 175      16.332 -46.346  57.730  1.00  0.95           H  
ATOM   2780 2HG2 VAL A 175      15.974 -47.419  59.103  1.00  0.95           H  
ATOM   2781 3HG2 VAL A 175      16.761 -48.056  57.637  1.00  0.95           H  
ATOM   2782  N   THR A 176      15.507 -50.461  56.166  1.00  0.92           N  
ATOM   2783  CA  THR A 176      16.688 -51.210  55.750  1.00  0.92           C  
ATOM   2784  C   THR A 176      17.589 -50.257  54.985  1.00  0.92           C  
ATOM   2785  O   THR A 176      17.165 -49.682  53.984  1.00  0.92           O  
ATOM   2786  CB  THR A 176      16.365 -52.388  54.815  1.00  0.92           C  
ATOM   2787  OG1 THR A 176      15.477 -53.309  55.458  1.00  0.92           O  
ATOM   2788  CG2 THR A 176      17.677 -53.116  54.471  1.00  0.92           C  
ATOM   2789  H   THR A 176      14.729 -50.339  55.534  1.00  0.92           H  
ATOM   2790  HA  THR A 176      17.212 -51.578  56.622  1.00  0.92           H  
ATOM   2791  HB  THR A 176      15.902 -52.020  53.903  1.00  0.92           H  
ATOM   2792  HG1 THR A 176      15.298 -54.043  54.864  1.00  0.92           H  
ATOM   2793 1HG2 THR A 176      17.467 -53.954  53.811  1.00  0.92           H  
ATOM   2794 2HG2 THR A 176      18.363 -52.429  53.974  1.00  0.92           H  
ATOM   2795 3HG2 THR A 176      18.143 -53.484  55.389  1.00  0.92           H  
ATOM   2796  N   HIS A 177      18.811 -50.054  55.452  1.00  0.89           N  
ATOM   2797  CA  HIS A 177      19.677 -49.115  54.759  1.00  0.89           C  
ATOM   2798  C   HIS A 177      20.124 -49.740  53.418  1.00  0.89           C  
ATOM   2799  O   HIS A 177      20.683 -50.838  53.424  1.00  0.89           O  
ATOM   2800  CB  HIS A 177      20.863 -48.759  55.651  1.00  0.89           C  
ATOM   2801  CG  HIS A 177      21.728 -47.600  55.183  1.00  0.89           C  
ATOM   2802  ND1 HIS A 177      22.629 -47.694  54.130  1.00  0.89           N  
ATOM   2803  CD2 HIS A 177      21.823 -46.319  55.653  1.00  0.89           C  
ATOM   2804  CE1 HIS A 177      23.233 -46.492  53.981  1.00  0.89           C  
ATOM   2805  NE2 HIS A 177      22.768 -45.667  54.891  1.00  0.89           N  
ATOM   2806  H   HIS A 177      19.114 -50.564  56.283  1.00  0.89           H  
ATOM   2807  HA  HIS A 177      19.132 -48.207  54.606  1.00  0.89           H  
ATOM   2808 1HB  HIS A 177      20.499 -48.526  56.653  1.00  0.89           H  
ATOM   2809 2HB  HIS A 177      21.486 -49.634  55.740  1.00  0.89           H  
ATOM   2810  HD2 HIS A 177      21.265 -45.889  56.486  1.00  0.89           H  
ATOM   2811  HE1 HIS A 177      23.986 -46.213  53.255  1.00  0.89           H  
ATOM   2812  HE2 HIS A 177      23.089 -44.669  55.006  1.00  0.89           H  
ATOM   2813  N   PRO A 178      20.012 -49.036  52.269  1.00  0.88           N  
ATOM   2814  CA  PRO A 178      20.406 -49.500  50.943  1.00  0.88           C  
ATOM   2815  C   PRO A 178      21.879 -49.874  50.773  1.00  0.88           C  
ATOM   2816  O   PRO A 178      22.207 -50.588  49.821  1.00  0.88           O  
ATOM   2817  CB  PRO A 178      20.087 -48.283  50.068  1.00  0.88           C  
ATOM   2818  CG  PRO A 178      18.995 -47.576  50.796  1.00  0.88           C  
ATOM   2819  CD  PRO A 178      19.312 -47.744  52.247  1.00  0.88           C  
ATOM   2820  HA  PRO A 178      19.773 -50.343  50.665  1.00  0.88           H  
ATOM   2821 1HB  PRO A 178      20.983 -47.679  49.933  1.00  0.88           H  
ATOM   2822 2HB  PRO A 178      19.777 -48.621  49.067  1.00  0.88           H  
ATOM   2823 1HG  PRO A 178      18.935 -46.543  50.497  1.00  0.88           H  
ATOM   2824 2HG  PRO A 178      18.019 -48.018  50.544  1.00  0.88           H  
ATOM   2825 1HD  PRO A 178      19.947 -46.936  52.631  1.00  0.88           H  
ATOM   2826 2HD  PRO A 178      18.338 -47.800  52.729  1.00  0.88           H  
ATOM   2827  N   VAL A 179      22.769 -49.397  51.641  1.00  0.88           N  
ATOM   2828  CA  VAL A 179      24.173 -49.735  51.483  1.00  0.88           C  
ATOM   2829  C   VAL A 179      24.641 -50.679  52.571  1.00  0.88           C  
ATOM   2830  O   VAL A 179      25.291 -51.685  52.283  1.00  0.88           O  
ATOM   2831  CB  VAL A 179      25.054 -48.484  51.509  1.00  0.88           C  
ATOM   2832  CG1 VAL A 179      26.513 -48.874  51.415  1.00  0.88           C  
ATOM   2833  CG2 VAL A 179      24.641 -47.556  50.382  1.00  0.88           C  
ATOM   2834  H   VAL A 179      22.506 -48.808  52.429  1.00  0.88           H  
ATOM   2835  HA  VAL A 179      24.308 -50.226  50.520  1.00  0.88           H  
ATOM   2836  HB  VAL A 179      24.940 -48.004  52.444  1.00  0.88           H  
ATOM   2837 1HG1 VAL A 179      27.131 -47.978  51.461  1.00  0.88           H  
ATOM   2838 2HG1 VAL A 179      26.767 -49.531  52.247  1.00  0.88           H  
ATOM   2839 3HG1 VAL A 179      26.691 -49.392  50.473  1.00  0.88           H  
ATOM   2840 1HG2 VAL A 179      25.253 -46.656  50.409  1.00  0.88           H  
ATOM   2841 2HG2 VAL A 179      24.775 -48.061  49.425  1.00  0.88           H  
ATOM   2842 3HG2 VAL A 179      23.599 -47.288  50.507  1.00  0.88           H  
ATOM   2843  N   SER A 180      24.354 -50.349  53.836  1.00  0.91           N  
ATOM   2844  CA  SER A 180      24.890 -51.218  54.890  1.00  0.91           C  
ATOM   2845  C   SER A 180      24.104 -52.516  55.041  1.00  0.91           C  
ATOM   2846  O   SER A 180      24.624 -53.497  55.573  1.00  0.91           O  
ATOM   2847  CB  SER A 180      24.879 -50.532  56.239  1.00  0.91           C  
ATOM   2848  OG  SER A 180      23.569 -50.409  56.731  1.00  0.91           O  
ATOM   2849  H   SER A 180      23.797 -49.512  54.036  1.00  0.91           H  
ATOM   2850  HA  SER A 180      25.920 -51.469  54.635  1.00  0.91           H  
ATOM   2851 1HB  SER A 180      25.488 -51.094  56.947  1.00  0.91           H  
ATOM   2852 2HB  SER A 180      25.320 -49.543  56.137  1.00  0.91           H  
ATOM   2853  HG  SER A 180      23.618 -49.753  57.437  1.00  0.91           H  
ATOM   2854  N   GLY A 181      22.837 -52.523  54.615  1.00  0.94           N  
ATOM   2855  CA  GLY A 181      21.988 -53.694  54.741  1.00  0.94           C  
ATOM   2856  C   GLY A 181      21.398 -53.839  56.146  1.00  0.94           C  
ATOM   2857  O   GLY A 181      20.676 -54.800  56.423  1.00  0.94           O  
ATOM   2858  H   GLY A 181      22.416 -51.703  54.185  1.00  0.94           H  
ATOM   2859 1HA  GLY A 181      21.177 -53.617  54.015  1.00  0.94           H  
ATOM   2860 2HA  GLY A 181      22.560 -54.584  54.487  1.00  0.94           H  
ATOM   2861  N   LYS A 182      21.701 -52.896  57.042  1.00  0.97           N  
ATOM   2862  CA  LYS A 182      21.213 -53.004  58.407  1.00  0.97           C  
ATOM   2863  C   LYS A 182      19.760 -52.581  58.494  1.00  0.97           C  
ATOM   2864  O   LYS A 182      19.307 -51.734  57.726  1.00  0.97           O  
ATOM   2865  CB  LYS A 182      22.088 -52.190  59.354  1.00  0.97           C  
ATOM   2866  CG  LYS A 182      23.512 -52.744  59.497  1.00  0.97           C  
ATOM   2867  CD  LYS A 182      24.331 -51.926  60.480  1.00  0.97           C  
ATOM   2868  CE  LYS A 182      23.810 -52.157  61.875  1.00  0.97           C  
ATOM   2869  NZ  LYS A 182      24.608 -51.491  62.921  1.00  0.97           N  
ATOM   2870  H   LYS A 182      22.306 -52.112  56.788  1.00  0.97           H  
ATOM   2871  HA  LYS A 182      21.272 -54.049  58.711  1.00  0.97           H  
ATOM   2872 1HB  LYS A 182      22.157 -51.164  58.995  1.00  0.97           H  
ATOM   2873 2HB  LYS A 182      21.631 -52.163  60.345  1.00  0.97           H  
ATOM   2874 1HG  LYS A 182      23.464 -53.775  59.846  1.00  0.97           H  
ATOM   2875 2HG  LYS A 182      24.002 -52.735  58.519  1.00  0.97           H  
ATOM   2876 1HD  LYS A 182      25.377 -52.225  60.430  1.00  0.97           H  
ATOM   2877 2HD  LYS A 182      24.257 -50.866  60.240  1.00  0.97           H  
ATOM   2878 1HE  LYS A 182      22.797 -51.779  61.916  1.00  0.97           H  
ATOM   2879 2HE  LYS A 182      23.795 -53.225  62.077  1.00  0.97           H  
ATOM   2880 1HZ  LYS A 182      24.146 -51.702  63.820  1.00  0.97           H  
ATOM   2881 2HZ  LYS A 182      25.549 -51.835  62.929  1.00  0.97           H  
ATOM   2882 3HZ  LYS A 182      24.607 -50.494  62.772  1.00  0.97           H  
ATOM   2883  N   THR A 183      19.037 -53.151  59.462  1.00  0.98           N  
ATOM   2884  CA  THR A 183      17.609 -52.876  59.657  1.00  0.98           C  
ATOM   2885  C   THR A 183      17.304 -52.154  60.965  1.00  0.98           C  
ATOM   2886  O   THR A 183      16.190 -52.224  61.489  1.00  0.98           O  
ATOM   2887  CB  THR A 183      16.812 -54.180  59.603  1.00  0.98           C  
ATOM   2888  OG1 THR A 183      17.299 -55.078  60.609  1.00  0.98           O  
ATOM   2889  CG2 THR A 183      16.984 -54.820  58.240  1.00  0.98           C  
ATOM   2890  H   THR A 183      19.479 -53.830  60.065  1.00  0.98           H  
ATOM   2891  HA  THR A 183      17.269 -52.241  58.846  1.00  0.98           H  
ATOM   2892  HB  THR A 183      15.757 -53.970  59.783  1.00  0.98           H  
ATOM   2893  HG1 THR A 183      17.212 -54.666  61.474  1.00  0.98           H  
ATOM   2894 1HG2 THR A 183      16.418 -55.748  58.196  1.00  0.98           H  
ATOM   2895 2HG2 THR A 183      16.620 -54.138  57.488  1.00  0.98           H  
ATOM   2896 3HG2 THR A 183      18.037 -55.031  58.057  1.00  0.98           H  
ATOM   2897  N   GLU A 184      18.317 -51.505  61.512  1.00  0.96           N  
ATOM   2898  CA  GLU A 184      18.187 -50.760  62.755  1.00  0.96           C  
ATOM   2899  C   GLU A 184      17.332 -49.525  62.549  1.00  0.96           C  
ATOM   2900  O   GLU A 184      17.240 -48.986  61.449  1.00  0.96           O  
ATOM   2901  CB  GLU A 184      19.549 -50.355  63.320  1.00  0.96           C  
ATOM   2902  CG  GLU A 184      20.417 -51.513  63.833  1.00  0.96           C  
ATOM   2903  CD  GLU A 184      21.733 -51.031  64.456  1.00  0.96           C  
ATOM   2904  OE1 GLU A 184      21.910 -49.845  64.573  1.00  0.96           O  
ATOM   2905  OE2 GLU A 184      22.578 -51.857  64.771  1.00  0.96           O  
ATOM   2906  H   GLU A 184      19.196 -51.503  61.021  1.00  0.96           H  
ATOM   2907  HA  GLU A 184      17.688 -51.394  63.489  1.00  0.96           H  
ATOM   2908 1HB  GLU A 184      20.116 -49.828  62.553  1.00  0.96           H  
ATOM   2909 2HB  GLU A 184      19.399 -49.659  64.147  1.00  0.96           H  
ATOM   2910 1HG  GLU A 184      19.857 -52.061  64.591  1.00  0.96           H  
ATOM   2911 2HG  GLU A 184      20.620 -52.197  63.011  1.00  0.96           H  
ATOM   2912  N   PHE A 185      16.718 -49.056  63.617  1.00  0.92           N  
ATOM   2913  CA  PHE A 185      15.878 -47.882  63.506  1.00  0.92           C  
ATOM   2914  C   PHE A 185      16.702 -46.761  62.917  1.00  0.92           C  
ATOM   2915  O   PHE A 185      17.858 -46.569  63.283  1.00  0.92           O  
ATOM   2916  CB  PHE A 185      15.363 -47.514  64.880  1.00  0.92           C  
ATOM   2917  CG  PHE A 185      14.449 -48.544  65.379  1.00  0.92           C  
ATOM   2918  CD1 PHE A 185      14.865 -49.434  66.351  1.00  0.92           C  
ATOM   2919  CD2 PHE A 185      13.185 -48.642  64.888  1.00  0.92           C  
ATOM   2920  CE1 PHE A 185      14.017 -50.412  66.811  1.00  0.92           C  
ATOM   2921  CE2 PHE A 185      12.326 -49.602  65.343  1.00  0.92           C  
ATOM   2922  CZ  PHE A 185      12.747 -50.497  66.307  1.00  0.92           C  
ATOM   2923  H   PHE A 185      16.824 -49.523  64.504  1.00  0.92           H  
ATOM   2924  HA  PHE A 185      15.043 -48.099  62.842  1.00  0.92           H  
ATOM   2925 1HB  PHE A 185      16.189 -47.403  65.580  1.00  0.92           H  
ATOM   2926 2HB  PHE A 185      14.828 -46.564  64.832  1.00  0.92           H  
ATOM   2927  HD1 PHE A 185      15.878 -49.358  66.748  1.00  0.92           H  
ATOM   2928  HD2 PHE A 185      12.862 -47.935  64.133  1.00  0.92           H  
ATOM   2929  HE1 PHE A 185      14.348 -51.113  67.578  1.00  0.92           H  
ATOM   2930  HE2 PHE A 185      11.308 -49.653  64.945  1.00  0.92           H  
ATOM   2931  HZ  PHE A 185      12.068 -51.260  66.680  1.00  0.92           H  
ATOM   2932  N   LEU A 186      16.103 -46.010  62.009  1.00  0.87           N  
ATOM   2933  CA  LEU A 186      16.832 -44.929  61.345  1.00  0.87           C  
ATOM   2934  C   LEU A 186      17.315 -43.810  62.262  1.00  0.87           C  
ATOM   2935  O   LEU A 186      18.390 -43.249  62.043  1.00  0.87           O  
ATOM   2936  CB  LEU A 186      16.014 -44.328  60.231  1.00  0.87           C  
ATOM   2937  CG  LEU A 186      16.749 -43.304  59.421  1.00  0.87           C  
ATOM   2938  CD1 LEU A 186      18.014 -43.896  58.838  1.00  0.87           C  
ATOM   2939  CD2 LEU A 186      15.848 -42.849  58.329  1.00  0.87           C  
ATOM   2940  H   LEU A 186      15.137 -46.238  61.759  1.00  0.87           H  
ATOM   2941  HA  LEU A 186      17.714 -45.377  60.888  1.00  0.87           H  
ATOM   2942 1HB  LEU A 186      15.663 -45.096  59.585  1.00  0.87           H  
ATOM   2943 2HB  LEU A 186      15.153 -43.842  60.674  1.00  0.87           H  
ATOM   2944  HG  LEU A 186      17.037 -42.485  60.055  1.00  0.87           H  
ATOM   2945 1HD1 LEU A 186      18.529 -43.135  58.272  1.00  0.87           H  
ATOM   2946 2HD1 LEU A 186      18.660 -44.235  59.648  1.00  0.87           H  
ATOM   2947 3HD1 LEU A 186      17.779 -44.725  58.195  1.00  0.87           H  
ATOM   2948 1HD2 LEU A 186      16.344 -42.113  57.727  1.00  0.87           H  
ATOM   2949 2HD2 LEU A 186      15.578 -43.699  57.728  1.00  0.87           H  
ATOM   2950 3HD2 LEU A 186      14.975 -42.427  58.749  1.00  0.87           H  
ATOM   2951  N   ALA A 187      16.521 -43.467  63.266  1.00  0.82           N  
ATOM   2952  CA  ALA A 187      16.875 -42.386  64.183  1.00  0.82           C  
ATOM   2953  C   ALA A 187      16.704 -42.854  65.634  1.00  0.82           C  
ATOM   2954  O   ALA A 187      15.780 -42.396  66.317  1.00  0.82           O  
ATOM   2955  CB  ALA A 187      16.000 -41.177  63.922  1.00  0.82           C  
ATOM   2956  H   ALA A 187      15.650 -43.967  63.391  1.00  0.82           H  
ATOM   2957  HA  ALA A 187      17.905 -42.094  64.003  1.00  0.82           H  
ATOM   2958 1HB  ALA A 187      16.276 -40.368  64.600  1.00  0.82           H  
ATOM   2959 2HB  ALA A 187      16.121 -40.849  62.896  1.00  0.82           H  
ATOM   2960 3HB  ALA A 187      14.982 -41.456  64.100  1.00  0.82           H  
ATOM   2961  N   PRO A 188      17.566 -43.774  66.128  1.00  0.78           N  
ATOM   2962  CA  PRO A 188      17.445 -44.436  67.411  1.00  0.78           C  
ATOM   2963  C   PRO A 188      17.556 -43.498  68.609  1.00  0.78           C  
ATOM   2964  O   PRO A 188      17.020 -43.804  69.676  1.00  0.78           O  
ATOM   2965  CB  PRO A 188      18.619 -45.426  67.388  1.00  0.78           C  
ATOM   2966  CG  PRO A 188      19.616 -44.827  66.427  1.00  0.78           C  
ATOM   2967  CD  PRO A 188      18.798 -44.117  65.393  1.00  0.78           C  
ATOM   2968  HA  PRO A 188      16.493 -44.981  67.435  1.00  0.78           H  
ATOM   2969 1HB  PRO A 188      19.029 -45.543  68.401  1.00  0.78           H  
ATOM   2970 2HB  PRO A 188      18.267 -46.418  67.064  1.00  0.78           H  
ATOM   2971 1HG  PRO A 188      20.291 -44.136  66.957  1.00  0.78           H  
ATOM   2972 2HG  PRO A 188      20.244 -45.618  65.991  1.00  0.78           H  
ATOM   2973 1HD  PRO A 188      19.355 -43.224  65.089  1.00  0.78           H  
ATOM   2974 2HD  PRO A 188      18.598 -44.769  64.566  1.00  0.78           H  
ATOM   2975  N   PHE A 189      18.196 -42.335  68.463  1.00  0.76           N  
ATOM   2976  CA  PHE A 189      18.280 -41.447  69.613  1.00  0.76           C  
ATOM   2977  C   PHE A 189      16.971 -40.730  69.822  1.00  0.76           C  
ATOM   2978  O   PHE A 189      16.424 -40.745  70.929  1.00  0.76           O  
ATOM   2979  CB  PHE A 189      19.394 -40.435  69.530  1.00  0.76           C  
ATOM   2980  CG  PHE A 189      19.319 -39.566  70.705  1.00  0.76           C  
ATOM   2981  CD1 PHE A 189      19.701 -40.024  71.954  1.00  0.76           C  
ATOM   2982  CD2 PHE A 189      18.832 -38.302  70.580  1.00  0.76           C  
ATOM   2983  CE1 PHE A 189      19.588 -39.212  73.057  1.00  0.76           C  
ATOM   2984  CE2 PHE A 189      18.730 -37.501  71.650  1.00  0.76           C  
ATOM   2985  CZ  PHE A 189      19.103 -37.947  72.905  1.00  0.76           C  
ATOM   2986  H   PHE A 189      18.633 -42.039  67.583  1.00  0.76           H  
ATOM   2987  HA  PHE A 189      18.473 -42.056  70.496  1.00  0.76           H  
ATOM   2988 1HB  PHE A 189      20.364 -40.924  69.498  1.00  0.76           H  
ATOM   2989 2HB  PHE A 189      19.292 -39.822  68.639  1.00  0.76           H  
ATOM   2990  HD1 PHE A 189      20.083 -41.039  72.055  1.00  0.76           H  
ATOM   2991  HD2 PHE A 189      18.524 -37.947  69.590  1.00  0.76           H  
ATOM   2992  HE1 PHE A 189      19.885 -39.575  74.041  1.00  0.76           H  
ATOM   2993  HE2 PHE A 189      18.346 -36.512  71.512  1.00  0.76           H  
ATOM   2994  HZ  PHE A 189      19.013 -37.299  73.772  1.00  0.76           H  
ATOM   2995  N   ILE A 190      16.446 -40.120  68.765  1.00  0.76           N  
ATOM   2996  CA  ILE A 190      15.182 -39.425  68.886  1.00  0.76           C  
ATOM   2997  C   ILE A 190      14.139 -40.434  69.313  1.00  0.76           C  
ATOM   2998  O   ILE A 190      13.319 -40.160  70.185  1.00  0.76           O  
ATOM   2999  CB  ILE A 190      14.748 -38.734  67.593  1.00  0.76           C  
ATOM   3000  CG1 ILE A 190      15.673 -37.565  67.242  1.00  0.76           C  
ATOM   3001  CG2 ILE A 190      13.321 -38.217  67.779  1.00  0.76           C  
ATOM   3002  CD1 ILE A 190      15.481 -37.090  65.822  1.00  0.76           C  
ATOM   3003  H   ILE A 190      16.950 -40.123  67.867  1.00  0.76           H  
ATOM   3004  HA  ILE A 190      15.277 -38.670  69.666  1.00  0.76           H  
ATOM   3005  HB  ILE A 190      14.788 -39.452  66.766  1.00  0.76           H  
ATOM   3006 1HG1 ILE A 190      15.452 -36.731  67.913  1.00  0.76           H  
ATOM   3007 2HG1 ILE A 190      16.710 -37.856  67.386  1.00  0.76           H  
ATOM   3008 1HG2 ILE A 190      12.986 -37.724  66.868  1.00  0.76           H  
ATOM   3009 2HG2 ILE A 190      12.654 -39.050  68.010  1.00  0.76           H  
ATOM   3010 3HG2 ILE A 190      13.308 -37.501  68.602  1.00  0.76           H  
ATOM   3011 1HD1 ILE A 190      16.136 -36.252  65.615  1.00  0.76           H  
ATOM   3012 2HD1 ILE A 190      15.716 -37.909  65.139  1.00  0.76           H  
ATOM   3013 3HD1 ILE A 190      14.459 -36.796  65.686  1.00  0.76           H  
ATOM   3014  N   ARG A 191      14.171 -41.619  68.692  1.00  0.77           N  
ATOM   3015  CA  ARG A 191      13.246 -42.677  69.049  1.00  0.77           C  
ATOM   3016  C   ARG A 191      13.363 -43.046  70.535  1.00  0.77           C  
ATOM   3017  O   ARG A 191      12.343 -43.231  71.208  1.00  0.77           O  
ATOM   3018  CB  ARG A 191      13.485 -43.883  68.173  1.00  0.77           C  
ATOM   3019  CG  ARG A 191      12.526 -45.000  68.374  1.00  0.77           C  
ATOM   3020  CD  ARG A 191      12.756 -46.046  67.395  1.00  0.77           C  
ATOM   3021  NE  ARG A 191      11.714 -47.016  67.411  1.00  0.77           N  
ATOM   3022  CZ  ARG A 191      11.656 -48.049  68.267  1.00  0.77           C  
ATOM   3023  NH1 ARG A 191      12.599 -48.207  69.176  1.00  0.77           N  
ATOM   3024  NH2 ARG A 191      10.674 -48.916  68.183  1.00  0.77           N  
ATOM   3025  H   ARG A 191      14.858 -41.797  67.955  1.00  0.77           H  
ATOM   3026  HA  ARG A 191      12.240 -42.325  68.864  1.00  0.77           H  
ATOM   3027 1HB  ARG A 191      13.452 -43.585  67.120  1.00  0.77           H  
ATOM   3028 2HB  ARG A 191      14.476 -44.266  68.372  1.00  0.77           H  
ATOM   3029 1HG  ARG A 191      12.709 -45.431  69.363  1.00  0.77           H  
ATOM   3030 2HG  ARG A 191      11.506 -44.667  68.325  1.00  0.77           H  
ATOM   3031 1HD  ARG A 191      12.812 -45.619  66.397  1.00  0.77           H  
ATOM   3032 2HD  ARG A 191      13.694 -46.550  67.623  1.00  0.77           H  
ATOM   3033  HE  ARG A 191      11.001 -46.949  66.658  1.00  0.77           H  
ATOM   3034 1HH1 ARG A 191      13.359 -47.547  69.236  1.00  0.77           H  
ATOM   3035 2HH1 ARG A 191      12.556 -48.992  69.810  1.00  0.77           H  
ATOM   3036 1HH2 ARG A 191       9.943 -48.800  67.463  1.00  0.77           H  
ATOM   3037 2HH2 ARG A 191      10.655 -49.739  68.792  1.00  0.77           H  
ATOM   3038  N   SER A 192      14.595 -43.128  71.061  1.00  0.79           N  
ATOM   3039  CA  SER A 192      14.800 -43.416  72.473  1.00  0.79           C  
ATOM   3040  C   SER A 192      14.209 -42.301  73.333  1.00  0.79           C  
ATOM   3041  O   SER A 192      13.578 -42.583  74.355  1.00  0.79           O  
ATOM   3042  CB  SER A 192      16.278 -43.594  72.788  1.00  0.79           C  
ATOM   3043  OG  SER A 192      16.801 -44.735  72.159  1.00  0.79           O  
ATOM   3044  H   SER A 192      15.421 -43.010  70.477  1.00  0.79           H  
ATOM   3045  HA  SER A 192      14.283 -44.344  72.715  1.00  0.79           H  
ATOM   3046 1HB  SER A 192      16.830 -42.715  72.468  1.00  0.79           H  
ATOM   3047 2HB  SER A 192      16.404 -43.683  73.864  1.00  0.79           H  
ATOM   3048  HG  SER A 192      16.820 -44.518  71.204  1.00  0.79           H  
ATOM   3049  N   LEU A 193      14.359 -41.031  72.912  1.00  0.82           N  
ATOM   3050  CA  LEU A 193      13.768 -39.953  73.699  1.00  0.82           C  
ATOM   3051  C   LEU A 193      12.269 -40.160  73.762  1.00  0.82           C  
ATOM   3052  O   LEU A 193      11.678 -40.163  74.844  1.00  0.82           O  
ATOM   3053  CB  LEU A 193      13.998 -38.566  73.052  1.00  0.82           C  
ATOM   3054  CG  LEU A 193      15.356 -37.945  73.077  1.00  0.82           C  
ATOM   3055  CD1 LEU A 193      15.315 -36.728  72.184  1.00  0.82           C  
ATOM   3056  CD2 LEU A 193      15.683 -37.519  74.496  1.00  0.82           C  
ATOM   3057  H   LEU A 193      14.903 -40.835  72.071  1.00  0.82           H  
ATOM   3058  HA  LEU A 193      14.183 -39.972  74.703  1.00  0.82           H  
ATOM   3059 1HB  LEU A 193      13.705 -38.623  72.017  1.00  0.82           H  
ATOM   3060 2HB  LEU A 193      13.333 -37.865  73.532  1.00  0.82           H  
ATOM   3061  HG  LEU A 193      16.107 -38.646  72.703  1.00  0.82           H  
ATOM   3062 1HD1 LEU A 193      16.261 -36.225  72.189  1.00  0.82           H  
ATOM   3063 2HD1 LEU A 193      15.065 -37.015  71.174  1.00  0.82           H  
ATOM   3064 3HD1 LEU A 193      14.562 -36.069  72.560  1.00  0.82           H  
ATOM   3065 1HD2 LEU A 193      16.657 -37.036  74.518  1.00  0.82           H  
ATOM   3066 2HD2 LEU A 193      14.926 -36.816  74.846  1.00  0.82           H  
ATOM   3067 3HD2 LEU A 193      15.694 -38.394  75.143  1.00  0.82           H  
ATOM   3068  N   VAL A 194      11.672 -40.488  72.626  1.00  0.84           N  
ATOM   3069  CA  VAL A 194      10.241 -40.732  72.532  1.00  0.84           C  
ATOM   3070  C   VAL A 194       9.716 -41.855  73.400  1.00  0.84           C  
ATOM   3071  O   VAL A 194       8.643 -41.748  73.993  1.00  0.84           O  
ATOM   3072  CB  VAL A 194       9.876 -40.979  71.072  1.00  0.84           C  
ATOM   3073  CG1 VAL A 194       8.471 -41.510  70.940  1.00  0.84           C  
ATOM   3074  CG2 VAL A 194      10.010 -39.667  70.391  1.00  0.84           C  
ATOM   3075  H   VAL A 194      12.233 -40.517  71.771  1.00  0.84           H  
ATOM   3076  HA  VAL A 194       9.734 -39.814  72.841  1.00  0.84           H  
ATOM   3077  HB  VAL A 194      10.541 -41.695  70.628  1.00  0.84           H  
ATOM   3078 1HG1 VAL A 194       8.227 -41.643  69.886  1.00  0.84           H  
ATOM   3079 2HG1 VAL A 194       8.394 -42.469  71.452  1.00  0.84           H  
ATOM   3080 3HG1 VAL A 194       7.806 -40.837  71.381  1.00  0.84           H  
ATOM   3081 1HG2 VAL A 194       9.763 -39.739  69.363  1.00  0.84           H  
ATOM   3082 2HG2 VAL A 194       9.351 -38.979  70.859  1.00  0.84           H  
ATOM   3083 3HG2 VAL A 194      11.032 -39.310  70.492  1.00  0.84           H  
ATOM   3084  N   MET A 195      10.431 -42.958  73.453  1.00  0.86           N  
ATOM   3085  CA  MET A 195       9.936 -44.057  74.252  1.00  0.86           C  
ATOM   3086  C   MET A 195      10.268 -43.962  75.750  1.00  0.86           C  
ATOM   3087  O   MET A 195       9.525 -44.510  76.570  1.00  0.86           O  
ATOM   3088  CB  MET A 195      10.443 -45.348  73.646  1.00  0.86           C  
ATOM   3089  CG  MET A 195       9.866 -45.581  72.261  1.00  0.86           C  
ATOM   3090  SD  MET A 195      10.410 -47.087  71.513  1.00  0.86           S  
ATOM   3091  CE  MET A 195       9.435 -48.277  72.406  1.00  0.86           C  
ATOM   3092  H   MET A 195      11.296 -43.035  72.915  1.00  0.86           H  
ATOM   3093  HA  MET A 195       8.851 -44.060  74.169  1.00  0.86           H  
ATOM   3094 1HB  MET A 195      11.531 -45.302  73.560  1.00  0.86           H  
ATOM   3095 2HB  MET A 195      10.189 -46.189  74.289  1.00  0.86           H  
ATOM   3096 1HG  MET A 195       8.780 -45.594  72.321  1.00  0.86           H  
ATOM   3097 2HG  MET A 195      10.160 -44.752  71.611  1.00  0.86           H  
ATOM   3098 1HE  MET A 195       9.661 -49.281  72.042  1.00  0.86           H  
ATOM   3099 2HE  MET A 195       9.669 -48.214  73.470  1.00  0.86           H  
ATOM   3100 3HE  MET A 195       8.377 -48.065  72.255  1.00  0.86           H  
ATOM   3101  N   ASN A 196      11.356 -43.263  76.119  1.00  0.86           N  
ATOM   3102  CA  ASN A 196      11.770 -43.203  77.525  1.00  0.86           C  
ATOM   3103  C   ASN A 196      11.631 -41.865  78.283  1.00  0.86           C  
ATOM   3104  O   ASN A 196      11.351 -41.881  79.483  1.00  0.86           O  
ATOM   3105  CB  ASN A 196      13.222 -43.635  77.641  1.00  0.86           C  
ATOM   3106  CG  ASN A 196      13.465 -45.065  77.236  1.00  0.86           C  
ATOM   3107  OD1 ASN A 196      12.677 -45.973  77.531  1.00  0.86           O  
ATOM   3108  ND2 ASN A 196      14.569 -45.281  76.565  1.00  0.86           N  
ATOM   3109  H   ASN A 196      11.945 -42.823  75.412  1.00  0.86           H  
ATOM   3110  HA  ASN A 196      11.160 -43.923  78.071  1.00  0.86           H  
ATOM   3111 1HB  ASN A 196      13.834 -42.988  77.010  1.00  0.86           H  
ATOM   3112 2HB  ASN A 196      13.559 -43.497  78.667  1.00  0.86           H  
ATOM   3113 1HD2 ASN A 196      14.805 -46.207  76.266  1.00  0.86           H  
ATOM   3114 2HD2 ASN A 196      15.181 -44.515  76.362  1.00  0.86           H  
ATOM   3115  N   ASN A 197      11.887 -40.718  77.636  1.00  0.85           N  
ATOM   3116  CA  ASN A 197      11.937 -39.450  78.382  1.00  0.85           C  
ATOM   3117  C   ASN A 197      11.044 -38.309  77.891  1.00  0.85           C  
ATOM   3118  O   ASN A 197      10.736 -37.393  78.656  1.00  0.85           O  
ATOM   3119  CB  ASN A 197      13.370 -38.942  78.396  1.00  0.85           C  
ATOM   3120  CG  ASN A 197      14.314 -39.834  79.167  1.00  0.85           C  
ATOM   3121  OD1 ASN A 197      14.307 -39.822  80.404  1.00  0.85           O  
ATOM   3122  ND2 ASN A 197      15.123 -40.593  78.473  1.00  0.85           N  
ATOM   3123  H   ASN A 197      12.052 -40.708  76.634  1.00  0.85           H  
ATOM   3124  HA  ASN A 197      11.632 -39.655  79.407  1.00  0.85           H  
ATOM   3125 1HB  ASN A 197      13.725 -38.862  77.364  1.00  0.85           H  
ATOM   3126 2HB  ASN A 197      13.396 -37.941  78.824  1.00  0.85           H  
ATOM   3127 1HD2 ASN A 197      15.769 -41.197  78.944  1.00  0.85           H  
ATOM   3128 2HD2 ASN A 197      15.097 -40.571  77.475  1.00  0.85           H  
ATOM   3129  N   ALA A 198      10.673 -38.350  76.622  1.00  0.83           N  
ATOM   3130  CA  ALA A 198       9.967 -37.260  75.976  1.00  0.83           C  
ATOM   3131  C   ALA A 198       8.501 -37.516  75.745  1.00  0.83           C  
ATOM   3132  O   ALA A 198       8.072 -38.641  75.494  1.00  0.83           O  
ATOM   3133  CB  ALA A 198      10.592 -36.988  74.628  1.00  0.83           C  
ATOM   3134  H   ALA A 198      10.932 -39.142  76.058  1.00  0.83           H  
ATOM   3135  HA  ALA A 198      10.058 -36.383  76.614  1.00  0.83           H  
ATOM   3136 1HB  ALA A 198      10.085 -36.154  74.161  1.00  0.83           H  
ATOM   3137 2HB  ALA A 198      11.637 -36.764  74.735  1.00  0.83           H  
ATOM   3138 3HB  ALA A 198      10.479 -37.864  74.007  1.00  0.83           H  
ATOM   3139  N   THR A 199       7.732 -36.452  75.755  1.00  0.81           N  
ATOM   3140  CA  THR A 199       6.350 -36.552  75.364  1.00  0.81           C  
ATOM   3141  C   THR A 199       6.347 -36.445  73.862  1.00  0.81           C  
ATOM   3142  O   THR A 199       7.105 -35.668  73.278  1.00  0.81           O  
ATOM   3143  CB  THR A 199       5.437 -35.526  76.012  1.00  0.81           C  
ATOM   3144  OG1 THR A 199       5.450 -35.696  77.415  1.00  0.81           O  
ATOM   3145  CG2 THR A 199       3.978 -35.777  75.525  1.00  0.81           C  
ATOM   3146  H   THR A 199       8.140 -35.550  75.981  1.00  0.81           H  
ATOM   3147  HA  THR A 199       5.973 -37.540  75.631  1.00  0.81           H  
ATOM   3148  HB  THR A 199       5.768 -34.525  75.769  1.00  0.81           H  
ATOM   3149  HG1 THR A 199       6.340 -35.548  77.795  1.00  0.81           H  
ATOM   3150 1HG2 THR A 199       3.295 -35.094  75.980  1.00  0.81           H  
ATOM   3151 2HG2 THR A 199       3.910 -35.664  74.455  1.00  0.81           H  
ATOM   3152 3HG2 THR A 199       3.690 -36.789  75.799  1.00  0.81           H  
ATOM   3153  N   TYR A 200       5.554 -37.283  73.235  1.00  0.79           N  
ATOM   3154  CA  TYR A 200       5.540 -37.356  71.797  1.00  0.79           C  
ATOM   3155  C   TYR A 200       4.204 -37.547  71.132  1.00  0.79           C  
ATOM   3156  O   TYR A 200       3.321 -38.250  71.623  1.00  0.79           O  
ATOM   3157  CB  TYR A 200       6.480 -38.444  71.357  1.00  0.79           C  
ATOM   3158  CG  TYR A 200       6.242 -38.936  69.948  1.00  0.79           C  
ATOM   3159  CD1 TYR A 200       6.692 -38.268  68.841  1.00  0.79           C  
ATOM   3160  CD2 TYR A 200       5.527 -40.105  69.798  1.00  0.79           C  
ATOM   3161  CE1 TYR A 200       6.409 -38.753  67.607  1.00  0.79           C  
ATOM   3162  CE2 TYR A 200       5.262 -40.598  68.565  1.00  0.79           C  
ATOM   3163  CZ  TYR A 200       5.686 -39.925  67.479  1.00  0.79           C  
ATOM   3164  OH  TYR A 200       5.411 -40.415  66.265  1.00  0.79           O  
ATOM   3165  H   TYR A 200       4.960 -37.891  73.772  1.00  0.79           H  
ATOM   3166  HA  TYR A 200       5.927 -36.416  71.432  1.00  0.79           H  
ATOM   3167 1HB  TYR A 200       7.483 -38.056  71.422  1.00  0.79           H  
ATOM   3168 2HB  TYR A 200       6.392 -39.279  72.043  1.00  0.79           H  
ATOM   3169  HD1 TYR A 200       7.242 -37.363  68.941  1.00  0.79           H  
ATOM   3170  HD2 TYR A 200       5.178 -40.632  70.681  1.00  0.79           H  
ATOM   3171  HE1 TYR A 200       6.747 -38.218  66.730  1.00  0.79           H  
ATOM   3172  HE2 TYR A 200       4.699 -41.522  68.453  1.00  0.79           H  
ATOM   3173  HH  TYR A 200       5.141 -41.325  66.360  1.00  0.79           H  
ATOM   3174  N   GLY A 201       4.104 -36.872  69.995  1.00  0.79           N  
ATOM   3175  CA  GLY A 201       2.990 -36.983  69.087  1.00  0.79           C  
ATOM   3176  C   GLY A 201       3.399 -36.513  67.708  1.00  0.79           C  
ATOM   3177  O   GLY A 201       4.584 -36.289  67.443  1.00  0.79           O  
ATOM   3178  H   GLY A 201       4.889 -36.269  69.742  1.00  0.79           H  
ATOM   3179 1HA  GLY A 201       2.635 -37.999  69.051  1.00  0.79           H  
ATOM   3180 2HA  GLY A 201       2.190 -36.368  69.435  1.00  0.79           H  
ATOM   3181  N   ILE A 202       2.424 -36.377  66.829  1.00  0.81           N  
ATOM   3182  CA  ILE A 202       2.676 -35.937  65.474  1.00  0.81           C  
ATOM   3183  C   ILE A 202       2.259 -34.504  65.276  1.00  0.81           C  
ATOM   3184  O   ILE A 202       1.189 -34.090  65.728  1.00  0.81           O  
ATOM   3185  CB  ILE A 202       1.931 -36.833  64.496  1.00  0.81           C  
ATOM   3186  CG1 ILE A 202       2.388 -38.218  64.647  1.00  0.81           C  
ATOM   3187  CG2 ILE A 202       2.070 -36.370  63.109  1.00  0.81           C  
ATOM   3188  CD1 ILE A 202       3.830 -38.394  64.336  1.00  0.81           C  
ATOM   3189  H   ILE A 202       1.456 -36.612  67.078  1.00  0.81           H  
ATOM   3190  HA  ILE A 202       3.745 -36.013  65.273  1.00  0.81           H  
ATOM   3191  HB  ILE A 202       0.879 -36.814  64.743  1.00  0.81           H  
ATOM   3192 1HG1 ILE A 202       2.211 -38.511  65.663  1.00  0.81           H  
ATOM   3193 2HG1 ILE A 202       1.798 -38.848  63.993  1.00  0.81           H  
ATOM   3194 1HG2 ILE A 202       1.496 -37.038  62.505  1.00  0.81           H  
ATOM   3195 2HG2 ILE A 202       1.685 -35.357  63.002  1.00  0.81           H  
ATOM   3196 3HG2 ILE A 202       3.112 -36.393  62.816  1.00  0.81           H  
ATOM   3197 1HD1 ILE A 202       4.103 -39.430  64.457  1.00  0.81           H  
ATOM   3198 2HD1 ILE A 202       3.995 -38.088  63.309  1.00  0.81           H  
ATOM   3199 3HD1 ILE A 202       4.428 -37.774  64.998  1.00  0.81           H  
ATOM   3200  N   SER A 203       3.125 -33.728  64.653  1.00  0.86           N  
ATOM   3201  CA  SER A 203       2.782 -32.361  64.367  1.00  0.86           C  
ATOM   3202  C   SER A 203       2.146 -32.297  62.984  1.00  0.86           C  
ATOM   3203  O   SER A 203       2.676 -32.844  62.009  1.00  0.86           O  
ATOM   3204  CB  SER A 203       3.954 -31.428  64.504  1.00  0.86           C  
ATOM   3205  OG  SER A 203       3.617 -30.158  64.087  1.00  0.86           O  
ATOM   3206  H   SER A 203       3.997 -34.124  64.320  1.00  0.86           H  
ATOM   3207  HA  SER A 203       2.075 -32.047  65.101  1.00  0.86           H  
ATOM   3208 1HB  SER A 203       4.229 -31.384  65.546  1.00  0.86           H  
ATOM   3209 2HB  SER A 203       4.803 -31.788  63.970  1.00  0.86           H  
ATOM   3210  HG  SER A 203       2.751 -29.995  64.465  1.00  0.86           H  
ATOM   3211  N   HIS A 204       0.980 -31.674  62.909  1.00  0.95           N  
ATOM   3212  CA  HIS A 204       0.260 -31.591  61.644  1.00  0.95           C  
ATOM   3213  C   HIS A 204       0.393 -30.208  60.993  1.00  0.95           C  
ATOM   3214  O   HIS A 204       0.156 -29.169  61.632  1.00  0.95           O  
ATOM   3215  CB  HIS A 204      -1.219 -31.941  61.860  1.00  0.95           C  
ATOM   3216  CG  HIS A 204      -1.498 -33.378  62.327  1.00  0.95           C  
ATOM   3217  ND1 HIS A 204      -1.999 -34.352  61.483  1.00  0.95           N  
ATOM   3218  CD2 HIS A 204      -1.360 -33.974  63.540  1.00  0.95           C  
ATOM   3219  CE1 HIS A 204      -2.165 -35.481  62.163  1.00  0.95           C  
ATOM   3220  NE2 HIS A 204      -1.791 -35.288  63.401  1.00  0.95           N  
ATOM   3221  H   HIS A 204       0.590 -31.283  63.768  1.00  0.95           H  
ATOM   3222  HA  HIS A 204       0.670 -32.321  60.946  1.00  0.95           H  
ATOM   3223 1HB  HIS A 204      -1.642 -31.262  62.599  1.00  0.95           H  
ATOM   3224 2HB  HIS A 204      -1.760 -31.781  60.927  1.00  0.95           H  
ATOM   3225  HD2 HIS A 204      -0.994 -33.502  64.453  1.00  0.95           H  
ATOM   3226  HE1 HIS A 204      -2.553 -36.412  61.773  1.00  0.95           H  
ATOM   3227  HE2 HIS A 204      -1.830 -36.016  64.149  1.00  0.95           H  
ATOM   3228  N   THR A 205       0.790 -30.203  59.716  1.00  1.05           N  
ATOM   3229  CA  THR A 205       0.980 -28.956  58.966  1.00  1.05           C  
ATOM   3230  C   THR A 205      -0.179 -28.801  57.973  1.00  1.05           C  
ATOM   3231  O   THR A 205      -0.694 -29.805  57.481  1.00  1.05           O  
ATOM   3232  CB  THR A 205       2.330 -28.988  58.211  1.00  1.05           C  
ATOM   3233  OG1 THR A 205       2.646 -27.686  57.710  1.00  1.05           O  
ATOM   3234  CG2 THR A 205       2.238 -29.928  57.072  1.00  1.05           C  
ATOM   3235  H   THR A 205       0.991 -31.100  59.264  1.00  1.05           H  
ATOM   3236  HA  THR A 205       0.969 -28.109  59.652  1.00  1.05           H  
ATOM   3237  HB  THR A 205       3.118 -29.326  58.876  1.00  1.05           H  
ATOM   3238  HG1 THR A 205       2.806 -27.093  58.481  1.00  1.05           H  
ATOM   3239 1HG2 THR A 205       3.184 -29.962  56.551  1.00  1.05           H  
ATOM   3240 2HG2 THR A 205       2.006 -30.887  57.466  1.00  1.05           H  
ATOM   3241 3HG2 THR A 205       1.450 -29.608  56.387  1.00  1.05           H  
ATOM   3242  N   ARG A 206      -0.615 -27.568  57.686  1.00  1.17           N  
ATOM   3243  CA  ARG A 206      -1.692 -27.369  56.710  1.00  1.17           C  
ATOM   3244  C   ARG A 206      -1.153 -27.301  55.295  1.00  1.17           C  
ATOM   3245  O   ARG A 206       0.034 -27.067  55.081  1.00  1.17           O  
ATOM   3246  CB  ARG A 206      -2.473 -26.092  56.962  1.00  1.17           C  
ATOM   3247  CG  ARG A 206      -3.242 -26.010  58.258  1.00  1.17           C  
ATOM   3248  CD  ARG A 206      -3.940 -24.686  58.388  1.00  1.17           C  
ATOM   3249  NE  ARG A 206      -4.753 -24.620  59.589  1.00  1.17           N  
ATOM   3250  CZ  ARG A 206      -4.294 -24.284  60.818  1.00  1.17           C  
ATOM   3251  NH1 ARG A 206      -3.022 -23.978  61.009  1.00  1.17           N  
ATOM   3252  NH2 ARG A 206      -5.137 -24.271  61.839  1.00  1.17           N  
ATOM   3253  H   ARG A 206      -0.186 -26.736  58.114  1.00  1.17           H  
ATOM   3254  HA  ARG A 206      -2.381 -28.213  56.775  1.00  1.17           H  
ATOM   3255 1HB  ARG A 206      -1.808 -25.252  56.909  1.00  1.17           H  
ATOM   3256 2HB  ARG A 206      -3.197 -25.957  56.160  1.00  1.17           H  
ATOM   3257 1HG  ARG A 206      -3.989 -26.801  58.294  1.00  1.17           H  
ATOM   3258 2HG  ARG A 206      -2.547 -26.117  59.096  1.00  1.17           H  
ATOM   3259 1HD  ARG A 206      -3.209 -23.891  58.432  1.00  1.17           H  
ATOM   3260 2HD  ARG A 206      -4.585 -24.529  57.526  1.00  1.17           H  
ATOM   3261  HE  ARG A 206      -5.732 -24.844  59.500  1.00  1.17           H  
ATOM   3262 1HH1 ARG A 206      -2.349 -23.966  60.221  1.00  1.17           H  
ATOM   3263 2HH1 ARG A 206      -2.699 -23.736  61.929  1.00  1.17           H  
ATOM   3264 1HH2 ARG A 206      -6.108 -24.503  61.691  1.00  1.17           H  
ATOM   3265 2HH2 ARG A 206      -4.814 -24.041  62.766  1.00  1.17           H  
ATOM   3266  N   MET A 207      -2.034 -27.494  54.322  1.00  1.28           N  
ATOM   3267  CA  MET A 207      -1.629 -27.327  52.940  1.00  1.28           C  
ATOM   3268  C   MET A 207      -1.693 -25.854  52.529  1.00  1.28           C  
ATOM   3269  O   MET A 207      -2.526 -25.123  53.055  1.00  1.28           O  
ATOM   3270  CB  MET A 207      -2.462 -28.221  52.041  1.00  1.28           C  
ATOM   3271  CG  MET A 207      -2.224 -29.639  52.334  1.00  1.28           C  
ATOM   3272  SD  MET A 207      -0.529 -30.004  52.034  1.00  1.28           S  
ATOM   3273  CE  MET A 207      -0.448 -29.913  50.270  1.00  1.28           C  
ATOM   3274  H   MET A 207      -2.991 -27.727  54.544  1.00  1.28           H  
ATOM   3275  HA  MET A 207      -0.616 -27.680  52.874  1.00  1.28           H  
ATOM   3276 1HB  MET A 207      -3.491 -28.027  52.186  1.00  1.28           H  
ATOM   3277 2HB  MET A 207      -2.234 -28.028  50.993  1.00  1.28           H  
ATOM   3278 1HG  MET A 207      -2.444 -29.847  53.379  1.00  1.28           H  
ATOM   3279 2HG  MET A 207      -2.838 -30.275  51.721  1.00  1.28           H  
ATOM   3280 1HE  MET A 207       0.561 -30.102  49.948  1.00  1.28           H  
ATOM   3281 2HE  MET A 207      -1.103 -30.655  49.851  1.00  1.28           H  
ATOM   3282 3HE  MET A 207      -0.766 -28.945  49.928  1.00  1.28           H  
ATOM   3283  N   PRO A 208      -0.799 -25.408  51.627  1.00  1.36           N  
ATOM   3284  CA  PRO A 208       0.320 -26.103  50.992  1.00  1.36           C  
ATOM   3285  C   PRO A 208       1.423 -26.412  51.983  1.00  1.36           C  
ATOM   3286  O   PRO A 208       1.680 -25.630  52.892  1.00  1.36           O  
ATOM   3287  CB  PRO A 208       0.793 -25.097  49.941  1.00  1.36           C  
ATOM   3288  CG  PRO A 208       0.355 -23.746  50.481  1.00  1.36           C  
ATOM   3289  CD  PRO A 208      -0.944 -24.016  51.221  1.00  1.36           C  
ATOM   3290  HA  PRO A 208      -0.032 -27.010  50.510  1.00  1.36           H  
ATOM   3291 1HB  PRO A 208       1.888 -25.169  49.824  1.00  1.36           H  
ATOM   3292 2HB  PRO A 208       0.348 -25.337  48.964  1.00  1.36           H  
ATOM   3293 1HG  PRO A 208       1.130 -23.324  51.137  1.00  1.36           H  
ATOM   3294 2HG  PRO A 208       0.213 -23.024  49.662  1.00  1.36           H  
ATOM   3295 1HD  PRO A 208      -1.027 -23.362  52.106  1.00  1.36           H  
ATOM   3296 2HD  PRO A 208      -1.814 -23.895  50.558  1.00  1.36           H  
ATOM   3297  N   THR A 209       2.111 -27.517  51.767  1.00  1.39           N  
ATOM   3298  CA  THR A 209       3.209 -27.898  52.638  1.00  1.39           C  
ATOM   3299  C   THR A 209       4.552 -27.482  52.079  1.00  1.39           C  
ATOM   3300  O   THR A 209       4.881 -27.813  50.935  1.00  1.39           O  
ATOM   3301  CB  THR A 209       3.176 -29.397  52.917  1.00  1.39           C  
ATOM   3302  OG1 THR A 209       1.991 -29.715  53.608  1.00  1.39           O  
ATOM   3303  CG2 THR A 209       4.316 -29.806  53.690  1.00  1.39           C  
ATOM   3304  H   THR A 209       1.856 -28.119  50.999  1.00  1.39           H  
ATOM   3305  HA  THR A 209       3.076 -27.390  53.596  1.00  1.39           H  
ATOM   3306  HB  THR A 209       3.175 -29.931  51.985  1.00  1.39           H  
ATOM   3307  HG1 THR A 209       1.779 -28.998  54.225  1.00  1.39           H  
ATOM   3308 1HG2 THR A 209       4.252 -30.879  53.868  1.00  1.39           H  
ATOM   3309 2HG2 THR A 209       5.230 -29.577  53.145  1.00  1.39           H  
ATOM   3310 3HG2 THR A 209       4.302 -29.267  54.629  1.00  1.39           H  
ATOM   3311  N   GLU A 210       5.272 -26.709  52.897  1.00  1.36           N  
ATOM   3312  CA  GLU A 210       6.565 -26.097  52.596  1.00  1.36           C  
ATOM   3313  C   GLU A 210       7.274 -25.676  53.889  1.00  1.36           C  
ATOM   3314  O   GLU A 210       6.618 -25.386  54.894  1.00  1.36           O  
ATOM   3315  CB  GLU A 210       6.376 -24.923  51.627  1.00  1.36           C  
ATOM   3316  CG  GLU A 210       7.656 -24.200  51.192  1.00  1.36           C  
ATOM   3317  CD  GLU A 210       7.394 -23.168  50.127  1.00  1.36           C  
ATOM   3318  OE1 GLU A 210       6.258 -23.005  49.758  1.00  1.36           O  
ATOM   3319  OE2 GLU A 210       8.327 -22.551  49.675  1.00  1.36           O  
ATOM   3320  H   GLU A 210       4.871 -26.529  53.808  1.00  1.36           H  
ATOM   3321  HA  GLU A 210       7.193 -26.843  52.110  1.00  1.36           H  
ATOM   3322 1HB  GLU A 210       5.903 -25.293  50.718  1.00  1.36           H  
ATOM   3323 2HB  GLU A 210       5.702 -24.200  52.048  1.00  1.36           H  
ATOM   3324 1HG  GLU A 210       8.094 -23.693  52.047  1.00  1.36           H  
ATOM   3325 2HG  GLU A 210       8.377 -24.929  50.826  1.00  1.36           H  
ATOM   3326  N   SER A 211       8.599 -25.669  53.870  1.00  1.29           N  
ATOM   3327  CA  SER A 211       9.385 -25.268  55.036  1.00  1.29           C  
ATOM   3328  C   SER A 211       8.974 -23.925  55.638  1.00  1.29           C  
ATOM   3329  O   SER A 211       8.576 -23.854  56.800  1.00  1.29           O  
ATOM   3330  CB  SER A 211      10.836 -25.162  54.621  1.00  1.29           C  
ATOM   3331  OG  SER A 211      10.977 -24.172  53.622  1.00  1.29           O  
ATOM   3332  H   SER A 211       9.077 -25.935  53.018  1.00  1.29           H  
ATOM   3333  HA  SER A 211       9.279 -26.039  55.799  1.00  1.29           H  
ATOM   3334 1HB  SER A 211      11.443 -24.901  55.492  1.00  1.29           H  
ATOM   3335 2HB  SER A 211      11.197 -26.120  54.256  1.00  1.29           H  
ATOM   3336  HG  SER A 211      11.928 -24.085  53.483  1.00  1.29           H  
ATOM   3337  N   ARG A 212       9.036 -22.871  54.833  1.00  1.20           N  
ATOM   3338  CA  ARG A 212       8.665 -21.522  55.269  1.00  1.20           C  
ATOM   3339  C   ARG A 212       7.371 -21.483  56.127  1.00  1.20           C  
ATOM   3340  O   ARG A 212       7.460 -21.054  57.283  1.00  1.20           O  
ATOM   3341  CB  ARG A 212       8.675 -20.537  54.108  1.00  1.20           C  
ATOM   3342  CG  ARG A 212       8.499 -19.087  54.518  1.00  1.20           C  
ATOM   3343  CD  ARG A 212       8.658 -18.168  53.362  1.00  1.20           C  
ATOM   3344  NE  ARG A 212       8.581 -16.769  53.749  1.00  1.20           N  
ATOM   3345  CZ  ARG A 212       9.622 -15.999  54.107  1.00  1.20           C  
ATOM   3346  NH1 ARG A 212      10.849 -16.470  54.118  1.00  1.20           N  
ATOM   3347  NH2 ARG A 212       9.379 -14.748  54.446  1.00  1.20           N  
ATOM   3348  H   ARG A 212       9.416 -23.036  53.909  1.00  1.20           H  
ATOM   3349  HA  ARG A 212       9.458 -21.171  55.921  1.00  1.20           H  
ATOM   3350 1HB  ARG A 212       9.649 -20.597  53.624  1.00  1.20           H  
ATOM   3351 2HB  ARG A 212       7.950 -20.778  53.350  1.00  1.20           H  
ATOM   3352 1HG  ARG A 212       7.518 -18.940  54.949  1.00  1.20           H  
ATOM   3353 2HG  ARG A 212       9.260 -18.833  55.252  1.00  1.20           H  
ATOM   3354 1HD  ARG A 212       9.638 -18.337  52.922  1.00  1.20           H  
ATOM   3355 2HD  ARG A 212       7.887 -18.365  52.613  1.00  1.20           H  
ATOM   3356  HE  ARG A 212       7.664 -16.316  53.773  1.00  1.20           H  
ATOM   3357 1HH1 ARG A 212      11.029 -17.429  53.850  1.00  1.20           H  
ATOM   3358 2HH1 ARG A 212      11.614 -15.869  54.389  1.00  1.20           H  
ATOM   3359 1HH2 ARG A 212       8.397 -14.425  54.425  1.00  1.20           H  
ATOM   3360 2HH2 ARG A 212      10.128 -14.131  54.717  1.00  1.20           H  
ATOM   3361  N   PRO A 213       6.149 -21.860  55.641  1.00  1.11           N  
ATOM   3362  CA  PRO A 213       4.937 -21.857  56.450  1.00  1.11           C  
ATOM   3363  C   PRO A 213       5.037 -22.757  57.657  1.00  1.11           C  
ATOM   3364  O   PRO A 213       4.406 -22.492  58.679  1.00  1.11           O  
ATOM   3365  CB  PRO A 213       3.853 -22.374  55.508  1.00  1.11           C  
ATOM   3366  CG  PRO A 213       4.573 -23.075  54.405  1.00  1.11           C  
ATOM   3367  CD  PRO A 213       5.931 -22.362  54.272  1.00  1.11           C  
ATOM   3368  HA  PRO A 213       4.730 -20.821  56.765  1.00  1.11           H  
ATOM   3369 1HB  PRO A 213       3.274 -23.127  56.056  1.00  1.11           H  
ATOM   3370 2HB  PRO A 213       3.133 -21.629  55.231  1.00  1.11           H  
ATOM   3371 1HG  PRO A 213       4.634 -24.131  54.647  1.00  1.11           H  
ATOM   3372 2HG  PRO A 213       3.983 -23.013  53.478  1.00  1.11           H  
ATOM   3373 1HD  PRO A 213       6.664 -23.061  53.990  1.00  1.11           H  
ATOM   3374 2HD  PRO A 213       5.866 -21.582  53.546  1.00  1.11           H  
ATOM   3375  N   GLY A 214       5.870 -23.804  57.570  1.00  1.02           N  
ATOM   3376  CA  GLY A 214       6.072 -24.676  58.709  1.00  1.02           C  
ATOM   3377  C   GLY A 214       6.675 -23.837  59.822  1.00  1.02           C  
ATOM   3378  O   GLY A 214       6.149 -23.772  60.930  1.00  1.02           O  
ATOM   3379  H   GLY A 214       6.362 -24.037  56.704  1.00  1.02           H  
ATOM   3380 1HA  GLY A 214       5.124 -25.109  59.025  1.00  1.02           H  
ATOM   3381 2HA  GLY A 214       6.746 -25.488  58.433  1.00  1.02           H  
ATOM   3382  N   HIS A 215       7.760 -23.145  59.490  1.00  0.95           N  
ATOM   3383  CA  HIS A 215       8.484 -22.310  60.438  1.00  0.95           C  
ATOM   3384  C   HIS A 215       7.641 -21.154  60.952  1.00  0.95           C  
ATOM   3385  O   HIS A 215       7.688 -20.828  62.145  1.00  0.95           O  
ATOM   3386  CB  HIS A 215       9.780 -21.826  59.789  1.00  0.95           C  
ATOM   3387  CG  HIS A 215      10.807 -22.878  59.747  1.00  0.95           C  
ATOM   3388  ND1 HIS A 215      11.546 -23.212  60.845  1.00  0.95           N  
ATOM   3389  CD2 HIS A 215      11.195 -23.720  58.767  1.00  0.95           C  
ATOM   3390  CE1 HIS A 215      12.362 -24.196  60.535  1.00  0.95           C  
ATOM   3391  NE2 HIS A 215      12.153 -24.537  59.295  1.00  0.95           N  
ATOM   3392  H   HIS A 215       8.096 -23.234  58.530  1.00  0.95           H  
ATOM   3393  HA  HIS A 215       8.758 -22.906  61.301  1.00  0.95           H  
ATOM   3394 1HB  HIS A 215       9.576 -21.518  58.765  1.00  0.95           H  
ATOM   3395 2HB  HIS A 215      10.173 -20.975  60.309  1.00  0.95           H  
ATOM   3396  HD2 HIS A 215      10.817 -23.764  57.763  1.00  0.95           H  
ATOM   3397  HE1 HIS A 215      13.070 -24.668  61.200  1.00  0.95           H  
ATOM   3398  HE2 HIS A 215      12.634 -25.321  58.804  1.00  0.95           H  
ATOM   3399  N   VAL A 216       6.830 -20.547  60.093  1.00  0.90           N  
ATOM   3400  CA  VAL A 216       5.997 -19.478  60.607  1.00  0.90           C  
ATOM   3401  C   VAL A 216       5.002 -20.019  61.613  1.00  0.90           C  
ATOM   3402  O   VAL A 216       4.901 -19.500  62.723  1.00  0.90           O  
ATOM   3403  CB  VAL A 216       5.223 -18.754  59.495  1.00  0.90           C  
ATOM   3404  CG1 VAL A 216       4.199 -17.786  60.107  1.00  0.90           C  
ATOM   3405  CG2 VAL A 216       6.178 -17.995  58.670  1.00  0.90           C  
ATOM   3406  H   VAL A 216       6.819 -20.817  59.108  1.00  0.90           H  
ATOM   3407  HA  VAL A 216       6.639 -18.751  61.103  1.00  0.90           H  
ATOM   3408  HB  VAL A 216       4.685 -19.481  58.886  1.00  0.90           H  
ATOM   3409 1HG1 VAL A 216       3.661 -17.283  59.307  1.00  0.90           H  
ATOM   3410 2HG1 VAL A 216       3.490 -18.341  60.723  1.00  0.90           H  
ATOM   3411 3HG1 VAL A 216       4.714 -17.046  60.723  1.00  0.90           H  
ATOM   3412 1HG2 VAL A 216       5.664 -17.465  57.902  1.00  0.90           H  
ATOM   3413 2HG2 VAL A 216       6.701 -17.281  59.303  1.00  0.90           H  
ATOM   3414 3HG2 VAL A 216       6.888 -18.692  58.229  1.00  0.90           H  
ATOM   3415  N   ALA A 217       4.295 -21.090  61.264  1.00  0.87           N  
ATOM   3416  CA  ALA A 217       3.309 -21.641  62.178  1.00  0.87           C  
ATOM   3417  C   ALA A 217       3.930 -22.122  63.492  1.00  0.87           C  
ATOM   3418  O   ALA A 217       3.393 -21.857  64.568  1.00  0.87           O  
ATOM   3419  CB  ALA A 217       2.584 -22.784  61.497  1.00  0.87           C  
ATOM   3420  H   ALA A 217       4.417 -21.524  60.348  1.00  0.87           H  
ATOM   3421  HA  ALA A 217       2.590 -20.857  62.412  1.00  0.87           H  
ATOM   3422 1HB  ALA A 217       1.818 -23.181  62.159  1.00  0.87           H  
ATOM   3423 2HB  ALA A 217       2.116 -22.420  60.576  1.00  0.87           H  
ATOM   3424 3HB  ALA A 217       3.300 -23.573  61.250  1.00  0.87           H  
ATOM   3425  N   MET A 218       5.109 -22.749  63.429  1.00  0.87           N  
ATOM   3426  CA  MET A 218       5.759 -23.280  64.629  1.00  0.87           C  
ATOM   3427  C   MET A 218       6.212 -22.205  65.621  1.00  0.87           C  
ATOM   3428  O   MET A 218       6.243 -22.452  66.829  1.00  0.87           O  
ATOM   3429  CB  MET A 218       6.928 -24.182  64.220  1.00  0.87           C  
ATOM   3430  CG  MET A 218       6.463 -25.515  63.585  1.00  0.87           C  
ATOM   3431  SD  MET A 218       7.776 -26.718  63.281  1.00  0.87           S  
ATOM   3432  CE  MET A 218       8.640 -26.083  61.860  1.00  0.87           C  
ATOM   3433  H   MET A 218       5.538 -22.925  62.520  1.00  0.87           H  
ATOM   3434  HA  MET A 218       5.027 -23.902  65.146  1.00  0.87           H  
ATOM   3435 1HB  MET A 218       7.551 -23.657  63.493  1.00  0.87           H  
ATOM   3436 2HB  MET A 218       7.540 -24.404  65.093  1.00  0.87           H  
ATOM   3437 1HG  MET A 218       5.750 -25.963  64.254  1.00  0.87           H  
ATOM   3438 2HG  MET A 218       5.948 -25.332  62.659  1.00  0.87           H  
ATOM   3439 1HE  MET A 218       9.449 -26.756  61.605  1.00  0.87           H  
ATOM   3440 2HE  MET A 218       7.956 -26.011  61.026  1.00  0.87           H  
ATOM   3441 3HE  MET A 218       9.042 -25.100  62.086  1.00  0.87           H  
ATOM   3442  N   ILE A 219       6.578 -21.021  65.127  1.00  0.90           N  
ATOM   3443  CA  ILE A 219       7.019 -19.943  66.011  1.00  0.90           C  
ATOM   3444  C   ILE A 219       5.904 -18.916  66.312  1.00  0.90           C  
ATOM   3445  O   ILE A 219       5.805 -18.407  67.435  1.00  0.90           O  
ATOM   3446  CB  ILE A 219       8.241 -19.217  65.438  1.00  0.90           C  
ATOM   3447  CG1 ILE A 219       9.380 -20.184  65.191  1.00  0.90           C  
ATOM   3448  CG2 ILE A 219       8.709 -18.173  66.409  1.00  0.90           C  
ATOM   3449  CD1 ILE A 219       9.804 -20.931  66.396  1.00  0.90           C  
ATOM   3450  H   ILE A 219       6.588 -20.879  64.114  1.00  0.90           H  
ATOM   3451  HA  ILE A 219       7.318 -20.388  66.958  1.00  0.90           H  
ATOM   3452  HB  ILE A 219       7.965 -18.753  64.491  1.00  0.90           H  
ATOM   3453 1HG1 ILE A 219       9.095 -20.890  64.408  1.00  0.90           H  
ATOM   3454 2HG1 ILE A 219      10.241 -19.624  64.862  1.00  0.90           H  
ATOM   3455 1HG2 ILE A 219       9.548 -17.657  65.981  1.00  0.90           H  
ATOM   3456 2HG2 ILE A 219       7.926 -17.489  66.604  1.00  0.90           H  
ATOM   3457 3HG2 ILE A 219       9.007 -18.656  67.333  1.00  0.90           H  
ATOM   3458 1HD1 ILE A 219      10.628 -21.558  66.114  1.00  0.90           H  
ATOM   3459 2HD1 ILE A 219      10.116 -20.238  67.171  1.00  0.90           H  
ATOM   3460 3HD1 ILE A 219       8.981 -21.540  66.770  1.00  0.90           H  
ATOM   3461  N   ALA A 220       5.122 -18.530  65.296  1.00  0.98           N  
ATOM   3462  CA  ALA A 220       4.071 -17.524  65.463  1.00  0.98           C  
ATOM   3463  C   ALA A 220       2.766 -18.087  66.013  1.00  0.98           C  
ATOM   3464  O   ALA A 220       1.993 -17.362  66.637  1.00  0.98           O  
ATOM   3465  CB  ALA A 220       3.776 -16.829  64.138  1.00  0.98           C  
ATOM   3466  H   ALA A 220       5.230 -18.956  64.383  1.00  0.98           H  
ATOM   3467  HA  ALA A 220       4.428 -16.809  66.175  1.00  0.98           H  
ATOM   3468 1HB  ALA A 220       3.023 -16.054  64.289  1.00  0.98           H  
ATOM   3469 2HB  ALA A 220       4.687 -16.378  63.749  1.00  0.98           H  
ATOM   3470 3HB  ALA A 220       3.403 -17.557  63.421  1.00  0.98           H  
ATOM   3471  N   GLY A 221       2.469 -19.354  65.731  1.00  1.12           N  
ATOM   3472  CA  GLY A 221       1.206 -19.926  66.158  1.00  1.12           C  
ATOM   3473  C   GLY A 221       0.063 -19.591  65.214  1.00  1.12           C  
ATOM   3474  O   GLY A 221      -1.087 -19.904  65.503  1.00  1.12           O  
ATOM   3475  H   GLY A 221       3.104 -19.970  65.229  1.00  1.12           H  
ATOM   3476 1HA  GLY A 221       1.323 -20.996  66.230  1.00  1.12           H  
ATOM   3477 2HA  GLY A 221       0.968 -19.574  67.160  1.00  1.12           H  
ATOM   3478  N   PHE A 222       0.378 -18.948  64.098  1.00  1.32           N  
ATOM   3479  CA  PHE A 222      -0.610 -18.501  63.127  1.00  1.32           C  
ATOM   3480  C   PHE A 222      -0.681 -19.447  61.946  1.00  1.32           C  
ATOM   3481  O   PHE A 222       0.320 -20.039  61.549  1.00  1.32           O  
ATOM   3482  CB  PHE A 222      -0.281 -17.109  62.640  1.00  1.32           C  
ATOM   3483  CG  PHE A 222      -1.360 -16.438  61.781  1.00  1.32           C  
ATOM   3484  CD1 PHE A 222      -2.474 -15.862  62.378  1.00  1.32           C  
ATOM   3485  CD2 PHE A 222      -1.238 -16.339  60.410  1.00  1.32           C  
ATOM   3486  CE1 PHE A 222      -3.420 -15.210  61.635  1.00  1.32           C  
ATOM   3487  CE2 PHE A 222      -2.179 -15.690  59.666  1.00  1.32           C  
ATOM   3488  CZ  PHE A 222      -3.275 -15.118  60.282  1.00  1.32           C  
ATOM   3489  H   PHE A 222       1.351 -18.744  63.930  1.00  1.32           H  
ATOM   3490  HA  PHE A 222      -1.586 -18.470  63.611  1.00  1.32           H  
ATOM   3491 1HB  PHE A 222      -0.082 -16.473  63.498  1.00  1.32           H  
ATOM   3492 2HB  PHE A 222       0.635 -17.156  62.055  1.00  1.32           H  
ATOM   3493  HD1 PHE A 222      -2.591 -15.924  63.446  1.00  1.32           H  
ATOM   3494  HD2 PHE A 222      -0.371 -16.780  59.924  1.00  1.32           H  
ATOM   3495  HE1 PHE A 222      -4.287 -14.759  62.122  1.00  1.32           H  
ATOM   3496  HE2 PHE A 222      -2.055 -15.621  58.593  1.00  1.32           H  
ATOM   3497  HZ  PHE A 222      -4.028 -14.590  59.690  1.00  1.32           H  
ATOM   3498  N   TYR A 223      -1.876 -19.601  61.409  1.00  1.58           N  
ATOM   3499  CA  TYR A 223      -2.118 -20.456  60.258  1.00  1.58           C  
ATOM   3500  C   TYR A 223      -1.373 -20.018  58.985  1.00  1.58           C  
ATOM   3501  O   TYR A 223      -0.796 -18.933  58.915  1.00  1.58           O  
ATOM   3502  CB  TYR A 223      -3.620 -20.597  60.035  1.00  1.58           C  
ATOM   3503  CG  TYR A 223      -4.400 -19.310  59.796  1.00  1.58           C  
ATOM   3504  CD1 TYR A 223      -4.497 -18.773  58.531  1.00  1.58           C  
ATOM   3505  CD2 TYR A 223      -5.050 -18.693  60.851  1.00  1.58           C  
ATOM   3506  CE1 TYR A 223      -5.244 -17.631  58.317  1.00  1.58           C  
ATOM   3507  CE2 TYR A 223      -5.796 -17.556  60.647  1.00  1.58           C  
ATOM   3508  CZ  TYR A 223      -5.899 -17.025  59.381  1.00  1.58           C  
ATOM   3509  OH  TYR A 223      -6.653 -15.894  59.165  1.00  1.58           O  
ATOM   3510  H   TYR A 223      -2.648 -19.085  61.806  1.00  1.58           H  
ATOM   3511  HA  TYR A 223      -1.738 -21.447  60.505  1.00  1.58           H  
ATOM   3512 1HB  TYR A 223      -3.788 -21.251  59.179  1.00  1.58           H  
ATOM   3513 2HB  TYR A 223      -4.058 -21.091  60.899  1.00  1.58           H  
ATOM   3514  HD1 TYR A 223      -3.992 -19.258  57.698  1.00  1.58           H  
ATOM   3515  HD2 TYR A 223      -4.979 -19.107  61.831  1.00  1.58           H  
ATOM   3516  HE1 TYR A 223      -5.323 -17.216  57.315  1.00  1.58           H  
ATOM   3517  HE2 TYR A 223      -6.309 -17.082  61.485  1.00  1.58           H  
ATOM   3518  HH  TYR A 223      -6.933 -15.531  60.014  1.00  1.58           H  
ATOM   3519  N   GLU A 224      -1.351 -20.911  58.003  1.00  1.90           N  
ATOM   3520  CA  GLU A 224      -0.624 -20.754  56.746  1.00  1.90           C  
ATOM   3521  C   GLU A 224      -1.285 -19.844  55.682  1.00  1.90           C  
ATOM   3522  O   GLU A 224      -2.351 -19.273  55.902  1.00  1.90           O  
ATOM   3523  CB  GLU A 224      -0.379 -22.159  56.192  1.00  1.90           C  
ATOM   3524  CG  GLU A 224       0.578 -23.054  57.067  1.00  1.90           C  
ATOM   3525  CD  GLU A 224      -0.066 -23.754  58.289  1.00  1.90           C  
ATOM   3526  OE1 GLU A 224      -0.949 -23.188  58.887  1.00  1.90           O  
ATOM   3527  OE2 GLU A 224       0.301 -24.886  58.573  1.00  1.90           O  
ATOM   3528  H   GLU A 224      -1.864 -21.765  58.139  1.00  1.90           H  
ATOM   3529  HA  GLU A 224       0.347 -20.318  56.987  1.00  1.90           H  
ATOM   3530 1HB  GLU A 224      -1.332 -22.684  56.096  1.00  1.90           H  
ATOM   3531 2HB  GLU A 224       0.055 -22.099  55.194  1.00  1.90           H  
ATOM   3532 1HG  GLU A 224       0.997 -23.829  56.420  1.00  1.90           H  
ATOM   3533 2HG  GLU A 224       1.401 -22.429  57.421  1.00  1.90           H  
ATOM   3534  N   ASP A 225      -0.579 -19.680  54.544  1.00  2.26           N  
ATOM   3535  CA  ASP A 225      -0.919 -18.831  53.372  1.00  2.26           C  
ATOM   3536  C   ASP A 225      -0.876 -17.321  53.585  1.00  2.26           C  
ATOM   3537  O   ASP A 225      -1.192 -16.560  52.684  1.00  2.26           O  
ATOM   3538  CB  ASP A 225      -2.284 -19.184  52.768  1.00  2.26           C  
ATOM   3539  CG  ASP A 225      -2.264 -20.461  51.947  1.00  2.26           C  
ATOM   3540  OD1 ASP A 225      -1.333 -20.621  51.187  1.00  2.26           O  
ATOM   3541  OD2 ASP A 225      -3.161 -21.256  52.069  1.00  2.26           O  
ATOM   3542  H   ASP A 225       0.287 -20.195  54.481  1.00  2.26           H  
ATOM   3543  HA  ASP A 225      -0.180 -19.052  52.601  1.00  2.26           H  
ATOM   3544 1HB  ASP A 225      -3.028 -19.292  53.551  1.00  2.26           H  
ATOM   3545 2HB  ASP A 225      -2.623 -18.363  52.132  1.00  2.26           H  
ATOM   3546  N   VAL A 226      -0.391 -16.886  54.721  1.00  2.62           N  
ATOM   3547  CA  VAL A 226      -0.184 -15.470  54.968  1.00  2.62           C  
ATOM   3548  C   VAL A 226       0.788 -14.916  53.940  1.00  2.62           C  
ATOM   3549  O   VAL A 226       1.742 -15.600  53.561  1.00  2.62           O  
ATOM   3550  CB  VAL A 226       0.376 -15.256  56.382  1.00  2.62           C  
ATOM   3551  CG1 VAL A 226       1.754 -15.834  56.417  1.00  2.62           C  
ATOM   3552  CG2 VAL A 226       0.382 -13.749  56.756  1.00  2.62           C  
ATOM   3553  H   VAL A 226      -0.163 -17.555  55.442  1.00  2.62           H  
ATOM   3554  HA  VAL A 226      -1.134 -14.945  54.860  1.00  2.62           H  
ATOM   3555  HB  VAL A 226      -0.238 -15.802  57.094  1.00  2.62           H  
ATOM   3556 1HG1 VAL A 226       2.184 -15.744  57.382  1.00  2.62           H  
ATOM   3557 2HG1 VAL A 226       1.689 -16.888  56.158  1.00  2.62           H  
ATOM   3558 3HG1 VAL A 226       2.376 -15.322  55.703  1.00  2.62           H  
ATOM   3559 1HG2 VAL A 226       0.771 -13.622  57.754  1.00  2.62           H  
ATOM   3560 2HG2 VAL A 226       0.997 -13.191  56.071  1.00  2.62           H  
ATOM   3561 3HG2 VAL A 226      -0.636 -13.352  56.723  1.00  2.62           H  
ATOM   3562  N   SER A 227       0.568 -13.679  53.512  1.00  2.93           N  
ATOM   3563  CA  SER A 227       1.425 -12.965  52.563  1.00  2.93           C  
ATOM   3564  C   SER A 227       2.935 -13.121  52.794  1.00  2.93           C  
ATOM   3565  O   SER A 227       3.699 -13.071  51.838  1.00  2.93           O  
ATOM   3566  CB  SER A 227       1.084 -11.503  52.576  1.00  2.93           C  
ATOM   3567  OG  SER A 227      -0.192 -11.302  52.058  1.00  2.93           O  
ATOM   3568  H   SER A 227      -0.288 -13.221  53.822  1.00  2.93           H  
ATOM   3569  HA  SER A 227       1.185 -13.333  51.572  1.00  2.93           H  
ATOM   3570 1HB  SER A 227       1.122 -11.136  53.601  1.00  2.93           H  
ATOM   3571 2HB  SER A 227       1.816 -10.943  51.996  1.00  2.93           H  
ATOM   3572  HG  SER A 227      -0.756 -11.999  52.465  1.00  2.93           H  
ATOM   3573  N   ALA A 228       3.371 -13.275  54.052  1.00  3.18           N  
ATOM   3574  CA  ALA A 228       4.795 -13.390  54.402  1.00  3.18           C  
ATOM   3575  C   ALA A 228       5.374 -14.757  54.070  1.00  3.18           C  
ATOM   3576  O   ALA A 228       6.587 -14.977  54.173  1.00  3.18           O  
ATOM   3577  CB  ALA A 228       4.990 -13.145  55.878  1.00  3.18           C  
ATOM   3578  H   ALA A 228       2.687 -13.315  54.790  1.00  3.18           H  
ATOM   3579  HA  ALA A 228       5.341 -12.656  53.818  1.00  3.18           H  
ATOM   3580 1HB  ALA A 228       6.046 -13.210  56.118  1.00  3.18           H  
ATOM   3581 2HB  ALA A 228       4.634 -12.173  56.101  1.00  3.18           H  
ATOM   3582 3HB  ALA A 228       4.441 -13.885  56.449  1.00  3.18           H  
ATOM   3583  N   VAL A 229       4.501 -15.681  53.728  1.00  3.37           N  
ATOM   3584  CA  VAL A 229       4.846 -17.035  53.380  1.00  3.37           C  
ATOM   3585  C   VAL A 229       4.632 -17.340  51.925  1.00  3.37           C  
ATOM   3586  O   VAL A 229       5.496 -17.958  51.288  1.00  3.37           O  
ATOM   3587  CB  VAL A 229       4.037 -18.023  54.160  1.00  3.37           C  
ATOM   3588  CG1 VAL A 229       4.347 -19.306  53.658  1.00  3.37           C  
ATOM   3589  CG2 VAL A 229       4.399 -17.962  55.595  1.00  3.37           C  
ATOM   3590  H   VAL A 229       3.525 -15.428  53.674  1.00  3.37           H  
ATOM   3591  HA  VAL A 229       5.888 -17.191  53.615  1.00  3.37           H  
ATOM   3592  HB  VAL A 229       2.974 -17.825  54.017  1.00  3.37           H  
ATOM   3593 1HG1 VAL A 229       3.795 -19.994  54.181  1.00  3.37           H  
ATOM   3594 2HG1 VAL A 229       4.102 -19.378  52.599  1.00  3.37           H  
ATOM   3595 3HG1 VAL A 229       5.402 -19.466  53.803  1.00  3.37           H  
ATOM   3596 1HG2 VAL A 229       3.818 -18.696  56.143  1.00  3.37           H  
ATOM   3597 2HG2 VAL A 229       5.454 -18.178  55.701  1.00  3.37           H  
ATOM   3598 3HG2 VAL A 229       4.199 -16.978  55.984  1.00  3.37           H  
ATOM   3599  N   THR A 230       3.453 -16.981  51.411  1.00  3.52           N  
ATOM   3600  CA  THR A 230       3.185 -17.299  50.025  1.00  3.52           C  
ATOM   3601  C   THR A 230       4.228 -16.581  49.211  1.00  3.52           C  
ATOM   3602  O   THR A 230       5.062 -15.874  49.771  1.00  3.52           O  
ATOM   3603  CB  THR A 230       1.766 -16.986  49.562  1.00  3.52           C  
ATOM   3604  OG1 THR A 230       1.612 -17.481  48.214  1.00  3.52           O  
ATOM   3605  CG2 THR A 230       1.516 -15.557  49.613  1.00  3.52           C  
ATOM   3606  H   THR A 230       2.781 -16.478  51.993  1.00  3.52           H  
ATOM   3607  HA  THR A 230       3.333 -18.370  49.878  1.00  3.52           H  
ATOM   3608  HB  THR A 230       1.054 -17.496  50.212  1.00  3.52           H  
ATOM   3609  HG1 THR A 230       0.671 -17.499  47.997  1.00  3.52           H  
ATOM   3610 1HG2 THR A 230       0.520 -15.356  49.281  1.00  3.52           H  
ATOM   3611 2HG2 THR A 230       1.642 -15.238  50.633  1.00  3.52           H  
ATOM   3612 3HG2 THR A 230       2.222 -15.039  48.979  1.00  3.52           H  
ATOM   3613  N   LYS A 231       4.262 -16.836  47.911  1.00  3.66           N  
ATOM   3614  CA  LYS A 231       5.360 -16.391  47.021  1.00  3.66           C  
ATOM   3615  C   LYS A 231       6.633 -17.260  47.302  1.00  3.66           C  
ATOM   3616  O   LYS A 231       7.290 -17.723  46.369  1.00  3.66           O  
ATOM   3617  CB  LYS A 231       5.667 -14.884  47.157  1.00  3.66           C  
ATOM   3618  CG  LYS A 231       4.529 -13.951  46.708  1.00  3.66           C  
ATOM   3619  CD  LYS A 231       4.907 -12.486  46.908  1.00  3.66           C  
ATOM   3620  CE  LYS A 231       3.774 -11.549  46.506  1.00  3.66           C  
ATOM   3621  NZ  LYS A 231       4.122 -10.121  46.760  1.00  3.66           N  
ATOM   3622  H   LYS A 231       3.471 -17.363  47.556  1.00  3.66           H  
ATOM   3623  HA  LYS A 231       5.059 -16.568  45.988  1.00  3.66           H  
ATOM   3624 1HB  LYS A 231       5.993 -14.600  48.143  1.00  3.66           H  
ATOM   3625 2HB  LYS A 231       6.506 -14.658  46.499  1.00  3.66           H  
ATOM   3626 1HG  LYS A 231       4.307 -14.128  45.656  1.00  3.66           H  
ATOM   3627 2HG  LYS A 231       3.635 -14.159  47.288  1.00  3.66           H  
ATOM   3628 1HD  LYS A 231       5.145 -12.317  47.961  1.00  3.66           H  
ATOM   3629 2HD  LYS A 231       5.792 -12.255  46.316  1.00  3.66           H  
ATOM   3630 1HE  LYS A 231       3.558 -11.680  45.448  1.00  3.66           H  
ATOM   3631 2HE  LYS A 231       2.886 -11.799  47.081  1.00  3.66           H  
ATOM   3632 1HZ  LYS A 231       3.348  -9.532  46.486  1.00  3.66           H  
ATOM   3633 2HZ  LYS A 231       4.312  -9.994  47.746  1.00  3.66           H  
ATOM   3634 3HZ  LYS A 231       4.940  -9.869  46.227  1.00  3.66           H  
ATOM   3635  N   GLY A 232       6.962 -17.474  48.589  1.00  3.80           N  
ATOM   3636  CA  GLY A 232       8.021 -18.345  49.088  1.00  3.80           C  
ATOM   3637  C   GLY A 232       9.286 -17.668  49.601  1.00  3.80           C  
ATOM   3638  O   GLY A 232       9.989 -18.244  50.432  1.00  3.80           O  
ATOM   3639  H   GLY A 232       6.384 -17.037  49.306  1.00  3.80           H  
ATOM   3640 1HA  GLY A 232       7.603 -18.953  49.891  1.00  3.80           H  
ATOM   3641 2HA  GLY A 232       8.294 -19.048  48.302  1.00  3.80           H  
ATOM   3642  N   TRP A 233       9.629 -16.489  49.098  1.00  3.91           N  
ATOM   3643  CA  TRP A 233      10.855 -15.871  49.604  1.00  3.91           C  
ATOM   3644  C   TRP A 233      10.872 -14.341  49.738  1.00  3.91           C  
ATOM   3645  O   TRP A 233      11.831 -13.786  50.275  1.00  3.91           O  
ATOM   3646  CB  TRP A 233      12.012 -16.306  48.719  1.00  3.91           C  
ATOM   3647  CG  TRP A 233      11.883 -15.882  47.295  1.00  3.91           C  
ATOM   3648  CD1 TRP A 233      11.195 -16.504  46.290  1.00  3.91           C  
ATOM   3649  CD2 TRP A 233      12.540 -14.746  46.690  1.00  3.91           C  
ATOM   3650  NE1 TRP A 233      11.372 -15.821  45.107  1.00  3.91           N  
ATOM   3651  CE2 TRP A 233      12.199 -14.745  45.338  1.00  3.91           C  
ATOM   3652  CE3 TRP A 233      13.388 -13.755  47.181  1.00  3.91           C  
ATOM   3653  CZ2 TRP A 233      12.674 -13.787  44.473  1.00  3.91           C  
ATOM   3654  CZ3 TRP A 233      13.865 -12.796  46.311  1.00  3.91           C  
ATOM   3655  CH2 TRP A 233      13.518 -12.809  44.996  1.00  3.91           C  
ATOM   3656  H   TRP A 233       9.049 -16.054  48.397  1.00  3.91           H  
ATOM   3657  HA  TRP A 233      11.035 -16.272  50.602  1.00  3.91           H  
ATOM   3658 1HB  TRP A 233      12.941 -15.897  49.113  1.00  3.91           H  
ATOM   3659 2HB  TRP A 233      12.102 -17.394  48.745  1.00  3.91           H  
ATOM   3660  HD1 TRP A 233      10.598 -17.409  46.404  1.00  3.91           H  
ATOM   3661  HE1 TRP A 233      10.976 -16.080  44.213  1.00  3.91           H  
ATOM   3662  HE3 TRP A 233      13.669 -13.742  48.234  1.00  3.91           H  
ATOM   3663  HZ2 TRP A 233      12.409 -13.785  43.417  1.00  3.91           H  
ATOM   3664  HZ3 TRP A 233      14.527 -12.025  46.703  1.00  3.91           H  
ATOM   3665  HH2 TRP A 233      13.915 -12.033  44.350  1.00  3.91           H  
ATOM   3666  N   LYS A 234       9.878 -13.646  49.191  1.00  3.96           N  
ATOM   3667  CA  LYS A 234      10.034 -12.196  49.056  1.00  3.96           C  
ATOM   3668  C   LYS A 234       9.551 -11.272  50.172  1.00  3.96           C  
ATOM   3669  O   LYS A 234       8.421 -11.358  50.654  1.00  3.96           O  
ATOM   3670  CB  LYS A 234       9.333 -11.710  47.788  1.00  3.96           C  
ATOM   3671  CG  LYS A 234       9.926 -12.177  46.478  1.00  3.96           C  
ATOM   3672  CD  LYS A 234       9.163 -11.571  45.298  1.00  3.96           C  
ATOM   3673  CE  LYS A 234       9.750 -11.977  43.955  1.00  3.96           C  
ATOM   3674  NZ  LYS A 234       8.982 -11.389  42.811  1.00  3.96           N  
ATOM   3675  H   LYS A 234       9.067 -14.109  48.820  1.00  3.96           H  
ATOM   3676  HA  LYS A 234      11.101 -12.008  48.934  1.00  3.96           H  
ATOM   3677 1HB  LYS A 234       8.294 -12.037  47.811  1.00  3.96           H  
ATOM   3678 2HB  LYS A 234       9.329 -10.618  47.779  1.00  3.96           H  
ATOM   3679 1HG  LYS A 234      10.967 -11.870  46.426  1.00  3.96           H  
ATOM   3680 2HG  LYS A 234       9.874 -13.262  46.421  1.00  3.96           H  
ATOM   3681 1HD  LYS A 234       8.127 -11.901  45.337  1.00  3.96           H  
ATOM   3682 2HD  LYS A 234       9.183 -10.484  45.377  1.00  3.96           H  
ATOM   3683 1HE  LYS A 234      10.778 -11.629  43.899  1.00  3.96           H  
ATOM   3684 2HE  LYS A 234       9.736 -13.064  43.871  1.00  3.96           H  
ATOM   3685 1HZ  LYS A 234       9.399 -11.675  41.938  1.00  3.96           H  
ATOM   3686 2HZ  LYS A 234       8.025 -11.710  42.845  1.00  3.96           H  
ATOM   3687 3HZ  LYS A 234       9.000 -10.381  42.877  1.00  3.96           H  
ATOM   3688  N   SER A 235      10.393 -10.286  50.444  1.00  3.86           N  
ATOM   3689  CA  SER A 235      10.124  -9.119  51.277  1.00  3.86           C  
ATOM   3690  C   SER A 235       9.353  -9.220  52.604  1.00  3.86           C  
ATOM   3691  O   SER A 235       9.916  -9.526  53.654  1.00  3.86           O  
ATOM   3692  CB  SER A 235       9.403  -8.110  50.404  1.00  3.86           C  
ATOM   3693  OG  SER A 235       8.161  -8.624  49.967  1.00  3.86           O  
ATOM   3694  H   SER A 235      11.309 -10.347  50.022  1.00  3.86           H  
ATOM   3695  HA  SER A 235      11.097  -8.698  51.524  1.00  3.86           H  
ATOM   3696 1HB  SER A 235       9.241  -7.196  50.978  1.00  3.86           H  
ATOM   3697 2HB  SER A 235      10.017  -7.845  49.544  1.00  3.86           H  
ATOM   3698  HG  SER A 235       7.957  -9.389  50.544  1.00  3.86           H  
ATOM   3699  N   ASN A 236       8.082  -8.827  52.518  1.00  3.57           N  
ATOM   3700  CA  ASN A 236       7.149  -8.523  53.605  1.00  3.57           C  
ATOM   3701  C   ASN A 236       6.939  -9.610  54.689  1.00  3.57           C  
ATOM   3702  O   ASN A 236       6.306 -10.615  54.416  1.00  3.57           O  
ATOM   3703  CB  ASN A 236       5.823  -8.193  52.930  1.00  3.57           C  
ATOM   3704  CG  ASN A 236       4.757  -7.608  53.791  1.00  3.57           C  
ATOM   3705  OD1 ASN A 236       4.616  -7.862  54.979  1.00  3.57           O  
ATOM   3706  ND2 ASN A 236       3.956  -6.777  53.169  1.00  3.57           N  
ATOM   3707  H   ASN A 236       7.741  -8.681  51.573  1.00  3.57           H  
ATOM   3708  HA  ASN A 236       7.507  -7.608  54.057  1.00  3.57           H  
ATOM   3709 1HB  ASN A 236       6.017  -7.503  52.105  1.00  3.57           H  
ATOM   3710 2HB  ASN A 236       5.429  -9.110  52.485  1.00  3.57           H  
ATOM   3711 1HD2 ASN A 236       3.209  -6.333  53.665  1.00  3.57           H  
ATOM   3712 2HD2 ASN A 236       4.092  -6.583  52.195  1.00  3.57           H  
ATOM   3713  N   PRO A 237       7.398  -9.390  55.950  1.00  3.12           N  
ATOM   3714  CA  PRO A 237       7.269 -10.252  57.127  1.00  3.12           C  
ATOM   3715  C   PRO A 237       5.985  -9.963  57.908  1.00  3.12           C  
ATOM   3716  O   PRO A 237       5.862 -10.335  59.094  1.00  3.12           O  
ATOM   3717  CB  PRO A 237       8.495  -9.854  57.941  1.00  3.12           C  
ATOM   3718  CG  PRO A 237       8.617  -8.369  57.689  1.00  3.12           C  
ATOM   3719  CD  PRO A 237       8.184  -8.166  56.241  1.00  3.12           C  
ATOM   3720  HA  PRO A 237       7.317 -11.304  56.823  1.00  3.12           H  
ATOM   3721 1HB  PRO A 237       8.342 -10.097  59.005  1.00  3.12           H  
ATOM   3722 2HB  PRO A 237       9.376 -10.421  57.609  1.00  3.12           H  
ATOM   3723 1HG  PRO A 237       7.961  -7.820  58.387  1.00  3.12           H  
ATOM   3724 2HG  PRO A 237       9.652  -8.031  57.879  1.00  3.12           H  
ATOM   3725 1HD  PRO A 237       7.542  -7.270  56.200  1.00  3.12           H  
ATOM   3726 2HD  PRO A 237       9.075  -8.096  55.594  1.00  3.12           H  
ATOM   3727  N   VAL A 238       5.049  -9.282  57.237  1.00  2.58           N  
ATOM   3728  CA  VAL A 238       3.841  -8.740  57.829  1.00  2.58           C  
ATOM   3729  C   VAL A 238       4.139  -8.226  59.226  1.00  2.58           C  
ATOM   3730  O   VAL A 238       5.163  -7.573  59.439  1.00  2.58           O  
ATOM   3731  CB  VAL A 238       2.668  -9.772  57.757  1.00  2.58           C  
ATOM   3732  CG1 VAL A 238       2.358 -10.058  56.290  1.00  2.58           C  
ATOM   3733  CG2 VAL A 238       3.002 -11.099  58.456  1.00  2.58           C  
ATOM   3734  H   VAL A 238       5.185  -9.054  56.261  1.00  2.58           H  
ATOM   3735  HA  VAL A 238       3.524  -7.885  57.235  1.00  2.58           H  
ATOM   3736  HB  VAL A 238       1.780  -9.333  58.203  1.00  2.58           H  
ATOM   3737 1HG1 VAL A 238       1.525 -10.753  56.225  1.00  2.58           H  
ATOM   3738 2HG1 VAL A 238       2.094  -9.127  55.789  1.00  2.58           H  
ATOM   3739 3HG1 VAL A 238       3.225 -10.482  55.801  1.00  2.58           H  
ATOM   3740 1HG2 VAL A 238       2.156 -11.765  58.361  1.00  2.58           H  
ATOM   3741 2HG2 VAL A 238       3.840 -11.561  58.014  1.00  2.58           H  
ATOM   3742 3HG2 VAL A 238       3.217 -10.949  59.497  1.00  2.58           H  
ATOM   3743  N   ASN A 239       3.228  -8.421  60.152  1.00  2.06           N  
ATOM   3744  CA  ASN A 239       3.405  -7.918  61.495  1.00  2.06           C  
ATOM   3745  C   ASN A 239       3.253  -9.038  62.490  1.00  2.06           C  
ATOM   3746  O   ASN A 239       2.596  -8.870  63.520  1.00  2.06           O  
ATOM   3747  CB  ASN A 239       2.413  -6.809  61.781  1.00  2.06           C  
ATOM   3748  CG  ASN A 239       2.639  -5.584  60.929  1.00  2.06           C  
ATOM   3749  OD1 ASN A 239       3.540  -4.781  61.197  1.00  2.06           O  
ATOM   3750  ND2 ASN A 239       1.830  -5.422  59.908  1.00  2.06           N  
ATOM   3751  H   ASN A 239       2.402  -8.956  59.935  1.00  2.06           H  
ATOM   3752  HA  ASN A 239       4.419  -7.527  61.601  1.00  2.06           H  
ATOM   3753 1HB  ASN A 239       1.403  -7.175  61.606  1.00  2.06           H  
ATOM   3754 2HB  ASN A 239       2.480  -6.523  62.829  1.00  2.06           H  
ATOM   3755 1HD2 ASN A 239       1.931  -4.623  59.312  1.00  2.06           H  
ATOM   3756 2HD2 ASN A 239       1.108  -6.089  59.730  1.00  2.06           H  
ATOM   3757  N   PHE A 240       3.813 -10.202  62.184  1.00  1.64           N  
ATOM   3758  CA  PHE A 240       3.605 -11.289  63.134  1.00  1.64           C  
ATOM   3759  C   PHE A 240       4.122 -11.035  64.517  1.00  1.64           C  
ATOM   3760  O   PHE A 240       5.306 -10.731  64.710  1.00  1.64           O  
ATOM   3761  CB  PHE A 240       4.270 -12.581  62.705  1.00  1.64           C  
ATOM   3762  CG  PHE A 240       3.542 -13.315  61.748  1.00  1.64           C  
ATOM   3763  CD1 PHE A 240       4.035 -13.602  60.500  1.00  1.64           C  
ATOM   3764  CD2 PHE A 240       2.315 -13.739  62.103  1.00  1.64           C  
ATOM   3765  CE1 PHE A 240       3.275 -14.330  59.634  1.00  1.64           C  
ATOM   3766  CE2 PHE A 240       1.574 -14.438  61.271  1.00  1.64           C  
ATOM   3767  CZ  PHE A 240       2.025 -14.753  60.035  1.00  1.64           C  
ATOM   3768  H   PHE A 240       4.362 -10.310  61.317  1.00  1.64           H  
ATOM   3769  HA  PHE A 240       2.531 -11.461  63.220  1.00  1.64           H  
ATOM   3770 1HB  PHE A 240       5.257 -12.364  62.292  1.00  1.64           H  
ATOM   3771 2HB  PHE A 240       4.414 -13.215  63.582  1.00  1.64           H  
ATOM   3772  HD1 PHE A 240       5.031 -13.250  60.213  1.00  1.64           H  
ATOM   3773  HD2 PHE A 240       1.933 -13.495  63.095  1.00  1.64           H  
ATOM   3774  HE1 PHE A 240       3.660 -14.565  58.645  1.00  1.64           H  
ATOM   3775  HE2 PHE A 240       0.614 -14.737  61.594  1.00  1.64           H  
ATOM   3776  HZ  PHE A 240       1.391 -15.332  59.376  1.00  1.64           H  
ATOM   3777  N   ASP A 241       3.283 -11.324  65.507  1.00  1.35           N  
ATOM   3778  CA  ASP A 241       3.716 -11.249  66.890  1.00  1.35           C  
ATOM   3779  C   ASP A 241       4.304 -12.577  67.276  1.00  1.35           C  
ATOM   3780  O   ASP A 241       3.740 -13.276  68.101  1.00  1.35           O  
ATOM   3781  CB  ASP A 241       2.557 -11.003  67.803  1.00  1.35           C  
ATOM   3782  CG  ASP A 241       2.955 -10.715  69.192  1.00  1.35           C  
ATOM   3783  OD1 ASP A 241       4.078 -10.301  69.416  1.00  1.35           O  
ATOM   3784  OD2 ASP A 241       2.139 -10.957  70.060  1.00  1.35           O  
ATOM   3785  H   ASP A 241       2.309 -11.566  65.291  1.00  1.35           H  
ATOM   3786  HA  ASP A 241       4.447 -10.463  67.005  1.00  1.35           H  
ATOM   3787 1HB  ASP A 241       2.001 -10.163  67.428  1.00  1.35           H  
ATOM   3788 2HB  ASP A 241       1.916 -11.878  67.788  1.00  1.35           H  
ATOM   3789  N   SER A 242       5.422 -12.934  66.707  1.00  1.15           N  
ATOM   3790  CA  SER A 242       5.869 -14.287  66.929  1.00  1.15           C  
ATOM   3791  C   SER A 242       6.400 -14.513  68.339  1.00  1.15           C  
ATOM   3792  O   SER A 242       6.748 -13.561  69.043  1.00  1.15           O  
ATOM   3793  CB  SER A 242       6.909 -14.658  65.896  1.00  1.15           C  
ATOM   3794  OG  SER A 242       8.141 -14.006  66.108  1.00  1.15           O  
ATOM   3795  H   SER A 242       5.877 -12.282  66.064  1.00  1.15           H  
ATOM   3796  HA  SER A 242       5.011 -14.923  66.801  1.00  1.15           H  
ATOM   3797 1HB  SER A 242       7.044 -15.705  65.887  1.00  1.15           H  
ATOM   3798 2HB  SER A 242       6.529 -14.384  64.915  1.00  1.15           H  
ATOM   3799  HG  SER A 242       7.992 -13.042  66.055  1.00  1.15           H  
ATOM   3800  N   PHE A 243       6.553 -15.782  68.730  1.00  1.04           N  
ATOM   3801  CA  PHE A 243       7.169 -16.126  70.009  1.00  1.04           C  
ATOM   3802  C   PHE A 243       8.479 -15.354  70.195  1.00  1.04           C  
ATOM   3803  O   PHE A 243       8.760 -14.824  71.276  1.00  1.04           O  
ATOM   3804  CB  PHE A 243       7.399 -17.637  70.083  1.00  1.04           C  
ATOM   3805  CG  PHE A 243       8.126 -18.086  71.258  1.00  1.04           C  
ATOM   3806  CD1 PHE A 243       7.537 -18.308  72.475  1.00  1.04           C  
ATOM   3807  CD2 PHE A 243       9.439 -18.286  71.142  1.00  1.04           C  
ATOM   3808  CE1 PHE A 243       8.309 -18.726  73.526  1.00  1.04           C  
ATOM   3809  CE2 PHE A 243      10.175 -18.681  72.184  1.00  1.04           C  
ATOM   3810  CZ  PHE A 243       9.625 -18.903  73.366  1.00  1.04           C  
ATOM   3811  H   PHE A 243       6.232 -16.553  68.141  1.00  1.04           H  
ATOM   3812  HA  PHE A 243       6.485 -15.842  70.812  1.00  1.04           H  
ATOM   3813 1HB  PHE A 243       6.435 -18.149  70.063  1.00  1.04           H  
ATOM   3814 2HB  PHE A 243       7.941 -17.958  69.211  1.00  1.04           H  
ATOM   3815  HD1 PHE A 243       6.471 -18.151  72.595  1.00  1.04           H  
ATOM   3816  HD2 PHE A 243       9.898 -18.118  70.185  1.00  1.04           H  
ATOM   3817  HE1 PHE A 243       7.880 -18.912  74.477  1.00  1.04           H  
ATOM   3818  HE2 PHE A 243      11.194 -18.822  72.062  1.00  1.04           H  
ATOM   3819  HZ  PHE A 243      10.242 -19.226  74.189  1.00  1.04           H  
ATOM   3820  N   PHE A 244       9.271 -15.277  69.127  1.00  0.97           N  
ATOM   3821  CA  PHE A 244      10.565 -14.608  69.135  1.00  0.97           C  
ATOM   3822  C   PHE A 244      10.439 -13.089  69.377  1.00  0.97           C  
ATOM   3823  O   PHE A 244      11.408 -12.445  69.781  1.00  0.97           O  
ATOM   3824  CB  PHE A 244      11.287 -14.847  67.805  1.00  0.97           C  
ATOM   3825  CG  PHE A 244      11.772 -16.268  67.601  1.00  0.97           C  
ATOM   3826  CD1 PHE A 244      11.919 -17.128  68.663  1.00  0.97           C  
ATOM   3827  CD2 PHE A 244      12.086 -16.730  66.336  1.00  0.97           C  
ATOM   3828  CE1 PHE A 244      12.351 -18.427  68.468  1.00  0.97           C  
ATOM   3829  CE2 PHE A 244      12.523 -18.028  66.138  1.00  0.97           C  
ATOM   3830  CZ  PHE A 244      12.648 -18.871  67.205  1.00  0.97           C  
ATOM   3831  H   PHE A 244       8.959 -15.706  68.270  1.00  0.97           H  
ATOM   3832  HA  PHE A 244      11.166 -15.037  69.937  1.00  0.97           H  
ATOM   3833 1HB  PHE A 244      10.620 -14.593  66.983  1.00  0.97           H  
ATOM   3834 2HB  PHE A 244      12.150 -14.179  67.740  1.00  0.97           H  
ATOM   3835  HD1 PHE A 244      11.683 -16.768  69.663  1.00  0.97           H  
ATOM   3836  HD2 PHE A 244      11.975 -16.057  65.497  1.00  0.97           H  
ATOM   3837  HE1 PHE A 244      12.453 -19.095  69.309  1.00  0.97           H  
ATOM   3838  HE2 PHE A 244      12.758 -18.385  65.142  1.00  0.97           H  
ATOM   3839  HZ  PHE A 244      12.976 -19.888  67.049  1.00  0.97           H  
ATOM   3840  N   ASN A 245       9.256 -12.503  69.126  1.00  0.94           N  
ATOM   3841  CA  ASN A 245       9.060 -11.070  69.321  1.00  0.94           C  
ATOM   3842  C   ASN A 245       8.839 -10.825  70.809  1.00  0.94           C  
ATOM   3843  O   ASN A 245       9.294  -9.812  71.363  1.00  0.94           O  
ATOM   3844  CB  ASN A 245       7.817 -10.549  68.625  1.00  0.94           C  
ATOM   3845  CG  ASN A 245       7.785 -10.670  67.153  1.00  0.94           C  
ATOM   3846  OD1 ASN A 245       8.527 -11.413  66.491  1.00  0.94           O  
ATOM   3847  ND2 ASN A 245       6.902  -9.913  66.597  1.00  0.94           N  
ATOM   3848  H   ASN A 245       8.464 -13.055  68.832  1.00  0.94           H  
ATOM   3849  HA  ASN A 245       9.946 -10.523  68.996  1.00  0.94           H  
ATOM   3850 1HB  ASN A 245       6.936 -11.054  69.028  1.00  0.94           H  
ATOM   3851 2HB  ASN A 245       7.702  -9.499  68.868  1.00  0.94           H  
ATOM   3852 1HD2 ASN A 245       6.752  -9.940  65.597  1.00  0.94           H  
ATOM   3853 2HD2 ASN A 245       6.327  -9.321  67.164  1.00  0.94           H  
ATOM   3854  N   GLN A 246       8.122 -11.770  71.442  1.00  0.91           N  
ATOM   3855  CA  GLN A 246       7.777 -11.683  72.861  1.00  0.91           C  
ATOM   3856  C   GLN A 246       8.875 -12.233  73.778  1.00  0.91           C  
ATOM   3857  O   GLN A 246       8.923 -11.895  74.962  1.00  0.91           O  
ATOM   3858  CB  GLN A 246       6.445 -12.389  73.153  1.00  0.91           C  
ATOM   3859  CG  GLN A 246       5.187 -11.761  72.503  1.00  0.91           C  
ATOM   3860  CD  GLN A 246       4.969 -10.290  72.944  1.00  0.91           C  
ATOM   3861  OE1 GLN A 246       4.984  -9.920  74.138  1.00  0.91           O  
ATOM   3862  NE2 GLN A 246       4.737  -9.437  71.966  1.00  0.91           N  
ATOM   3863  H   GLN A 246       7.782 -12.557  70.881  1.00  0.91           H  
ATOM   3864  HA  GLN A 246       7.646 -10.631  73.108  1.00  0.91           H  
ATOM   3865 1HB  GLN A 246       6.503 -13.419  72.792  1.00  0.91           H  
ATOM   3866 2HB  GLN A 246       6.276 -12.420  74.221  1.00  0.91           H  
ATOM   3867 1HG  GLN A 246       5.293 -11.780  71.411  1.00  0.91           H  
ATOM   3868 2HG  GLN A 246       4.303 -12.342  72.791  1.00  0.91           H  
ATOM   3869 1HE2 GLN A 246       4.572  -8.477  72.156  1.00  0.91           H  
ATOM   3870 2HE2 GLN A 246       4.679  -9.772  71.002  1.00  0.91           H  
ATOM   3871  N   SER A 247       9.777 -13.037  73.220  1.00  0.88           N  
ATOM   3872  CA  SER A 247      10.899 -13.614  73.962  1.00  0.88           C  
ATOM   3873  C   SER A 247      11.798 -12.522  74.514  1.00  0.88           C  
ATOM   3874  O   SER A 247      11.725 -11.370  74.086  1.00  0.88           O  
ATOM   3875  CB  SER A 247      11.704 -14.546  73.084  1.00  0.88           C  
ATOM   3876  OG  SER A 247      10.944 -15.647  72.687  1.00  0.88           O  
ATOM   3877  H   SER A 247       9.645 -13.312  72.249  1.00  0.88           H  
ATOM   3878  HA  SER A 247      10.512 -14.171  74.800  1.00  0.88           H  
ATOM   3879 1HB  SER A 247      12.043 -14.001  72.199  1.00  0.88           H  
ATOM   3880 2HB  SER A 247      12.595 -14.884  73.612  1.00  0.88           H  
ATOM   3881  HG  SER A 247      10.101 -15.289  72.333  1.00  0.88           H  
ATOM   3882  N   THR A 248      12.607 -12.849  75.518  1.00  0.84           N  
ATOM   3883  CA  THR A 248      13.525 -11.851  76.077  1.00  0.84           C  
ATOM   3884  C   THR A 248      14.706 -11.637  75.116  1.00  0.84           C  
ATOM   3885  O   THR A 248      15.069 -10.505  74.791  1.00  0.84           O  
ATOM   3886  CB  THR A 248      14.049 -12.298  77.449  1.00  0.84           C  
ATOM   3887  OG1 THR A 248      12.956 -12.484  78.349  1.00  0.84           O  
ATOM   3888  CG2 THR A 248      14.967 -11.257  78.025  1.00  0.84           C  
ATOM   3889  H   THR A 248      12.631 -13.813  75.849  1.00  0.84           H  
ATOM   3890  HA  THR A 248      12.996 -10.902  76.196  1.00  0.84           H  
ATOM   3891  HB  THR A 248      14.588 -13.244  77.338  1.00  0.84           H  
ATOM   3892  HG1 THR A 248      13.255 -13.061  79.089  1.00  0.84           H  
ATOM   3893 1HG2 THR A 248      15.338 -11.591  78.995  1.00  0.84           H  
ATOM   3894 2HG2 THR A 248      15.788 -11.097  77.356  1.00  0.84           H  
ATOM   3895 3HG2 THR A 248      14.419 -10.326  78.145  1.00  0.84           H  
ATOM   3896  N   HIS A 249      15.294 -12.754  74.682  1.00  0.80           N  
ATOM   3897  CA  HIS A 249      16.420 -12.791  73.742  1.00  0.80           C  
ATOM   3898  C   HIS A 249      16.277 -14.033  72.866  1.00  0.80           C  
ATOM   3899  O   HIS A 249      15.771 -15.059  73.344  1.00  0.80           O  
ATOM   3900  CB  HIS A 249      17.792 -12.885  74.437  1.00  0.80           C  
ATOM   3901  CG  HIS A 249      18.159 -11.786  75.382  1.00  0.80           C  
ATOM   3902  ND1 HIS A 249      18.488 -10.521  74.963  1.00  0.80           N  
ATOM   3903  CD2 HIS A 249      18.305 -11.787  76.728  1.00  0.80           C  
ATOM   3904  CE1 HIS A 249      18.791  -9.779  76.009  1.00  0.80           C  
ATOM   3905  NE2 HIS A 249      18.685 -10.521  77.097  1.00  0.80           N  
ATOM   3906  H   HIS A 249      14.913 -13.629  75.011  1.00  0.80           H  
ATOM   3907  HA  HIS A 249      16.409 -11.913  73.093  1.00  0.80           H  
ATOM   3908 1HB  HIS A 249      17.823 -13.797  74.998  1.00  0.80           H  
ATOM   3909 2HB  HIS A 249      18.578 -12.949  73.676  1.00  0.80           H  
ATOM   3910  HD1 HIS A 249      18.525 -10.195  74.015  1.00  0.80           H  
ATOM   3911  HD2 HIS A 249      18.177 -12.563  77.482  1.00  0.80           H  
ATOM   3912  HE1 HIS A 249      19.075  -8.736  75.879  1.00  0.80           H  
ATOM   3913  N   THR A 250      16.730 -13.949  71.616  1.00  0.77           N  
ATOM   3914  CA  THR A 250      16.700 -15.113  70.725  1.00  0.77           C  
ATOM   3915  C   THR A 250      18.011 -15.350  69.973  1.00  0.77           C  
ATOM   3916  O   THR A 250      18.591 -14.415  69.416  1.00  0.77           O  
ATOM   3917  CB  THR A 250      15.553 -14.981  69.707  1.00  0.77           C  
ATOM   3918  OG1 THR A 250      14.304 -14.894  70.396  1.00  0.77           O  
ATOM   3919  CG2 THR A 250      15.533 -16.141  68.709  1.00  0.77           C  
ATOM   3920  H   THR A 250      17.125 -13.066  71.286  1.00  0.77           H  
ATOM   3921  HA  THR A 250      16.512 -15.993  71.332  1.00  0.77           H  
ATOM   3922  HB  THR A 250      15.695 -14.075  69.157  1.00  0.77           H  
ATOM   3923  HG1 THR A 250      14.222 -15.642  70.993  1.00  0.77           H  
ATOM   3924 1HG2 THR A 250      14.725 -15.993  68.002  1.00  0.77           H  
ATOM   3925 2HG2 THR A 250      16.474 -16.172  68.167  1.00  0.77           H  
ATOM   3926 3HG2 THR A 250      15.391 -17.084  69.223  1.00  0.77           H  
ATOM   3927  N   TYR A 251      18.459 -16.607  69.942  1.00  0.77           N  
ATOM   3928  CA  TYR A 251      19.648 -16.962  69.154  1.00  0.77           C  
ATOM   3929  C   TYR A 251      19.280 -18.011  68.102  1.00  0.77           C  
ATOM   3930  O   TYR A 251      19.012 -19.167  68.456  1.00  0.77           O  
ATOM   3931  CB  TYR A 251      20.755 -17.485  70.040  1.00  0.77           C  
ATOM   3932  CG  TYR A 251      21.209 -16.522  71.107  1.00  0.77           C  
ATOM   3933  CD1 TYR A 251      20.743 -16.652  72.382  1.00  0.77           C  
ATOM   3934  CD2 TYR A 251      22.068 -15.504  70.806  1.00  0.77           C  
ATOM   3935  CE1 TYR A 251      21.177 -15.783  73.349  1.00  0.77           C  
ATOM   3936  CE2 TYR A 251      22.498 -14.620  71.776  1.00  0.77           C  
ATOM   3937  CZ  TYR A 251      22.050 -14.778  73.056  1.00  0.77           C  
ATOM   3938  OH  TYR A 251      22.440 -13.961  74.087  1.00  0.77           O  
ATOM   3939  H   TYR A 251      17.940 -17.321  70.464  1.00  0.77           H  
ATOM   3940  HA  TYR A 251      20.006 -16.077  68.626  1.00  0.77           H  
ATOM   3941 1HB  TYR A 251      20.404 -18.374  70.524  1.00  0.77           H  
ATOM   3942 2HB  TYR A 251      21.617 -17.753  69.434  1.00  0.77           H  
ATOM   3943  HD1 TYR A 251      20.043 -17.458  72.634  1.00  0.77           H  
ATOM   3944  HD2 TYR A 251      22.399 -15.397  69.809  1.00  0.77           H  
ATOM   3945  HE1 TYR A 251      20.845 -15.882  74.362  1.00  0.77           H  
ATOM   3946  HE2 TYR A 251      23.188 -13.808  71.522  1.00  0.77           H  
ATOM   3947  HH  TYR A 251      22.765 -13.081  73.787  1.00  0.77           H  
ATOM   3948  N   SER A 252      19.269 -17.599  66.829  1.00  0.79           N  
ATOM   3949  CA  SER A 252      18.812 -18.450  65.729  1.00  0.79           C  
ATOM   3950  C   SER A 252      19.900 -18.797  64.690  1.00  0.79           C  
ATOM   3951  O   SER A 252      20.482 -17.911  64.057  1.00  0.79           O  
ATOM   3952  CB  SER A 252      17.643 -17.763  65.065  1.00  0.79           C  
ATOM   3953  OG  SER A 252      16.568 -17.619  65.945  1.00  0.79           O  
ATOM   3954  H   SER A 252      19.557 -16.642  66.626  1.00  0.79           H  
ATOM   3955  HA  SER A 252      18.458 -19.383  66.156  1.00  0.79           H  
ATOM   3956 1HB  SER A 252      17.953 -16.795  64.712  1.00  0.79           H  
ATOM   3957 2HB  SER A 252      17.331 -18.336  64.239  1.00  0.79           H  
ATOM   3958  HG  SER A 252      15.927 -17.075  65.482  1.00  0.79           H  
ATOM   3959  N   PHE A 253      20.124 -20.099  64.509  1.00  0.85           N  
ATOM   3960  CA  PHE A 253      21.159 -20.637  63.615  1.00  0.85           C  
ATOM   3961  C   PHE A 253      20.569 -21.428  62.443  1.00  0.85           C  
ATOM   3962  O   PHE A 253      19.864 -22.418  62.666  1.00  0.85           O  
ATOM   3963  CB  PHE A 253      22.018 -21.590  64.433  1.00  0.85           C  
ATOM   3964  CG  PHE A 253      22.712 -20.947  65.590  1.00  0.85           C  
ATOM   3965  CD1 PHE A 253      22.039 -20.770  66.798  1.00  0.85           C  
ATOM   3966  CD2 PHE A 253      24.019 -20.552  65.506  1.00  0.85           C  
ATOM   3967  CE1 PHE A 253      22.671 -20.196  67.865  1.00  0.85           C  
ATOM   3968  CE2 PHE A 253      24.651 -19.988  66.589  1.00  0.85           C  
ATOM   3969  CZ  PHE A 253      23.979 -19.814  67.752  1.00  0.85           C  
ATOM   3970  H   PHE A 253      19.573 -20.750  65.073  1.00  0.85           H  
ATOM   3971  HA  PHE A 253      21.752 -19.811  63.218  1.00  0.85           H  
ATOM   3972 1HB  PHE A 253      21.396 -22.399  64.819  1.00  0.85           H  
ATOM   3973 2HB  PHE A 253      22.779 -22.035  63.790  1.00  0.85           H  
ATOM   3974  HD1 PHE A 253      20.992 -21.088  66.886  1.00  0.85           H  
ATOM   3975  HD2 PHE A 253      24.553 -20.691  64.569  1.00  0.85           H  
ATOM   3976  HE1 PHE A 253      22.133 -20.055  68.801  1.00  0.85           H  
ATOM   3977  HE2 PHE A 253      25.692 -19.671  66.523  1.00  0.85           H  
ATOM   3978  HZ  PHE A 253      24.491 -19.375  68.573  1.00  0.85           H  
ATOM   3979  N   GLY A 254      20.870 -21.024  61.203  1.00  0.94           N  
ATOM   3980  CA  GLY A 254      20.285 -21.717  60.044  1.00  0.94           C  
ATOM   3981  C   GLY A 254      20.355 -20.962  58.711  1.00  0.94           C  
ATOM   3982  O   GLY A 254      21.132 -20.032  58.534  1.00  0.94           O  
ATOM   3983  H   GLY A 254      21.465 -20.199  61.067  1.00  0.94           H  
ATOM   3984 1HA  GLY A 254      20.750 -22.693  59.933  1.00  0.94           H  
ATOM   3985 2HA  GLY A 254      19.243 -21.904  60.255  1.00  0.94           H  
ATOM   3986  N   SER A 255      19.534 -21.394  57.762  1.00  1.05           N  
ATOM   3987  CA  SER A 255      19.475 -20.829  56.412  1.00  1.05           C  
ATOM   3988  C   SER A 255      18.979 -19.370  56.341  1.00  1.05           C  
ATOM   3989  O   SER A 255      17.997 -19.017  57.010  1.00  1.05           O  
ATOM   3990  CB  SER A 255      18.553 -21.676  55.561  1.00  1.05           C  
ATOM   3991  OG  SER A 255      18.339 -21.121  54.289  1.00  1.05           O  
ATOM   3992  H   SER A 255      18.919 -22.167  57.989  1.00  1.05           H  
ATOM   3993  HA  SER A 255      20.484 -20.914  56.016  1.00  1.05           H  
ATOM   3994 1HB  SER A 255      19.000 -22.647  55.449  1.00  1.05           H  
ATOM   3995 2HB  SER A 255      17.609 -21.796  56.068  1.00  1.05           H  
ATOM   3996  HG  SER A 255      19.107 -21.444  53.727  1.00  1.05           H  
ATOM   3997  N   PRO A 256      19.535 -18.545  55.423  1.00  1.17           N  
ATOM   3998  CA  PRO A 256      19.167 -17.175  55.129  1.00  1.17           C  
ATOM   3999  C   PRO A 256      17.754 -17.055  54.563  1.00  1.17           C  
ATOM   4000  O   PRO A 256      17.244 -15.952  54.434  1.00  1.17           O  
ATOM   4001  CB  PRO A 256      20.216 -16.736  54.097  1.00  1.17           C  
ATOM   4002  CG  PRO A 256      20.678 -17.998  53.464  1.00  1.17           C  
ATOM   4003  CD  PRO A 256      20.647 -19.017  54.566  1.00  1.17           C  
ATOM   4004  HA  PRO A 256      19.261 -16.581  56.047  1.00  1.17           H  
ATOM   4005 1HB  PRO A 256      19.754 -16.045  53.375  1.00  1.17           H  
ATOM   4006 2HB  PRO A 256      21.030 -16.187  54.581  1.00  1.17           H  
ATOM   4007 1HG  PRO A 256      20.012 -18.270  52.623  1.00  1.17           H  
ATOM   4008 2HG  PRO A 256      21.690 -17.873  53.043  1.00  1.17           H  
ATOM   4009 1HD  PRO A 256      20.420 -19.938  54.091  1.00  1.17           H  
ATOM   4010 2HD  PRO A 256      21.596 -19.045  55.109  1.00  1.17           H  
ATOM   4011  N   ASP A 257      17.120 -18.162  54.168  1.00  1.30           N  
ATOM   4012  CA  ASP A 257      15.759 -18.026  53.650  1.00  1.30           C  
ATOM   4013  C   ASP A 257      14.719 -17.970  54.771  1.00  1.30           C  
ATOM   4014  O   ASP A 257      13.575 -17.562  54.548  1.00  1.30           O  
ATOM   4015  CB  ASP A 257      15.433 -19.172  52.717  1.00  1.30           C  
ATOM   4016  CG  ASP A 257      16.262 -19.121  51.483  1.00  1.30           C  
ATOM   4017  OD1 ASP A 257      16.478 -18.051  50.958  1.00  1.30           O  
ATOM   4018  OD2 ASP A 257      16.687 -20.151  51.064  1.00  1.30           O  
ATOM   4019  H   ASP A 257      17.545 -19.092  54.232  1.00  1.30           H  
ATOM   4020  HA  ASP A 257      15.699 -17.098  53.086  1.00  1.30           H  
ATOM   4021 1HB  ASP A 257      15.619 -20.119  53.228  1.00  1.30           H  
ATOM   4022 2HB  ASP A 257      14.376 -19.142  52.447  1.00  1.30           H  
ATOM   4023  N   ILE A 258      15.112 -18.409  55.964  1.00  1.40           N  
ATOM   4024  CA  ILE A 258      14.250 -18.460  57.139  1.00  1.40           C  
ATOM   4025  C   ILE A 258      14.649 -17.431  58.181  1.00  1.40           C  
ATOM   4026  O   ILE A 258      13.811 -16.724  58.736  1.00  1.40           O  
ATOM   4027  CB  ILE A 258      14.222 -19.880  57.744  1.00  1.40           C  
ATOM   4028  CG1 ILE A 258      13.631 -20.868  56.712  1.00  1.40           C  
ATOM   4029  CG2 ILE A 258      13.476 -19.942  59.071  1.00  1.40           C  
ATOM   4030  CD1 ILE A 258      12.225 -20.533  56.278  1.00  1.40           C  
ATOM   4031  H   ILE A 258      16.082 -18.704  56.083  1.00  1.40           H  
ATOM   4032  HA  ILE A 258      13.234 -18.224  56.821  1.00  1.40           H  
ATOM   4033  HB  ILE A 258      15.257 -20.187  57.923  1.00  1.40           H  
ATOM   4034 1HG1 ILE A 258      14.274 -20.892  55.834  1.00  1.40           H  
ATOM   4035 2HG1 ILE A 258      13.589 -21.863  57.148  1.00  1.40           H  
ATOM   4036 1HG2 ILE A 258      13.522 -20.962  59.464  1.00  1.40           H  
ATOM   4037 2HG2 ILE A 258      13.951 -19.263  59.771  1.00  1.40           H  
ATOM   4038 3HG2 ILE A 258      12.447 -19.664  58.935  1.00  1.40           H  
ATOM   4039 1HD1 ILE A 258      11.883 -21.277  55.560  1.00  1.40           H  
ATOM   4040 2HD1 ILE A 258      11.570 -20.538  57.150  1.00  1.40           H  
ATOM   4041 3HD1 ILE A 258      12.203 -19.546  55.815  1.00  1.40           H  
ATOM   4042  N   LEU A 259      15.931 -17.331  58.464  1.00  1.49           N  
ATOM   4043  CA  LEU A 259      16.314 -16.452  59.545  1.00  1.49           C  
ATOM   4044  C   LEU A 259      15.896 -14.978  59.418  1.00  1.49           C  
ATOM   4045  O   LEU A 259      15.506 -14.405  60.434  1.00  1.49           O  
ATOM   4046  CB  LEU A 259      17.789 -16.579  59.773  1.00  1.49           C  
ATOM   4047  CG  LEU A 259      18.191 -17.856  60.329  1.00  1.49           C  
ATOM   4048  CD1 LEU A 259      19.602 -17.894  60.349  1.00  1.49           C  
ATOM   4049  CD2 LEU A 259      17.656 -18.002  61.662  1.00  1.49           C  
ATOM   4050  H   LEU A 259      16.629 -17.891  57.969  1.00  1.49           H  
ATOM   4051  HA  LEU A 259      15.828 -16.835  60.442  1.00  1.49           H  
ATOM   4052 1HB  LEU A 259      18.310 -16.511  58.835  1.00  1.49           H  
ATOM   4053 2HB  LEU A 259      18.130 -15.786  60.432  1.00  1.49           H  
ATOM   4054  HG  LEU A 259      17.834 -18.676  59.695  1.00  1.49           H  
ATOM   4055 1HD1 LEU A 259      19.908 -18.797  60.743  1.00  1.49           H  
ATOM   4056 2HD1 LEU A 259      19.954 -17.806  59.339  1.00  1.49           H  
ATOM   4057 3HD1 LEU A 259      19.994 -17.109  60.948  1.00  1.49           H  
ATOM   4058 1HD2 LEU A 259      17.988 -18.960  62.066  1.00  1.49           H  
ATOM   4059 2HD2 LEU A 259      18.038 -17.185  62.273  1.00  1.49           H  
ATOM   4060 3HD2 LEU A 259      16.569 -17.970  61.635  1.00  1.49           H  
ATOM   4061  N   PRO A 260      15.975 -14.296  58.250  1.00  1.56           N  
ATOM   4062  CA  PRO A 260      15.503 -12.934  58.074  1.00  1.56           C  
ATOM   4063  C   PRO A 260      14.016 -12.790  58.381  1.00  1.56           C  
ATOM   4064  O   PRO A 260      13.556 -11.708  58.724  1.00  1.56           O  
ATOM   4065  CB  PRO A 260      15.803 -12.647  56.608  1.00  1.56           C  
ATOM   4066  CG  PRO A 260      16.915 -13.572  56.278  1.00  1.56           C  
ATOM   4067  CD  PRO A 260      16.596 -14.837  57.058  1.00  1.56           C  
ATOM   4068  HA  PRO A 260      16.098 -12.266  58.703  1.00  1.56           H  
ATOM   4069 1HB  PRO A 260      14.906 -12.829  55.995  1.00  1.56           H  
ATOM   4070 2HB  PRO A 260      16.069 -11.586  56.476  1.00  1.56           H  
ATOM   4071 1HG  PRO A 260      16.950 -13.714  55.194  1.00  1.56           H  
ATOM   4072 2HG  PRO A 260      17.881 -13.135  56.568  1.00  1.56           H  
ATOM   4073 1HD  PRO A 260      15.877 -15.439  56.485  1.00  1.56           H  
ATOM   4074 2HD  PRO A 260      17.510 -15.352  57.255  1.00  1.56           H  
ATOM   4075  N   MET A 261      13.257 -13.888  58.274  1.00  1.66           N  
ATOM   4076  CA  MET A 261      11.832 -13.875  58.568  1.00  1.66           C  
ATOM   4077  C   MET A 261      11.680 -13.625  60.055  1.00  1.66           C  
ATOM   4078  O   MET A 261      10.823 -12.861  60.501  1.00  1.66           O  
ATOM   4079  CB  MET A 261      11.207 -15.196  58.119  1.00  1.66           C  
ATOM   4080  CG  MET A 261       9.738 -15.355  58.297  1.00  1.66           C  
ATOM   4081  SD  MET A 261       9.193 -16.914  57.569  1.00  1.66           S  
ATOM   4082  CE  MET A 261       9.913 -18.122  58.655  1.00  1.66           C  
ATOM   4083  H   MET A 261      13.660 -14.787  58.031  1.00  1.66           H  
ATOM   4084  HA  MET A 261      11.363 -13.051  58.034  1.00  1.66           H  
ATOM   4085 1HB  MET A 261      11.465 -15.401  57.083  1.00  1.66           H  
ATOM   4086 2HB  MET A 261      11.617 -15.989  58.714  1.00  1.66           H  
ATOM   4087 1HG  MET A 261       9.501 -15.360  59.362  1.00  1.66           H  
ATOM   4088 2HG  MET A 261       9.204 -14.535  57.818  1.00  1.66           H  
ATOM   4089 1HE  MET A 261       9.658 -19.122  58.305  1.00  1.66           H  
ATOM   4090 2HE  MET A 261      10.992 -17.989  58.657  1.00  1.66           H  
ATOM   4091 3HE  MET A 261       9.528 -17.981  59.662  1.00  1.66           H  
ATOM   4092  N   PHE A 262      12.534 -14.306  60.817  1.00  1.78           N  
ATOM   4093  CA  PHE A 262      12.561 -14.201  62.269  1.00  1.78           C  
ATOM   4094  C   PHE A 262      13.216 -12.889  62.763  1.00  1.78           C  
ATOM   4095  O   PHE A 262      12.795 -12.313  63.767  1.00  1.78           O  
ATOM   4096  CB  PHE A 262      13.271 -15.433  62.830  1.00  1.78           C  
ATOM   4097  CG  PHE A 262      12.433 -16.686  62.640  1.00  1.78           C  
ATOM   4098  CD1 PHE A 262      13.010 -17.916  62.357  1.00  1.78           C  
ATOM   4099  CD2 PHE A 262      11.045 -16.615  62.738  1.00  1.78           C  
ATOM   4100  CE1 PHE A 262      12.211 -19.039  62.188  1.00  1.78           C  
ATOM   4101  CE2 PHE A 262      10.263 -17.730  62.568  1.00  1.78           C  
ATOM   4102  CZ  PHE A 262      10.847 -18.939  62.296  1.00  1.78           C  
ATOM   4103  H   PHE A 262      13.190 -14.931  60.342  1.00  1.78           H  
ATOM   4104  HA  PHE A 262      11.532 -14.211  62.626  1.00  1.78           H  
ATOM   4105 1HB  PHE A 262      14.229 -15.574  62.329  1.00  1.78           H  
ATOM   4106 2HB  PHE A 262      13.468 -15.295  63.887  1.00  1.78           H  
ATOM   4107  HD1 PHE A 262      14.092 -17.994  62.272  1.00  1.78           H  
ATOM   4108  HD2 PHE A 262      10.576 -15.654  62.958  1.00  1.78           H  
ATOM   4109  HE1 PHE A 262      12.661 -20.005  61.971  1.00  1.78           H  
ATOM   4110  HE2 PHE A 262       9.177 -17.659  62.653  1.00  1.78           H  
ATOM   4111  HZ  PHE A 262      10.222 -19.818  62.173  1.00  1.78           H  
ATOM   4112  N   LYS A 263      14.259 -12.438  62.059  1.00  1.93           N  
ATOM   4113  CA  LYS A 263      15.009 -11.219  62.399  1.00  1.93           C  
ATOM   4114  C   LYS A 263      14.357  -9.888  62.008  1.00  1.93           C  
ATOM   4115  O   LYS A 263      14.346  -8.946  62.802  1.00  1.93           O  
ATOM   4116  CB  LYS A 263      16.383 -11.287  61.752  1.00  1.93           C  
ATOM   4117  CG  LYS A 263      17.296 -10.078  61.943  1.00  1.93           C  
ATOM   4118  CD  LYS A 263      17.710  -9.862  63.378  1.00  1.93           C  
ATOM   4119  CE  LYS A 263      18.832  -8.822  63.455  1.00  1.93           C  
ATOM   4120  NZ  LYS A 263      19.238  -8.536  64.845  1.00  1.93           N  
ATOM   4121  H   LYS A 263      14.565 -12.989  61.261  1.00  1.93           H  
ATOM   4122  HA  LYS A 263      15.138 -11.203  63.480  1.00  1.93           H  
ATOM   4123 1HB  LYS A 263      16.900 -12.145  62.133  1.00  1.93           H  
ATOM   4124 2HB  LYS A 263      16.265 -11.427  60.701  1.00  1.93           H  
ATOM   4125 1HG  LYS A 263      18.194 -10.219  61.344  1.00  1.93           H  
ATOM   4126 2HG  LYS A 263      16.783  -9.184  61.587  1.00  1.93           H  
ATOM   4127 1HD  LYS A 263      16.861  -9.518  63.971  1.00  1.93           H  
ATOM   4128 2HD  LYS A 263      18.068 -10.801  63.798  1.00  1.93           H  
ATOM   4129 1HE  LYS A 263      19.693  -9.225  62.924  1.00  1.93           H  
ATOM   4130 2HE  LYS A 263      18.520  -7.897  62.976  1.00  1.93           H  
ATOM   4131 1HZ  LYS A 263      19.998  -7.886  64.866  1.00  1.93           H  
ATOM   4132 2HZ  LYS A 263      18.478  -8.148  65.402  1.00  1.93           H  
ATOM   4133 3HZ  LYS A 263      19.515  -9.405  65.291  1.00  1.93           H  
ATOM   4134  N   ASP A 264      13.887  -9.785  60.765  1.00  2.07           N  
ATOM   4135  CA  ASP A 264      13.316  -8.555  60.234  1.00  2.07           C  
ATOM   4136  C   ASP A 264      11.891  -8.385  60.715  1.00  2.07           C  
ATOM   4137  O   ASP A 264      11.313  -9.276  61.334  1.00  2.07           O  
ATOM   4138  CB  ASP A 264      13.389  -8.551  58.692  1.00  2.07           C  
ATOM   4139  CG  ASP A 264      13.301  -7.133  58.015  1.00  2.07           C  
ATOM   4140  OD1 ASP A 264      13.061  -6.165  58.708  1.00  2.07           O  
ATOM   4141  OD2 ASP A 264      13.485  -7.052  56.822  1.00  2.07           O  
ATOM   4142  H   ASP A 264      13.902 -10.587  60.145  1.00  2.07           H  
ATOM   4143  HA  ASP A 264      13.903  -7.715  60.605  1.00  2.07           H  
ATOM   4144 1HB  ASP A 264      14.319  -9.030  58.380  1.00  2.07           H  
ATOM   4145 2HB  ASP A 264      12.574  -9.170  58.304  1.00  2.07           H  
ATOM   4146  N   GLY A 265      11.322  -7.228  60.442  1.00  2.17           N  
ATOM   4147  CA  GLY A 265       9.961  -6.977  60.867  1.00  2.17           C  
ATOM   4148  C   GLY A 265       9.868  -7.010  62.380  1.00  2.17           C  
ATOM   4149  O   GLY A 265      10.645  -6.330  63.077  1.00  2.17           O  
ATOM   4150  H   GLY A 265      11.860  -6.533  59.924  1.00  2.17           H  
ATOM   4151 1HA  GLY A 265       9.629  -6.009  60.493  1.00  2.17           H  
ATOM   4152 2HA  GLY A 265       9.303  -7.734  60.449  1.00  2.17           H  
ATOM   4153  N   ALA A 266       9.020  -7.909  62.896  1.00  2.18           N  
ATOM   4154  CA  ALA A 266       8.788  -7.995  64.329  1.00  2.18           C  
ATOM   4155  C   ALA A 266       8.704  -6.592  64.913  1.00  2.18           C  
ATOM   4156  O   ALA A 266       8.466  -5.684  64.111  1.00  2.18           O  
ATOM   4157  CB  ALA A 266       9.916  -8.792  65.002  1.00  2.18           C  
ATOM   4158  H   ALA A 266       8.484  -8.497  62.272  1.00  2.18           H  
ATOM   4159  HA  ALA A 266       7.836  -8.488  64.493  1.00  2.18           H  
ATOM   4160 1HB  ALA A 266       9.734  -8.860  66.071  1.00  2.18           H  
ATOM   4161 2HB  ALA A 266       9.947  -9.796  64.576  1.00  2.18           H  
ATOM   4162 3HB  ALA A 266      10.874  -8.304  64.831  1.00  2.18           H  
ATOM   4163  N   SER A 267       9.545  -6.426  65.904  1.00  2.08           N  
ATOM   4164  CA  SER A 267       9.127  -5.501  66.941  1.00  2.08           C  
ATOM   4165  C   SER A 267      10.336  -4.937  67.666  1.00  2.08           C  
ATOM   4166  O   SER A 267      10.293  -3.833  68.204  1.00  2.08           O  
ATOM   4167  CB  SER A 267       8.209  -6.193  67.920  1.00  2.08           C  
ATOM   4168  OG  SER A 267       8.878  -7.208  68.588  1.00  2.08           O  
ATOM   4169  H   SER A 267      10.436  -6.177  65.486  1.00  2.08           H  
ATOM   4170  HA  SER A 267       8.590  -4.675  66.473  1.00  2.08           H  
ATOM   4171 1HB  SER A 267       7.830  -5.470  68.640  1.00  2.08           H  
ATOM   4172 2HB  SER A 267       7.352  -6.609  67.388  1.00  2.08           H  
ATOM   4173  HG  SER A 267       9.563  -6.770  69.106  1.00  2.08           H  
ATOM   4174  N   ASP A 268      11.420  -5.708  67.665  1.00  1.87           N  
ATOM   4175  CA  ASP A 268      12.660  -5.305  68.318  1.00  1.87           C  
ATOM   4176  C   ASP A 268      13.869  -6.086  67.780  1.00  1.87           C  
ATOM   4177  O   ASP A 268      14.180  -7.166  68.294  1.00  1.87           O  
ATOM   4178  CB  ASP A 268      12.624  -5.436  69.834  1.00  1.87           C  
ATOM   4179  CG  ASP A 268      13.925  -4.822  70.460  1.00  1.87           C  
ATOM   4180  OD1 ASP A 268      14.779  -4.387  69.682  1.00  1.87           O  
ATOM   4181  OD2 ASP A 268      14.056  -4.810  71.663  1.00  1.87           O  
ATOM   4182  H   ASP A 268      11.364  -6.607  67.203  1.00  1.87           H  
ATOM   4183  HA  ASP A 268      12.795  -4.241  68.146  1.00  1.87           H  
ATOM   4184 1HB  ASP A 268      11.758  -4.903  70.233  1.00  1.87           H  
ATOM   4185 2HB  ASP A 268      12.534  -6.480  70.113  1.00  1.87           H  
ATOM   4186  N   PRO A 269      14.590  -5.562  66.781  1.00  1.61           N  
ATOM   4187  CA  PRO A 269      15.747  -6.153  66.127  1.00  1.61           C  
ATOM   4188  C   PRO A 269      16.882  -6.498  67.098  1.00  1.61           C  
ATOM   4189  O   PRO A 269      17.801  -7.246  66.739  1.00  1.61           O  
ATOM   4190  CB  PRO A 269      16.192  -5.047  65.161  1.00  1.61           C  
ATOM   4191  CG  PRO A 269      14.950  -4.244  64.896  1.00  1.61           C  
ATOM   4192  CD  PRO A 269      14.197  -4.256  66.203  1.00  1.61           C  
ATOM   4193  HA  PRO A 269      15.425  -7.051  65.576  1.00  1.61           H  
ATOM   4194 1HB  PRO A 269      16.992  -4.450  65.630  1.00  1.61           H  
ATOM   4195 2HB  PRO A 269      16.615  -5.493  64.248  1.00  1.61           H  
ATOM   4196 1HG  PRO A 269      15.218  -3.228  64.571  1.00  1.61           H  
ATOM   4197 2HG  PRO A 269      14.376  -4.702  64.072  1.00  1.61           H  
ATOM   4198 1HD  PRO A 269      14.525  -3.432  66.858  1.00  1.61           H  
ATOM   4199 2HD  PRO A 269      13.124  -4.217  65.972  1.00  1.61           H  
ATOM   4200  N   ASN A 270      16.843  -5.955  68.327  1.00  1.37           N  
ATOM   4201  CA  ASN A 270      17.910  -6.188  69.285  1.00  1.37           C  
ATOM   4202  C   ASN A 270      17.673  -7.416  70.158  1.00  1.37           C  
ATOM   4203  O   ASN A 270      18.481  -7.707  71.044  1.00  1.37           O  
ATOM   4204  CB  ASN A 270      18.009  -4.991  70.195  1.00  1.37           C  
ATOM   4205  CG  ASN A 270      18.390  -3.757  69.488  1.00  1.37           C  
ATOM   4206  OD1 ASN A 270      19.547  -3.501  69.122  1.00  1.37           O  
ATOM   4207  ND2 ASN A 270      17.379  -2.965  69.259  1.00  1.37           N  
ATOM   4208  H   ASN A 270      16.062  -5.361  68.639  1.00  1.37           H  
ATOM   4209  HA  ASN A 270      18.845  -6.334  68.742  1.00  1.37           H  
ATOM   4210 1HB  ASN A 270      17.046  -4.833  70.685  1.00  1.37           H  
ATOM   4211 2HB  ASN A 270      18.740  -5.190  70.976  1.00  1.37           H  
ATOM   4212 1HD2 ASN A 270      17.505  -2.100  68.779  1.00  1.37           H  
ATOM   4213 2HD2 ASN A 270      16.444  -3.271  69.564  1.00  1.37           H  
ATOM   4214  N   LYS A 271      16.604  -8.171  69.892  1.00  1.17           N  
ATOM   4215  CA  LYS A 271      16.361  -9.396  70.647  1.00  1.17           C  
ATOM   4216  C   LYS A 271      16.974 -10.624  69.974  1.00  1.17           C  
ATOM   4217  O   LYS A 271      17.759 -11.246  70.691  1.00  1.17           O  
ATOM   4218  CB  LYS A 271      14.889  -9.632  70.899  1.00  1.17           C  
ATOM   4219  CG  LYS A 271      14.239  -8.653  71.810  1.00  1.17           C  
ATOM   4220  CD  LYS A 271      12.844  -9.097  72.050  1.00  1.17           C  
ATOM   4221  CE  LYS A 271      12.109  -8.221  73.041  1.00  1.17           C  
ATOM   4222  NZ  LYS A 271      10.839  -8.851  73.420  1.00  1.17           N  
ATOM   4223  H   LYS A 271      15.936  -7.878  69.175  1.00  1.17           H  
ATOM   4224  HA  LYS A 271      16.838  -9.292  71.621  1.00  1.17           H  
ATOM   4225 1HB  LYS A 271      14.347  -9.571  69.966  1.00  1.17           H  
ATOM   4226 2HB  LYS A 271      14.738 -10.635  71.304  1.00  1.17           H  
ATOM   4227 1HG  LYS A 271      14.775  -8.615  72.762  1.00  1.17           H  
ATOM   4228 2HG  LYS A 271      14.246  -7.665  71.364  1.00  1.17           H  
ATOM   4229 1HD  LYS A 271      12.303  -9.100  71.098  1.00  1.17           H  
ATOM   4230 2HD  LYS A 271      12.863 -10.108  72.416  1.00  1.17           H  
ATOM   4231 1HE  LYS A 271      12.711  -8.083  73.937  1.00  1.17           H  
ATOM   4232 2HE  LYS A 271      11.914  -7.253  72.589  1.00  1.17           H  
ATOM   4233 1HZ  LYS A 271      10.334  -8.312  74.095  1.00  1.17           H  
ATOM   4234 2HZ  LYS A 271      10.255  -9.016  72.589  1.00  1.17           H  
ATOM   4235 3HZ  LYS A 271      11.107  -9.751  73.823  1.00  1.17           H  
ATOM   4236  N   VAL A 272      17.310 -10.389  68.707  1.00  1.04           N  
ATOM   4237  CA  VAL A 272      17.351 -11.554  67.836  1.00  1.04           C  
ATOM   4238  C   VAL A 272      18.692 -11.574  67.109  1.00  1.04           C  
ATOM   4239  O   VAL A 272      18.943 -10.758  66.213  1.00  1.04           O  
ATOM   4240  CB  VAL A 272      16.219 -11.568  66.777  1.00  1.04           C  
ATOM   4241  CG1 VAL A 272      16.348 -12.843  65.926  1.00  1.04           C  
ATOM   4242  CG2 VAL A 272      14.836 -11.505  67.436  1.00  1.04           C  
ATOM   4243  H   VAL A 272      18.169  -9.860  68.629  1.00  1.04           H  
ATOM   4244  HA  VAL A 272      17.274 -12.453  68.444  1.00  1.04           H  
ATOM   4245  HB  VAL A 272      16.339 -10.712  66.115  1.00  1.04           H  
ATOM   4246 1HG1 VAL A 272      15.573 -12.858  65.161  1.00  1.04           H  
ATOM   4247 2HG1 VAL A 272      17.325 -12.864  65.453  1.00  1.04           H  
ATOM   4248 3HG1 VAL A 272      16.241 -13.720  66.567  1.00  1.04           H  
ATOM   4249 1HG2 VAL A 272      14.066 -11.517  66.659  1.00  1.04           H  
ATOM   4250 2HG2 VAL A 272      14.688 -12.353  68.092  1.00  1.04           H  
ATOM   4251 3HG2 VAL A 272      14.747 -10.594  68.001  1.00  1.04           H  
ATOM   4252  N   ASP A 273      19.533 -12.514  67.488  1.00  0.97           N  
ATOM   4253  CA  ASP A 273      20.841 -12.696  66.878  1.00  0.97           C  
ATOM   4254  C   ASP A 273      20.788 -13.861  65.919  1.00  0.97           C  
ATOM   4255  O   ASP A 273      20.272 -14.925  66.276  1.00  0.97           O  
ATOM   4256  CB  ASP A 273      21.929 -12.892  67.925  1.00  0.97           C  
ATOM   4257  CG  ASP A 273      22.267 -11.612  68.672  1.00  0.97           C  
ATOM   4258  OD1 ASP A 273      21.901 -10.559  68.201  1.00  0.97           O  
ATOM   4259  OD2 ASP A 273      22.920 -11.688  69.680  1.00  0.97           O  
ATOM   4260  H   ASP A 273      19.241 -13.146  68.235  1.00  0.97           H  
ATOM   4261  HA  ASP A 273      21.090 -11.804  66.307  1.00  0.97           H  
ATOM   4262 1HB  ASP A 273      21.592 -13.628  68.638  1.00  0.97           H  
ATOM   4263 2HB  ASP A 273      22.828 -13.271  67.447  1.00  0.97           H  
ATOM   4264  N   THR A 274      21.273 -13.655  64.700  1.00  0.97           N  
ATOM   4265  CA  THR A 274      21.225 -14.731  63.734  1.00  0.97           C  
ATOM   4266  C   THR A 274      22.570 -15.079  63.133  1.00  0.97           C  
ATOM   4267  O   THR A 274      23.423 -14.215  62.918  1.00  0.97           O  
ATOM   4268  CB  THR A 274      20.297 -14.371  62.568  1.00  0.97           C  
ATOM   4269  OG1 THR A 274      20.800 -13.203  61.908  1.00  0.97           O  
ATOM   4270  CG2 THR A 274      18.886 -14.128  63.020  1.00  0.97           C  
ATOM   4271  H   THR A 274      21.677 -12.764  64.452  1.00  0.97           H  
ATOM   4272  HA  THR A 274      20.839 -15.611  64.229  1.00  0.97           H  
ATOM   4273  HB  THR A 274      20.303 -15.183  61.870  1.00  0.97           H  
ATOM   4274  HG1 THR A 274      21.663 -13.405  61.534  1.00  0.97           H  
ATOM   4275 1HG2 THR A 274      18.277 -13.902  62.154  1.00  0.97           H  
ATOM   4276 2HG2 THR A 274      18.508 -15.010  63.503  1.00  0.97           H  
ATOM   4277 3HG2 THR A 274      18.861 -13.295  63.713  1.00  0.97           H  
ATOM   4278  N   TRP A 275      22.690 -16.348  62.775  1.00  1.03           N  
ATOM   4279  CA  TRP A 275      23.837 -16.880  62.058  1.00  1.03           C  
ATOM   4280  C   TRP A 275      23.364 -17.538  60.785  1.00  1.03           C  
ATOM   4281  O   TRP A 275      22.485 -18.397  60.824  1.00  1.03           O  
ATOM   4282  CB  TRP A 275      24.564 -17.909  62.917  1.00  1.03           C  
ATOM   4283  CG  TRP A 275      25.273 -17.342  64.076  1.00  1.03           C  
ATOM   4284  CD1 TRP A 275      26.610 -17.110  64.157  1.00  1.03           C  
ATOM   4285  CD2 TRP A 275      24.712 -16.892  65.328  1.00  1.03           C  
ATOM   4286  NE1 TRP A 275      26.920 -16.560  65.366  1.00  1.03           N  
ATOM   4287  CE2 TRP A 275      25.773 -16.414  66.093  1.00  1.03           C  
ATOM   4288  CE3 TRP A 275      23.411 -16.854  65.857  1.00  1.03           C  
ATOM   4289  CZ2 TRP A 275      25.590 -15.902  67.338  1.00  1.03           C  
ATOM   4290  CZ3 TRP A 275      23.236 -16.333  67.114  1.00  1.03           C  
ATOM   4291  CH2 TRP A 275      24.310 -15.867  67.829  1.00  1.03           C  
ATOM   4292  H   TRP A 275      21.933 -16.979  63.047  1.00  1.03           H  
ATOM   4293  HA  TRP A 275      24.515 -16.065  61.805  1.00  1.03           H  
ATOM   4294 1HB  TRP A 275      23.844 -18.629  63.285  1.00  1.03           H  
ATOM   4295 2HB  TRP A 275      25.285 -18.454  62.305  1.00  1.03           H  
ATOM   4296  HD1 TRP A 275      27.328 -17.333  63.369  1.00  1.03           H  
ATOM   4297  HE1 TRP A 275      27.845 -16.294  65.673  1.00  1.03           H  
ATOM   4298  HE3 TRP A 275      22.563 -17.226  65.286  1.00  1.03           H  
ATOM   4299  HZ2 TRP A 275      26.422 -15.524  67.935  1.00  1.03           H  
ATOM   4300  HZ3 TRP A 275      22.229 -16.300  67.517  1.00  1.03           H  
ATOM   4301  HH2 TRP A 275      24.173 -15.455  68.811  1.00  1.03           H  
ATOM   4302  N   MET A 276      23.979 -17.186  59.668  1.00  1.15           N  
ATOM   4303  CA  MET A 276      23.541 -17.729  58.393  1.00  1.15           C  
ATOM   4304  C   MET A 276      24.689 -17.972  57.445  1.00  1.15           C  
ATOM   4305  O   MET A 276      25.834 -17.624  57.743  1.00  1.15           O  
ATOM   4306  CB  MET A 276      22.443 -16.857  57.805  1.00  1.15           C  
ATOM   4307  CG  MET A 276      22.802 -15.449  57.441  1.00  1.15           C  
ATOM   4308  SD  MET A 276      21.306 -14.508  57.027  1.00  1.15           S  
ATOM   4309  CE  MET A 276      20.525 -14.402  58.635  1.00  1.15           C  
ATOM   4310  H   MET A 276      24.724 -16.504  59.694  1.00  1.15           H  
ATOM   4311  HA  MET A 276      23.100 -18.701  58.586  1.00  1.15           H  
ATOM   4312 1HB  MET A 276      22.027 -17.338  56.927  1.00  1.15           H  
ATOM   4313 2HB  MET A 276      21.654 -16.776  58.519  1.00  1.15           H  
ATOM   4314 1HG  MET A 276      23.308 -14.961  58.274  1.00  1.15           H  
ATOM   4315 2HG  MET A 276      23.468 -15.449  56.576  1.00  1.15           H  
ATOM   4316 1HE  MET A 276      19.578 -13.864  58.555  1.00  1.15           H  
ATOM   4317 2HE  MET A 276      20.349 -15.395  59.008  1.00  1.15           H  
ATOM   4318 3HE  MET A 276      21.183 -13.876  59.323  1.00  1.15           H  
ATOM   4319  N   TYR A 277      24.389 -18.627  56.325  1.00  1.31           N  
ATOM   4320  CA  TYR A 277      25.440 -19.097  55.446  1.00  1.31           C  
ATOM   4321  C   TYR A 277      25.403 -18.594  54.009  1.00  1.31           C  
ATOM   4322  O   TYR A 277      24.357 -18.262  53.455  1.00  1.31           O  
ATOM   4323  CB  TYR A 277      25.370 -20.617  55.483  1.00  1.31           C  
ATOM   4324  CG  TYR A 277      25.483 -21.064  56.889  1.00  1.31           C  
ATOM   4325  CD1 TYR A 277      24.320 -21.268  57.637  1.00  1.31           C  
ATOM   4326  CD2 TYR A 277      26.701 -21.188  57.466  1.00  1.31           C  
ATOM   4327  CE1 TYR A 277      24.401 -21.599  58.959  1.00  1.31           C  
ATOM   4328  CE2 TYR A 277      26.781 -21.510  58.780  1.00  1.31           C  
ATOM   4329  CZ  TYR A 277      25.639 -21.717  59.540  1.00  1.31           C  
ATOM   4330  OH  TYR A 277      25.732 -22.021  60.879  1.00  1.31           O  
ATOM   4331  H   TYR A 277      23.429 -18.854  56.120  1.00  1.31           H  
ATOM   4332  HA  TYR A 277      26.395 -18.782  55.866  1.00  1.31           H  
ATOM   4333 1HB  TYR A 277      24.423 -20.971  55.067  1.00  1.31           H  
ATOM   4334 2HB  TYR A 277      26.183 -21.049  54.906  1.00  1.31           H  
ATOM   4335  HD1 TYR A 277      23.340 -21.147  57.167  1.00  1.31           H  
ATOM   4336  HD2 TYR A 277      27.608 -21.013  56.885  1.00  1.31           H  
ATOM   4337  HE1 TYR A 277      23.492 -21.743  59.541  1.00  1.31           H  
ATOM   4338  HE2 TYR A 277      27.754 -21.596  59.226  1.00  1.31           H  
ATOM   4339  HH  TYR A 277      26.460 -21.515  61.293  1.00  1.31           H  
ATOM   4340  N   ASP A 278      26.597 -18.557  53.426  1.00  1.48           N  
ATOM   4341  CA  ASP A 278      26.874 -18.185  52.042  1.00  1.48           C  
ATOM   4342  C   ASP A 278      26.221 -19.126  51.032  1.00  1.48           C  
ATOM   4343  O   ASP A 278      26.024 -20.316  51.308  1.00  1.48           O  
ATOM   4344  CB  ASP A 278      28.385 -18.179  51.798  1.00  1.48           C  
ATOM   4345  CG  ASP A 278      28.796 -17.454  50.523  1.00  1.48           C  
ATOM   4346  OD1 ASP A 278      28.923 -16.251  50.557  1.00  1.48           O  
ATOM   4347  OD2 ASP A 278      28.906 -18.109  49.501  1.00  1.48           O  
ATOM   4348  H   ASP A 278      27.386 -18.825  53.997  1.00  1.48           H  
ATOM   4349  HA  ASP A 278      26.481 -17.181  51.874  1.00  1.48           H  
ATOM   4350 1HB  ASP A 278      28.887 -17.710  52.641  1.00  1.48           H  
ATOM   4351 2HB  ASP A 278      28.742 -19.200  51.734  1.00  1.48           H  
ATOM   4352  N   HIS A 279      25.991 -18.625  49.812  1.00  1.65           N  
ATOM   4353  CA  HIS A 279      25.430 -19.454  48.740  1.00  1.65           C  
ATOM   4354  C   HIS A 279      26.300 -20.684  48.461  1.00  1.65           C  
ATOM   4355  O   HIS A 279      25.806 -21.710  47.994  1.00  1.65           O  
ATOM   4356  CB  HIS A 279      25.240 -18.658  47.449  1.00  1.65           C  
ATOM   4357  CG  HIS A 279      26.508 -18.192  46.778  1.00  1.65           C  
ATOM   4358  ND1 HIS A 279      27.203 -17.079  47.195  1.00  1.65           N  
ATOM   4359  CD2 HIS A 279      27.204 -18.694  45.727  1.00  1.65           C  
ATOM   4360  CE1 HIS A 279      28.266 -16.912  46.428  1.00  1.65           C  
ATOM   4361  NE2 HIS A 279      28.288 -17.875  45.525  1.00  1.65           N  
ATOM   4362  H   HIS A 279      26.206 -17.651  49.630  1.00  1.65           H  
ATOM   4363  HA  HIS A 279      24.451 -19.807  49.044  1.00  1.65           H  
ATOM   4364 1HB  HIS A 279      24.701 -19.277  46.749  1.00  1.65           H  
ATOM   4365 2HB  HIS A 279      24.625 -17.786  47.653  1.00  1.65           H  
ATOM   4366  HD1 HIS A 279      26.968 -16.478  47.961  1.00  1.65           H  
ATOM   4367  HD2 HIS A 279      27.059 -19.551  45.085  1.00  1.65           H  
ATOM   4368  HE1 HIS A 279      28.945 -16.079  46.606  1.00  1.65           H  
ATOM   4369  N   THR A 280      27.583 -20.598  48.811  1.00  1.78           N  
ATOM   4370  CA  THR A 280      28.530 -21.685  48.676  1.00  1.78           C  
ATOM   4371  C   THR A 280      28.075 -22.915  49.464  1.00  1.78           C  
ATOM   4372  O   THR A 280      28.313 -24.052  49.052  1.00  1.78           O  
ATOM   4373  CB  THR A 280      29.917 -21.262  49.197  1.00  1.78           C  
ATOM   4374  OG1 THR A 280      30.399 -20.155  48.436  1.00  1.78           O  
ATOM   4375  CG2 THR A 280      30.898 -22.414  49.120  1.00  1.78           C  
ATOM   4376  H   THR A 280      27.944 -19.704  49.166  1.00  1.78           H  
ATOM   4377  HA  THR A 280      28.600 -21.955  47.622  1.00  1.78           H  
ATOM   4378  HB  THR A 280      29.827 -20.952  50.232  1.00  1.78           H  
ATOM   4379  HG1 THR A 280      29.894 -19.352  48.717  1.00  1.78           H  
ATOM   4380 1HG2 THR A 280      31.866 -22.093  49.505  1.00  1.78           H  
ATOM   4381 2HG2 THR A 280      30.527 -23.245  49.722  1.00  1.78           H  
ATOM   4382 3HG2 THR A 280      31.004 -22.732  48.087  1.00  1.78           H  
ATOM   4383  N   PHE A 281      27.465 -22.692  50.631  1.00  1.88           N  
ATOM   4384  CA  PHE A 281      27.102 -23.776  51.525  1.00  1.88           C  
ATOM   4385  C   PHE A 281      25.615 -24.108  51.447  1.00  1.88           C  
ATOM   4386  O   PHE A 281      25.184 -25.169  51.898  1.00  1.88           O  
ATOM   4387  CB  PHE A 281      27.489 -23.365  52.918  1.00  1.88           C  
ATOM   4388  CG  PHE A 281      28.932 -23.050  52.961  1.00  1.88           C  
ATOM   4389  CD1 PHE A 281      29.335 -21.751  53.161  1.00  1.88           C  
ATOM   4390  CD2 PHE A 281      29.896 -24.031  52.757  1.00  1.88           C  
ATOM   4391  CE1 PHE A 281      30.671 -21.424  53.179  1.00  1.88           C  
ATOM   4392  CE2 PHE A 281      31.231 -23.713  52.777  1.00  1.88           C  
ATOM   4393  CZ  PHE A 281      31.623 -22.405  52.989  1.00  1.88           C  
ATOM   4394  H   PHE A 281      27.229 -21.740  50.900  1.00  1.88           H  
ATOM   4395  HA  PHE A 281      27.666 -24.666  51.244  1.00  1.88           H  
ATOM   4396 1HB  PHE A 281      26.926 -22.477  53.207  1.00  1.88           H  
ATOM   4397 2HB  PHE A 281      27.271 -24.162  53.629  1.00  1.88           H  
ATOM   4398  HD1 PHE A 281      28.576 -20.983  53.306  1.00  1.88           H  
ATOM   4399  HD2 PHE A 281      29.589 -25.070  52.586  1.00  1.88           H  
ATOM   4400  HE1 PHE A 281      30.977 -20.392  53.340  1.00  1.88           H  
ATOM   4401  HE2 PHE A 281      31.977 -24.497  52.624  1.00  1.88           H  
ATOM   4402  HZ  PHE A 281      32.681 -22.148  53.003  1.00  1.88           H  
ATOM   4403  N   GLU A 282      24.863 -23.241  50.763  1.00  1.97           N  
ATOM   4404  CA  GLU A 282      23.430 -23.426  50.502  1.00  1.97           C  
ATOM   4405  C   GLU A 282      23.258 -24.131  49.135  1.00  1.97           C  
ATOM   4406  O   GLU A 282      22.171 -24.149  48.541  1.00  1.97           O  
ATOM   4407  CB  GLU A 282      22.685 -22.086  50.530  1.00  1.97           C  
ATOM   4408  CG  GLU A 282      22.672 -21.329  51.896  1.00  1.97           C  
ATOM   4409  CD  GLU A 282      21.771 -21.909  52.987  1.00  1.97           C  
ATOM   4410  OE1 GLU A 282      20.617 -22.187  52.716  1.00  1.97           O  
ATOM   4411  OE2 GLU A 282      22.218 -21.997  54.102  1.00  1.97           O  
ATOM   4412  H   GLU A 282      25.300 -22.369  50.461  1.00  1.97           H  
ATOM   4413  HA  GLU A 282      23.014 -24.075  51.272  1.00  1.97           H  
ATOM   4414 1HB  GLU A 282      23.118 -21.430  49.791  1.00  1.97           H  
ATOM   4415 2HB  GLU A 282      21.651 -22.251  50.243  1.00  1.97           H  
ATOM   4416 1HG  GLU A 282      23.696 -21.319  52.279  1.00  1.97           H  
ATOM   4417 2HG  GLU A 282      22.388 -20.291  51.718  1.00  1.97           H  
ATOM   4418  N   ASP A 283      24.386 -24.638  48.617  1.00  2.03           N  
ATOM   4419  CA  ASP A 283      24.480 -25.425  47.388  1.00  2.03           C  
ATOM   4420  C   ASP A 283      23.670 -26.701  47.568  1.00  2.03           C  
ATOM   4421  O   ASP A 283      23.656 -27.272  48.658  1.00  2.03           O  
ATOM   4422  CB  ASP A 283      25.927 -25.771  47.017  1.00  2.03           C  
ATOM   4423  CG  ASP A 283      26.069 -26.320  45.546  1.00  2.03           C  
ATOM   4424  OD1 ASP A 283      25.898 -27.518  45.338  1.00  2.03           O  
ATOM   4425  OD2 ASP A 283      26.373 -25.540  44.659  1.00  2.03           O  
ATOM   4426  H   ASP A 283      25.232 -24.503  49.153  1.00  2.03           H  
ATOM   4427  HA  ASP A 283      24.066 -24.861  46.583  1.00  2.03           H  
ATOM   4428 1HB  ASP A 283      26.546 -24.876  47.123  1.00  2.03           H  
ATOM   4429 2HB  ASP A 283      26.316 -26.518  47.713  1.00  2.03           H  
ATOM   4430  N   PHE A 284      23.009 -27.181  46.518  1.00  2.06           N  
ATOM   4431  CA  PHE A 284      22.235 -28.416  46.668  1.00  2.06           C  
ATOM   4432  C   PHE A 284      23.035 -29.729  46.559  1.00  2.06           C  
ATOM   4433  O   PHE A 284      22.454 -30.802  46.732  1.00  2.06           O  
ATOM   4434  CB  PHE A 284      21.093 -28.441  45.651  1.00  2.06           C  
ATOM   4435  CG  PHE A 284      19.961 -27.530  46.008  1.00  2.06           C  
ATOM   4436  CD1 PHE A 284      19.724 -26.367  45.306  1.00  2.06           C  
ATOM   4437  CD2 PHE A 284      19.116 -27.858  47.060  1.00  2.06           C  
ATOM   4438  CE1 PHE A 284      18.686 -25.556  45.648  1.00  2.06           C  
ATOM   4439  CE2 PHE A 284      18.069 -27.037  47.406  1.00  2.06           C  
ATOM   4440  CZ  PHE A 284      17.859 -25.883  46.702  1.00  2.06           C  
ATOM   4441  H   PHE A 284      23.038 -26.699  45.615  1.00  2.06           H  
ATOM   4442  HA  PHE A 284      21.785 -28.396  47.661  1.00  2.06           H  
ATOM   4443 1HB  PHE A 284      21.476 -28.135  44.673  1.00  2.06           H  
ATOM   4444 2HB  PHE A 284      20.706 -29.453  45.551  1.00  2.06           H  
ATOM   4445  HD1 PHE A 284      20.381 -26.096  44.472  1.00  2.06           H  
ATOM   4446  HD2 PHE A 284      19.294 -28.779  47.614  1.00  2.06           H  
ATOM   4447  HE1 PHE A 284      18.521 -24.656  45.094  1.00  2.06           H  
ATOM   4448  HE2 PHE A 284      17.413 -27.300  48.237  1.00  2.06           H  
ATOM   4449  HZ  PHE A 284      17.036 -25.224  46.978  1.00  2.06           H  
ATOM   4450  N   THR A 285      24.348 -29.663  46.304  1.00  2.01           N  
ATOM   4451  CA  THR A 285      25.162 -30.872  46.196  1.00  2.01           C  
ATOM   4452  C   THR A 285      26.402 -30.801  47.091  1.00  2.01           C  
ATOM   4453  O   THR A 285      26.715 -29.758  47.656  1.00  2.01           O  
ATOM   4454  CB  THR A 285      25.585 -31.115  44.722  1.00  2.01           C  
ATOM   4455  OG1 THR A 285      26.440 -30.041  44.258  1.00  2.01           O  
ATOM   4456  CG2 THR A 285      24.357 -31.209  43.814  1.00  2.01           C  
ATOM   4457  H   THR A 285      24.809 -28.759  46.144  1.00  2.01           H  
ATOM   4458  HA  THR A 285      24.565 -31.721  46.525  1.00  2.01           H  
ATOM   4459  HB  THR A 285      26.137 -32.053  44.659  1.00  2.01           H  
ATOM   4460  HG1 THR A 285      26.153 -29.163  44.641  1.00  2.01           H  
ATOM   4461 1HG2 THR A 285      24.670 -31.397  42.797  1.00  2.01           H  
ATOM   4462 2HG2 THR A 285      23.719 -32.025  44.154  1.00  2.01           H  
ATOM   4463 3HG2 THR A 285      23.799 -30.274  43.850  1.00  2.01           H  
ATOM   4464  N   GLN A 286      27.109 -31.926  47.246  1.00  1.87           N  
ATOM   4465  CA  GLN A 286      28.391 -31.909  47.965  1.00  1.87           C  
ATOM   4466  C   GLN A 286      28.433 -31.242  49.366  1.00  1.87           C  
ATOM   4467  O   GLN A 286      29.196 -30.292  49.533  1.00  1.87           O  
ATOM   4468  CB  GLN A 286      29.451 -31.223  47.089  1.00  1.87           C  
ATOM   4469  CG  GLN A 286      29.912 -31.982  45.804  1.00  1.87           C  
ATOM   4470  CD  GLN A 286      30.882 -33.163  46.116  1.00  1.87           C  
ATOM   4471  OE1 GLN A 286      31.940 -32.913  46.705  1.00  1.87           O  
ATOM   4472  NE2 GLN A 286      30.569 -34.399  45.710  1.00  1.87           N  
ATOM   4473  H   GLN A 286      26.796 -32.777  46.801  1.00  1.87           H  
ATOM   4474  HA  GLN A 286      28.696 -32.948  48.095  1.00  1.87           H  
ATOM   4475 1HB  GLN A 286      29.080 -30.246  46.768  1.00  1.87           H  
ATOM   4476 2HB  GLN A 286      30.338 -31.037  47.689  1.00  1.87           H  
ATOM   4477 1HG  GLN A 286      29.034 -32.386  45.295  1.00  1.87           H  
ATOM   4478 2HG  GLN A 286      30.426 -31.282  45.146  1.00  1.87           H  
ATOM   4479 1HE2 GLN A 286      31.192 -35.159  45.896  1.00  1.87           H  
ATOM   4480 2HE2 GLN A 286      29.712 -34.594  45.192  1.00  1.87           H  
ATOM   4481  N   SER A 287      27.682 -31.700  50.393  1.00  1.66           N  
ATOM   4482  CA  SER A 287      26.743 -32.827  50.438  1.00  1.66           C  
ATOM   4483  C   SER A 287      25.607 -32.549  51.425  1.00  1.66           C  
ATOM   4484  O   SER A 287      25.121 -33.467  52.076  1.00  1.66           O  
ATOM   4485  CB  SER A 287      27.458 -34.085  50.885  1.00  1.66           C  
ATOM   4486  OG  SER A 287      27.999 -33.919  52.173  1.00  1.66           O  
ATOM   4487  H   SER A 287      27.801 -31.202  51.261  1.00  1.66           H  
ATOM   4488  HA  SER A 287      26.300 -32.980  49.460  1.00  1.66           H  
ATOM   4489 1HB  SER A 287      26.752 -34.919  50.889  1.00  1.66           H  
ATOM   4490 2HB  SER A 287      28.252 -34.332  50.181  1.00  1.66           H  
ATOM   4491  HG  SER A 287      28.402 -34.761  52.404  1.00  1.66           H  
ATOM   4492  N   SER A 288      25.312 -31.274  51.672  1.00  1.41           N  
ATOM   4493  CA  SER A 288      24.301 -30.769  52.639  1.00  1.41           C  
ATOM   4494  C   SER A 288      24.601 -31.005  54.131  1.00  1.41           C  
ATOM   4495  O   SER A 288      24.385 -30.103  54.943  1.00  1.41           O  
ATOM   4496  CB  SER A 288      22.929 -31.356  52.377  1.00  1.41           C  
ATOM   4497  OG  SER A 288      22.435 -30.991  51.121  1.00  1.41           O  
ATOM   4498  H   SER A 288      25.786 -30.584  51.102  1.00  1.41           H  
ATOM   4499  HA  SER A 288      24.226 -29.689  52.490  1.00  1.41           H  
ATOM   4500 1HB  SER A 288      22.941 -32.442  52.473  1.00  1.41           H  
ATOM   4501 2HB  SER A 288      22.252 -30.987  53.143  1.00  1.41           H  
ATOM   4502  HG  SER A 288      21.523 -31.291  51.114  1.00  1.41           H  
ATOM   4503  N   ILE A 289      25.240 -32.118  54.473  1.00  1.18           N  
ATOM   4504  CA  ILE A 289      25.594 -32.406  55.858  1.00  1.18           C  
ATOM   4505  C   ILE A 289      26.486 -31.325  56.420  1.00  1.18           C  
ATOM   4506  O   ILE A 289      26.346 -30.960  57.583  1.00  1.18           O  
ATOM   4507  CB  ILE A 289      26.220 -33.794  56.047  1.00  1.18           C  
ATOM   4508  CG1 ILE A 289      25.146 -34.858  55.824  1.00  1.18           C  
ATOM   4509  CG2 ILE A 289      26.832 -33.892  57.406  1.00  1.18           C  
ATOM   4510  CD1 ILE A 289      25.647 -36.277  55.750  1.00  1.18           C  
ATOM   4511  H   ILE A 289      25.384 -32.816  53.750  1.00  1.18           H  
ATOM   4512  HA  ILE A 289      24.674 -32.408  56.444  1.00  1.18           H  
ATOM   4513  HB  ILE A 289      26.988 -33.950  55.291  1.00  1.18           H  
ATOM   4514 1HG1 ILE A 289      24.412 -34.793  56.631  1.00  1.18           H  
ATOM   4515 2HG1 ILE A 289      24.650 -34.637  54.880  1.00  1.18           H  
ATOM   4516 1HG2 ILE A 289      27.275 -34.876  57.543  1.00  1.18           H  
ATOM   4517 2HG2 ILE A 289      27.600 -33.129  57.526  1.00  1.18           H  
ATOM   4518 3HG2 ILE A 289      26.062 -33.737  58.124  1.00  1.18           H  
ATOM   4519 1HD1 ILE A 289      24.800 -36.948  55.576  1.00  1.18           H  
ATOM   4520 2HD1 ILE A 289      26.359 -36.369  54.929  1.00  1.18           H  
ATOM   4521 3HD1 ILE A 289      26.132 -36.543  56.689  1.00  1.18           H  
ATOM   4522  N   GLU A 290      27.409 -30.817  55.613  1.00  1.00           N  
ATOM   4523  CA  GLU A 290      28.284 -29.741  56.055  1.00  1.00           C  
ATOM   4524  C   GLU A 290      27.489 -28.532  56.569  1.00  1.00           C  
ATOM   4525  O   GLU A 290      27.915 -27.874  57.518  1.00  1.00           O  
ATOM   4526  CB  GLU A 290      29.205 -29.289  54.923  1.00  1.00           C  
ATOM   4527  CG  GLU A 290      30.175 -28.204  55.352  1.00  1.00           C  
ATOM   4528  CD  GLU A 290      31.165 -27.776  54.287  1.00  1.00           C  
ATOM   4529  OE1 GLU A 290      30.748 -27.362  53.232  1.00  1.00           O  
ATOM   4530  OE2 GLU A 290      32.346 -27.861  54.542  1.00  1.00           O  
ATOM   4531  H   GLU A 290      27.486 -31.175  54.674  1.00  1.00           H  
ATOM   4532  HA  GLU A 290      28.898 -30.118  56.872  1.00  1.00           H  
ATOM   4533 1HB  GLU A 290      29.777 -30.139  54.549  1.00  1.00           H  
ATOM   4534 2HB  GLU A 290      28.605 -28.904  54.097  1.00  1.00           H  
ATOM   4535 1HG  GLU A 290      29.579 -27.349  55.635  1.00  1.00           H  
ATOM   4536 2HG  GLU A 290      30.714 -28.537  56.237  1.00  1.00           H  
ATOM   4537  N   LEU A 291      26.350 -28.219  55.939  1.00  0.88           N  
ATOM   4538  CA  LEU A 291      25.565 -27.072  56.357  1.00  0.88           C  
ATOM   4539  C   LEU A 291      24.984 -27.363  57.726  1.00  0.88           C  
ATOM   4540  O   LEU A 291      25.057 -26.526  58.630  1.00  0.88           O  
ATOM   4541  CB  LEU A 291      24.454 -26.765  55.346  1.00  0.88           C  
ATOM   4542  CG  LEU A 291      23.571 -25.555  55.668  1.00  0.88           C  
ATOM   4543  CD1 LEU A 291      24.433 -24.309  55.752  1.00  0.88           C  
ATOM   4544  CD2 LEU A 291      22.531 -25.396  54.580  1.00  0.88           C  
ATOM   4545  H   LEU A 291      25.987 -28.812  55.203  1.00  0.88           H  
ATOM   4546  HA  LEU A 291      26.220 -26.207  56.429  1.00  0.88           H  
ATOM   4547 1HB  LEU A 291      24.909 -26.588  54.369  1.00  0.88           H  
ATOM   4548 2HB  LEU A 291      23.804 -27.635  55.266  1.00  0.88           H  
ATOM   4549  HG  LEU A 291      23.075 -25.701  56.628  1.00  0.88           H  
ATOM   4550 1HD1 LEU A 291      23.792 -23.461  55.968  1.00  0.88           H  
ATOM   4551 2HD1 LEU A 291      25.174 -24.421  56.539  1.00  0.88           H  
ATOM   4552 3HD1 LEU A 291      24.933 -24.146  54.796  1.00  0.88           H  
ATOM   4553 1HD2 LEU A 291      21.902 -24.529  54.801  1.00  0.88           H  
ATOM   4554 2HD2 LEU A 291      23.029 -25.243  53.620  1.00  0.88           H  
ATOM   4555 3HD2 LEU A 291      21.919 -26.294  54.534  1.00  0.88           H  
ATOM   4556  N   ASP A 292      24.424 -28.568  57.894  1.00  0.82           N  
ATOM   4557  CA  ASP A 292      23.870 -28.924  59.198  1.00  0.82           C  
ATOM   4558  C   ASP A 292      24.978 -28.888  60.240  1.00  0.82           C  
ATOM   4559  O   ASP A 292      24.773 -28.429  61.366  1.00  0.82           O  
ATOM   4560  CB  ASP A 292      23.252 -30.322  59.193  1.00  0.82           C  
ATOM   4561  CG  ASP A 292      21.921 -30.439  58.434  1.00  0.82           C  
ATOM   4562  OD1 ASP A 292      21.294 -29.454  58.083  1.00  0.82           O  
ATOM   4563  OD2 ASP A 292      21.519 -31.535  58.203  1.00  0.82           O  
ATOM   4564  H   ASP A 292      24.410 -29.221  57.106  1.00  0.82           H  
ATOM   4565  HA  ASP A 292      23.108 -28.194  59.473  1.00  0.82           H  
ATOM   4566 1HB  ASP A 292      23.965 -31.016  58.738  1.00  0.82           H  
ATOM   4567 2HB  ASP A 292      23.105 -30.653  60.210  1.00  0.82           H  
ATOM   4568  N   ALA A 293      26.167 -29.357  59.853  1.00  0.78           N  
ATOM   4569  CA  ALA A 293      27.297 -29.378  60.758  1.00  0.78           C  
ATOM   4570  C   ALA A 293      27.630 -27.976  61.204  1.00  0.78           C  
ATOM   4571  O   ALA A 293      27.866 -27.743  62.388  1.00  0.78           O  
ATOM   4572  CB  ALA A 293      28.504 -30.003  60.094  1.00  0.78           C  
ATOM   4573  H   ALA A 293      26.278 -29.735  58.916  1.00  0.78           H  
ATOM   4574  HA  ALA A 293      27.029 -29.973  61.627  1.00  0.78           H  
ATOM   4575 1HB  ALA A 293      29.331 -30.032  60.795  1.00  0.78           H  
ATOM   4576 2HB  ALA A 293      28.261 -31.011  59.770  1.00  0.78           H  
ATOM   4577 3HB  ALA A 293      28.786 -29.416  59.235  1.00  0.78           H  
ATOM   4578  N   PHE A 294      27.578 -27.012  60.283  1.00  0.77           N  
ATOM   4579  CA  PHE A 294      27.887 -25.644  60.657  1.00  0.77           C  
ATOM   4580  C   PHE A 294      26.904 -25.136  61.681  1.00  0.77           C  
ATOM   4581  O   PHE A 294      27.289 -24.497  62.660  1.00  0.77           O  
ATOM   4582  CB  PHE A 294      27.786 -24.701  59.485  1.00  0.77           C  
ATOM   4583  CG  PHE A 294      28.813 -24.797  58.477  1.00  0.77           C  
ATOM   4584  CD1 PHE A 294      30.098 -25.188  58.781  1.00  0.77           C  
ATOM   4585  CD2 PHE A 294      28.502 -24.467  57.196  1.00  0.77           C  
ATOM   4586  CE1 PHE A 294      31.054 -25.247  57.787  1.00  0.77           C  
ATOM   4587  CE2 PHE A 294      29.424 -24.522  56.231  1.00  0.77           C  
ATOM   4588  CZ  PHE A 294      30.713 -24.909  56.505  1.00  0.77           C  
ATOM   4589  H   PHE A 294      27.382 -27.243  59.307  1.00  0.77           H  
ATOM   4590  HA  PHE A 294      28.889 -25.608  61.079  1.00  0.77           H  
ATOM   4591 1HB  PHE A 294      26.819 -24.806  59.003  1.00  0.77           H  
ATOM   4592 2HB  PHE A 294      27.834 -23.719  59.897  1.00  0.77           H  
ATOM   4593  HD1 PHE A 294      30.347 -25.449  59.807  1.00  0.77           H  
ATOM   4594  HD2 PHE A 294      27.491 -24.157  56.961  1.00  0.77           H  
ATOM   4595  HE1 PHE A 294      32.071 -25.561  58.015  1.00  0.77           H  
ATOM   4596  HE2 PHE A 294      29.144 -24.270  55.255  1.00  0.77           H  
ATOM   4597  HZ  PHE A 294      31.454 -24.955  55.705  1.00  0.77           H  
ATOM   4598  N   VAL A 295      25.638 -25.477  61.490  1.00  0.76           N  
ATOM   4599  CA  VAL A 295      24.592 -25.056  62.402  1.00  0.76           C  
ATOM   4600  C   VAL A 295      24.818 -25.637  63.804  1.00  0.76           C  
ATOM   4601  O   VAL A 295      24.717 -24.928  64.818  1.00  0.76           O  
ATOM   4602  CB  VAL A 295      23.229 -25.474  61.821  1.00  0.76           C  
ATOM   4603  CG1 VAL A 295      22.187 -25.268  62.787  1.00  0.76           C  
ATOM   4604  CG2 VAL A 295      22.938 -24.651  60.570  1.00  0.76           C  
ATOM   4605  H   VAL A 295      25.396 -26.017  60.655  1.00  0.76           H  
ATOM   4606  HA  VAL A 295      24.617 -23.967  62.468  1.00  0.76           H  
ATOM   4607  HB  VAL A 295      23.252 -26.525  61.575  1.00  0.76           H  
ATOM   4608 1HG1 VAL A 295      21.229 -25.581  62.377  1.00  0.76           H  
ATOM   4609 2HG1 VAL A 295      22.443 -25.874  63.641  1.00  0.76           H  
ATOM   4610 3HG1 VAL A 295      22.137 -24.226  63.062  1.00  0.76           H  
ATOM   4611 1HG2 VAL A 295      21.975 -24.953  60.153  1.00  0.76           H  
ATOM   4612 2HG2 VAL A 295      22.907 -23.600  60.842  1.00  0.76           H  
ATOM   4613 3HG2 VAL A 295      23.719 -24.813  59.834  1.00  0.76           H  
ATOM   4614  N   PHE A 296      25.167 -26.923  63.868  1.00  0.75           N  
ATOM   4615  CA  PHE A 296      25.419 -27.547  65.159  1.00  0.75           C  
ATOM   4616  C   PHE A 296      26.667 -26.941  65.821  1.00  0.75           C  
ATOM   4617  O   PHE A 296      26.665 -26.648  67.024  1.00  0.75           O  
ATOM   4618  CB  PHE A 296      25.648 -29.054  64.979  1.00  0.75           C  
ATOM   4619  CG  PHE A 296      24.407 -29.920  64.617  1.00  0.75           C  
ATOM   4620  CD1 PHE A 296      24.323 -30.609  63.415  1.00  0.75           C  
ATOM   4621  CD2 PHE A 296      23.378 -30.058  65.484  1.00  0.75           C  
ATOM   4622  CE1 PHE A 296      23.230 -31.405  63.116  1.00  0.75           C  
ATOM   4623  CE2 PHE A 296      22.277 -30.860  65.195  1.00  0.75           C  
ATOM   4624  CZ  PHE A 296      22.217 -31.528  64.013  1.00  0.75           C  
ATOM   4625  H   PHE A 296      25.233 -27.468  63.005  1.00  0.75           H  
ATOM   4626  HA  PHE A 296      24.568 -27.381  65.809  1.00  0.75           H  
ATOM   4627 1HB  PHE A 296      26.390 -29.198  64.190  1.00  0.75           H  
ATOM   4628 2HB  PHE A 296      26.082 -29.458  65.894  1.00  0.75           H  
ATOM   4629  HD1 PHE A 296      25.134 -30.522  62.708  1.00  0.75           H  
ATOM   4630  HD2 PHE A 296      23.447 -29.536  66.407  1.00  0.75           H  
ATOM   4631  HE1 PHE A 296      23.181 -31.940  62.173  1.00  0.75           H  
ATOM   4632  HE2 PHE A 296      21.463 -30.968  65.905  1.00  0.75           H  
ATOM   4633  HZ  PHE A 296      21.369 -32.158  63.790  1.00  0.75           H  
ATOM   4634  N   ARG A 297      27.712 -26.704  65.014  1.00  0.74           N  
ATOM   4635  CA  ARG A 297      28.981 -26.171  65.498  1.00  0.74           C  
ATOM   4636  C   ARG A 297      28.858 -24.744  65.983  1.00  0.74           C  
ATOM   4637  O   ARG A 297      29.414 -24.397  67.023  1.00  0.74           O  
ATOM   4638  CB  ARG A 297      30.028 -26.230  64.393  1.00  0.74           C  
ATOM   4639  CG  ARG A 297      30.512 -27.637  64.032  1.00  0.74           C  
ATOM   4640  CD  ARG A 297      31.353 -27.619  62.811  1.00  0.74           C  
ATOM   4641  NE  ARG A 297      31.761 -28.953  62.403  1.00  0.74           N  
ATOM   4642  CZ  ARG A 297      32.296 -29.243  61.202  1.00  0.74           C  
ATOM   4643  NH1 ARG A 297      32.481 -28.281  60.328  1.00  0.74           N  
ATOM   4644  NH2 ARG A 297      32.629 -30.487  60.905  1.00  0.74           N  
ATOM   4645  H   ARG A 297      27.641 -26.947  64.028  1.00  0.74           H  
ATOM   4646  HA  ARG A 297      29.316 -26.792  66.329  1.00  0.74           H  
ATOM   4647 1HB  ARG A 297      29.615 -25.784  63.490  1.00  0.74           H  
ATOM   4648 2HB  ARG A 297      30.895 -25.638  64.682  1.00  0.74           H  
ATOM   4649 1HG  ARG A 297      31.123 -28.015  64.849  1.00  0.74           H  
ATOM   4650 2HG  ARG A 297      29.671 -28.305  63.884  1.00  0.74           H  
ATOM   4651 1HD  ARG A 297      30.779 -27.175  61.995  1.00  0.74           H  
ATOM   4652 2HD  ARG A 297      32.248 -27.027  62.991  1.00  0.74           H  
ATOM   4653  HE  ARG A 297      31.629 -29.711  63.060  1.00  0.74           H  
ATOM   4654 1HH1 ARG A 297      32.229 -27.336  60.577  1.00  0.74           H  
ATOM   4655 2HH1 ARG A 297      32.877 -28.484  59.419  1.00  0.74           H  
ATOM   4656 1HH2 ARG A 297      32.484 -31.224  61.581  1.00  0.74           H  
ATOM   4657 2HH2 ARG A 297      33.030 -30.700  60.004  1.00  0.74           H  
ATOM   4658  N   HIS A 298      28.091 -23.921  65.276  1.00  0.74           N  
ATOM   4659  CA  HIS A 298      27.956 -22.537  65.678  1.00  0.74           C  
ATOM   4660  C   HIS A 298      27.235 -22.438  67.008  1.00  0.74           C  
ATOM   4661  O   HIS A 298      27.609 -21.614  67.849  1.00  0.74           O  
ATOM   4662  CB  HIS A 298      27.283 -21.702  64.595  1.00  0.74           C  
ATOM   4663  CG  HIS A 298      28.183 -21.448  63.430  1.00  0.74           C  
ATOM   4664  ND1 HIS A 298      27.813 -20.671  62.345  1.00  0.74           N  
ATOM   4665  CD2 HIS A 298      29.445 -21.863  63.183  1.00  0.74           C  
ATOM   4666  CE1 HIS A 298      28.826 -20.609  61.496  1.00  0.74           C  
ATOM   4667  NE2 HIS A 298      29.819 -21.328  61.976  1.00  0.74           N  
ATOM   4668  H   HIS A 298      27.640 -24.243  64.424  1.00  0.74           H  
ATOM   4669  HA  HIS A 298      28.949 -22.114  65.822  1.00  0.74           H  
ATOM   4670 1HB  HIS A 298      26.387 -22.217  64.241  1.00  0.74           H  
ATOM   4671 2HB  HIS A 298      26.996 -20.746  64.998  1.00  0.74           H  
ATOM   4672  HD2 HIS A 298      30.054 -22.498  63.828  1.00  0.74           H  
ATOM   4673  HE1 HIS A 298      28.837 -20.059  60.556  1.00  0.74           H  
ATOM   4674  HE2 HIS A 298      30.717 -21.462  61.537  1.00  0.74           H  
ATOM   4675  N   LEU A 299      26.229 -23.286  67.241  1.00  0.74           N  
ATOM   4676  CA  LEU A 299      25.602 -23.224  68.549  1.00  0.74           C  
ATOM   4677  C   LEU A 299      26.609 -23.605  69.629  1.00  0.74           C  
ATOM   4678  O   LEU A 299      26.703 -22.923  70.655  1.00  0.74           O  
ATOM   4679  CB  LEU A 299      24.346 -24.073  68.661  1.00  0.74           C  
ATOM   4680  CG  LEU A 299      23.753 -24.002  70.068  1.00  0.74           C  
ATOM   4681  CD1 LEU A 299      23.474 -22.583  70.399  1.00  0.74           C  
ATOM   4682  CD2 LEU A 299      22.474 -24.763  70.143  1.00  0.74           C  
ATOM   4683  H   LEU A 299      25.899 -23.944  66.527  1.00  0.74           H  
ATOM   4684  HA  LEU A 299      25.302 -22.196  68.731  1.00  0.74           H  
ATOM   4685 1HB  LEU A 299      23.608 -23.703  67.951  1.00  0.74           H  
ATOM   4686 2HB  LEU A 299      24.589 -25.112  68.423  1.00  0.74           H  
ATOM   4687  HG  LEU A 299      24.473 -24.400  70.777  1.00  0.74           H  
ATOM   4688 1HD1 LEU A 299      23.067 -22.529  71.391  1.00  0.74           H  
ATOM   4689 2HD1 LEU A 299      24.389 -22.001  70.351  1.00  0.74           H  
ATOM   4690 3HD1 LEU A 299      22.763 -22.205  69.694  1.00  0.74           H  
ATOM   4691 1HD2 LEU A 299      22.064 -24.691  71.151  1.00  0.74           H  
ATOM   4692 2HD2 LEU A 299      21.763 -24.342  69.432  1.00  0.74           H  
ATOM   4693 3HD2 LEU A 299      22.656 -25.783  69.904  1.00  0.74           H  
ATOM   4694  N   ASP A 300      27.383 -24.679  69.412  1.00  0.74           N  
ATOM   4695  CA  ASP A 300      28.373 -25.033  70.424  1.00  0.74           C  
ATOM   4696  C   ASP A 300      29.369 -23.897  70.653  1.00  0.74           C  
ATOM   4697  O   ASP A 300      29.742 -23.630  71.798  1.00  0.74           O  
ATOM   4698  CB  ASP A 300      29.164 -26.288  70.046  1.00  0.74           C  
ATOM   4699  CG  ASP A 300      28.399 -27.599  70.178  1.00  0.74           C  
ATOM   4700  OD1 ASP A 300      27.349 -27.618  70.764  1.00  0.74           O  
ATOM   4701  OD2 ASP A 300      28.940 -28.622  69.764  1.00  0.74           O  
ATOM   4702  H   ASP A 300      27.278 -25.239  68.561  1.00  0.74           H  
ATOM   4703  HA  ASP A 300      27.853 -25.221  71.361  1.00  0.74           H  
ATOM   4704 1HB  ASP A 300      29.495 -26.188  69.010  1.00  0.74           H  
ATOM   4705 2HB  ASP A 300      30.058 -26.346  70.664  1.00  0.74           H  
ATOM   4706  N   GLN A 301      29.774 -23.198  69.584  1.00  0.75           N  
ATOM   4707  CA  GLN A 301      30.722 -22.100  69.741  1.00  0.75           C  
ATOM   4708  C   GLN A 301      30.117 -21.001  70.591  1.00  0.75           C  
ATOM   4709  O   GLN A 301      30.793 -20.452  71.459  1.00  0.75           O  
ATOM   4710  CB  GLN A 301      31.144 -21.530  68.387  1.00  0.75           C  
ATOM   4711  CG  GLN A 301      32.031 -22.454  67.556  1.00  0.75           C  
ATOM   4712  CD  GLN A 301      32.323 -21.898  66.173  1.00  0.75           C  
ATOM   4713  OE1 GLN A 301      31.646 -20.988  65.683  1.00  0.75           O  
ATOM   4714  NE2 GLN A 301      33.343 -22.450  65.524  1.00  0.75           N  
ATOM   4715  H   GLN A 301      29.448 -23.458  68.653  1.00  0.75           H  
ATOM   4716  HA  GLN A 301      31.607 -22.477  70.251  1.00  0.75           H  
ATOM   4717 1HB  GLN A 301      30.254 -21.307  67.805  1.00  0.75           H  
ATOM   4718 2HB  GLN A 301      31.678 -20.594  68.538  1.00  0.75           H  
ATOM   4719 1HG  GLN A 301      32.979 -22.571  68.075  1.00  0.75           H  
ATOM   4720 2HG  GLN A 301      31.556 -23.417  67.450  1.00  0.75           H  
ATOM   4721 1HE2 GLN A 301      33.588 -22.128  64.608  1.00  0.75           H  
ATOM   4722 2HE2 GLN A 301      33.867 -23.186  65.952  1.00  0.75           H  
ATOM   4723  N   LEU A 302      28.827 -20.710  70.396  1.00  0.76           N  
ATOM   4724  CA  LEU A 302      28.164 -19.701  71.213  1.00  0.76           C  
ATOM   4725  C   LEU A 302      28.286 -20.092  72.672  1.00  0.76           C  
ATOM   4726  O   LEU A 302      28.676 -19.283  73.522  1.00  0.76           O  
ATOM   4727  CB  LEU A 302      26.677 -19.553  70.848  1.00  0.76           C  
ATOM   4728  CG  LEU A 302      25.925 -18.415  71.600  1.00  0.76           C  
ATOM   4729  CD1 LEU A 302      24.758 -17.948  70.812  1.00  0.76           C  
ATOM   4730  CD2 LEU A 302      25.467 -18.926  72.953  1.00  0.76           C  
ATOM   4731  H   LEU A 302      28.309 -21.183  69.652  1.00  0.76           H  
ATOM   4732  HA  LEU A 302      28.661 -18.746  71.062  1.00  0.76           H  
ATOM   4733 1HB  LEU A 302      26.595 -19.380  69.777  1.00  0.76           H  
ATOM   4734 2HB  LEU A 302      26.171 -20.486  71.082  1.00  0.76           H  
ATOM   4735  HG  LEU A 302      26.578 -17.570  71.722  1.00  0.76           H  
ATOM   4736 1HD1 LEU A 302      24.263 -17.156  71.356  1.00  0.76           H  
ATOM   4737 2HD1 LEU A 302      25.108 -17.577  69.865  1.00  0.76           H  
ATOM   4738 3HD1 LEU A 302      24.079 -18.752  70.651  1.00  0.76           H  
ATOM   4739 1HD2 LEU A 302      24.945 -18.135  73.452  1.00  0.76           H  
ATOM   4740 2HD2 LEU A 302      24.808 -19.773  72.820  1.00  0.76           H  
ATOM   4741 3HD2 LEU A 302      26.320 -19.229  73.548  1.00  0.76           H  
ATOM   4742  N   PHE A 303      27.943 -21.337  72.968  1.00  0.79           N  
ATOM   4743  CA  PHE A 303      27.990 -21.790  74.338  1.00  0.79           C  
ATOM   4744  C   PHE A 303      29.396 -21.738  74.918  1.00  0.79           C  
ATOM   4745  O   PHE A 303      29.598 -21.313  76.055  1.00  0.79           O  
ATOM   4746  CB  PHE A 303      27.454 -23.185  74.442  1.00  0.79           C  
ATOM   4747  CG  PHE A 303      26.010 -23.270  74.299  1.00  0.79           C  
ATOM   4748  CD1 PHE A 303      25.216 -22.238  74.727  1.00  0.79           C  
ATOM   4749  CD2 PHE A 303      25.429 -24.380  73.743  1.00  0.79           C  
ATOM   4750  CE1 PHE A 303      23.874 -22.307  74.602  1.00  0.79           C  
ATOM   4751  CE2 PHE A 303      24.079 -24.458  73.616  1.00  0.79           C  
ATOM   4752  CZ  PHE A 303      23.285 -23.418  74.047  1.00  0.79           C  
ATOM   4753  H   PHE A 303      27.637 -21.968  72.221  1.00  0.79           H  
ATOM   4754  HA  PHE A 303      27.358 -21.136  74.936  1.00  0.79           H  
ATOM   4755 1HB  PHE A 303      27.928 -23.839  73.706  1.00  0.79           H  
ATOM   4756 2HB  PHE A 303      27.700 -23.518  75.394  1.00  0.79           H  
ATOM   4757  HD1 PHE A 303      25.675 -21.357  75.170  1.00  0.79           H  
ATOM   4758  HD2 PHE A 303      26.063 -25.202  73.400  1.00  0.79           H  
ATOM   4759  HE1 PHE A 303      23.278 -21.480  74.944  1.00  0.79           H  
ATOM   4760  HE2 PHE A 303      23.637 -25.343  73.165  1.00  0.79           H  
ATOM   4761  HZ  PHE A 303      22.200 -23.473  73.943  1.00  0.79           H  
ATOM   4762  N   HIS A 304      30.405 -22.089  74.136  1.00  0.82           N  
ATOM   4763  CA  HIS A 304      31.753 -22.017  74.675  1.00  0.82           C  
ATOM   4764  C   HIS A 304      32.142 -20.554  74.910  1.00  0.82           C  
ATOM   4765  O   HIS A 304      32.720 -20.204  75.944  1.00  0.82           O  
ATOM   4766  CB  HIS A 304      32.751 -22.691  73.732  1.00  0.82           C  
ATOM   4767  CG  HIS A 304      32.617 -24.194  73.685  1.00  0.82           C  
ATOM   4768  ND1 HIS A 304      32.836 -24.996  74.786  1.00  0.82           N  
ATOM   4769  CD2 HIS A 304      32.299 -25.029  72.668  1.00  0.82           C  
ATOM   4770  CE1 HIS A 304      32.649 -26.262  74.449  1.00  0.82           C  
ATOM   4771  NE2 HIS A 304      32.323 -26.312  73.168  1.00  0.82           N  
ATOM   4772  H   HIS A 304      30.233 -22.441  73.193  1.00  0.82           H  
ATOM   4773  HA  HIS A 304      31.790 -22.532  75.634  1.00  0.82           H  
ATOM   4774 1HB  HIS A 304      32.599 -22.304  72.721  1.00  0.82           H  
ATOM   4775 2HB  HIS A 304      33.766 -22.438  74.032  1.00  0.82           H  
ATOM   4776  HD1 HIS A 304      33.098 -24.685  75.701  1.00  0.82           H  
ATOM   4777  HD2 HIS A 304      32.053 -24.856  71.620  1.00  0.82           H  
ATOM   4778  HE1 HIS A 304      32.772 -27.055  75.188  1.00  0.82           H  
ATOM   4779  N   ASN A 305      31.747 -19.669  73.994  1.00  0.86           N  
ATOM   4780  CA  ASN A 305      32.049 -18.252  74.115  1.00  0.86           C  
ATOM   4781  C   ASN A 305      31.365 -17.661  75.339  1.00  0.86           C  
ATOM   4782  O   ASN A 305      31.886 -16.731  75.957  1.00  0.86           O  
ATOM   4783  CB  ASN A 305      31.615 -17.502  72.875  1.00  0.86           C  
ATOM   4784  CG  ASN A 305      32.486 -17.791  71.678  1.00  0.86           C  
ATOM   4785  OD1 ASN A 305      33.644 -18.212  71.804  1.00  0.86           O  
ATOM   4786  ND2 ASN A 305      31.939 -17.575  70.506  1.00  0.86           N  
ATOM   4787  H   ASN A 305      31.254 -19.989  73.163  1.00  0.86           H  
ATOM   4788  HA  ASN A 305      33.126 -18.133  74.247  1.00  0.86           H  
ATOM   4789 1HB  ASN A 305      30.589 -17.774  72.632  1.00  0.86           H  
ATOM   4790 2HB  ASN A 305      31.629 -16.431  73.074  1.00  0.86           H  
ATOM   4791 1HD2 ASN A 305      32.460 -17.751  69.672  1.00  0.86           H  
ATOM   4792 2HD2 ASN A 305      31.003 -17.238  70.450  1.00  0.86           H  
ATOM   4793  N   SER A 306      30.224 -18.237  75.739  1.00  0.90           N  
ATOM   4794  CA  SER A 306      29.482 -17.724  76.885  1.00  0.90           C  
ATOM   4795  C   SER A 306      30.249 -17.922  78.183  1.00  0.90           C  
ATOM   4796  O   SER A 306      29.921 -17.297  79.184  1.00  0.90           O  
ATOM   4797  CB  SER A 306      28.106 -18.363  77.014  1.00  0.90           C  
ATOM   4798  OG  SER A 306      28.145 -19.683  77.491  1.00  0.90           O  
ATOM   4799  H   SER A 306      29.827 -18.998  75.186  1.00  0.90           H  
ATOM   4800  HA  SER A 306      29.339 -16.653  76.752  1.00  0.90           H  
ATOM   4801 1HB  SER A 306      27.495 -17.750  77.670  1.00  0.90           H  
ATOM   4802 2HB  SER A 306      27.635 -18.358  76.031  1.00  0.90           H  
ATOM   4803  HG  SER A 306      28.785 -20.161  76.951  1.00  0.90           H  
ATOM   4804  N   THR A 307      31.289 -18.768  78.186  1.00  0.93           N  
ATOM   4805  CA  THR A 307      32.047 -18.988  79.406  1.00  0.93           C  
ATOM   4806  C   THR A 307      33.162 -17.944  79.531  1.00  0.93           C  
ATOM   4807  O   THR A 307      33.836 -17.866  80.560  1.00  0.93           O  
ATOM   4808  CB  THR A 307      32.648 -20.411  79.449  1.00  0.93           C  
ATOM   4809  OG1 THR A 307      33.629 -20.578  78.415  1.00  0.93           O  
ATOM   4810  CG2 THR A 307      31.545 -21.424  79.218  1.00  0.93           C  
ATOM   4811  H   THR A 307      31.566 -19.265  77.339  1.00  0.93           H  
ATOM   4812  HA  THR A 307      31.376 -18.876  80.258  1.00  0.93           H  
ATOM   4813  HB  THR A 307      33.111 -20.585  80.417  1.00  0.93           H  
ATOM   4814  HG1 THR A 307      33.259 -20.290  77.555  1.00  0.93           H  
ATOM   4815 1HG2 THR A 307      31.967 -22.426  79.248  1.00  0.93           H  
ATOM   4816 2HG2 THR A 307      30.785 -21.324  79.992  1.00  0.93           H  
ATOM   4817 3HG2 THR A 307      31.093 -21.246  78.240  1.00  0.93           H  
ATOM   4818  N   LEU A 308      33.375 -17.171  78.461  1.00  0.95           N  
ATOM   4819  CA  LEU A 308      34.411 -16.152  78.412  1.00  0.95           C  
ATOM   4820  C   LEU A 308      33.795 -14.746  78.394  1.00  0.95           C  
ATOM   4821  O   LEU A 308      34.265 -13.825  79.066  1.00  0.95           O  
ATOM   4822  CB  LEU A 308      35.236 -16.366  77.140  1.00  0.95           C  
ATOM   4823  CG  LEU A 308      35.936 -17.727  77.045  1.00  0.95           C  
ATOM   4824  CD1 LEU A 308      36.642 -17.837  75.709  1.00  0.95           C  
ATOM   4825  CD2 LEU A 308      36.908 -17.878  78.198  1.00  0.95           C  
ATOM   4826  H   LEU A 308      32.778 -17.271  77.648  1.00  0.95           H  
ATOM   4827  HA  LEU A 308      35.048 -16.249  79.289  1.00  0.95           H  
ATOM   4828 1HB  LEU A 308      34.573 -16.272  76.279  1.00  0.95           H  
ATOM   4829 2HB  LEU A 308      35.995 -15.588  77.080  1.00  0.95           H  
ATOM   4830  HG  LEU A 308      35.187 -18.525  77.095  1.00  0.95           H  
ATOM   4831 1HD1 LEU A 308      37.126 -18.810  75.634  1.00  0.95           H  
ATOM   4832 2HD1 LEU A 308      35.911 -17.732  74.904  1.00  0.95           H  
ATOM   4833 3HD1 LEU A 308      37.391 -17.050  75.626  1.00  0.95           H  
ATOM   4834 1HD2 LEU A 308      37.398 -18.850  78.135  1.00  0.95           H  
ATOM   4835 2HD2 LEU A 308      37.657 -17.089  78.150  1.00  0.95           H  
ATOM   4836 3HD2 LEU A 308      36.365 -17.807  79.144  1.00  0.95           H  
ATOM   4837  N   ASN A 309      32.736 -14.598  77.601  1.00  0.96           N  
ATOM   4838  CA  ASN A 309      32.032 -13.339  77.388  1.00  0.96           C  
ATOM   4839  C   ASN A 309      30.899 -13.136  78.388  1.00  0.96           C  
ATOM   4840  O   ASN A 309      29.817 -13.714  78.249  1.00  0.96           O  
ATOM   4841  CB  ASN A 309      31.527 -13.300  75.959  1.00  0.96           C  
ATOM   4842  CG  ASN A 309      30.804 -12.038  75.568  1.00  0.96           C  
ATOM   4843  OD1 ASN A 309      30.128 -11.360  76.365  1.00  0.96           O  
ATOM   4844  ND2 ASN A 309      30.930 -11.698  74.306  1.00  0.96           N  
ATOM   4845  H   ASN A 309      32.407 -15.406  77.087  1.00  0.96           H  
ATOM   4846  HA  ASN A 309      32.740 -12.523  77.529  1.00  0.96           H  
ATOM   4847 1HB  ASN A 309      32.372 -13.439  75.283  1.00  0.96           H  
ATOM   4848 2HB  ASN A 309      30.860 -14.147  75.802  1.00  0.96           H  
ATOM   4849 1HD2 ASN A 309      30.481 -10.873  73.960  1.00  0.96           H  
ATOM   4850 2HD2 ASN A 309      31.477 -12.266  73.689  1.00  0.96           H  
ATOM   4851  N   SER A 310      31.131 -12.274  79.376  1.00  0.96           N  
ATOM   4852  CA  SER A 310      30.154 -12.050  80.439  1.00  0.96           C  
ATOM   4853  C   SER A 310      28.824 -11.434  79.967  1.00  0.96           C  
ATOM   4854  O   SER A 310      27.811 -11.542  80.665  1.00  0.96           O  
ATOM   4855  CB  SER A 310      30.774 -11.180  81.517  1.00  0.96           C  
ATOM   4856  OG  SER A 310      31.031  -9.888  81.043  1.00  0.96           O  
ATOM   4857  H   SER A 310      32.029 -11.810  79.418  1.00  0.96           H  
ATOM   4858  HA  SER A 310      29.930 -13.020  80.884  1.00  0.96           H  
ATOM   4859 1HB  SER A 310      30.101 -11.129  82.372  1.00  0.96           H  
ATOM   4860 2HB  SER A 310      31.703 -11.636  81.858  1.00  0.96           H  
ATOM   4861  HG  SER A 310      30.176  -9.525  80.788  1.00  0.96           H  
ATOM   4862  N   THR A 311      28.804 -10.787  78.793  1.00  0.94           N  
ATOM   4863  CA  THR A 311      27.548 -10.214  78.312  1.00  0.94           C  
ATOM   4864  C   THR A 311      26.708 -11.354  77.791  1.00  0.94           C  
ATOM   4865  O   THR A 311      25.527 -11.474  78.107  1.00  0.94           O  
ATOM   4866  CB  THR A 311      27.735  -9.156  77.207  1.00  0.94           C  
ATOM   4867  OG1 THR A 311      28.522  -8.058  77.701  1.00  0.94           O  
ATOM   4868  CG2 THR A 311      26.370  -8.649  76.758  1.00  0.94           C  
ATOM   4869  H   THR A 311      29.628 -10.764  78.199  1.00  0.94           H  
ATOM   4870  HA  THR A 311      27.019  -9.752  79.146  1.00  0.94           H  
ATOM   4871  HB  THR A 311      28.242  -9.599  76.355  1.00  0.94           H  
ATOM   4872  HG1 THR A 311      28.586  -7.381  77.020  1.00  0.94           H  
ATOM   4873 1HG2 THR A 311      26.496  -7.906  75.973  1.00  0.94           H  
ATOM   4874 2HG2 THR A 311      25.778  -9.484  76.375  1.00  0.94           H  
ATOM   4875 3HG2 THR A 311      25.851  -8.198  77.603  1.00  0.94           H  
ATOM   4876  N   LEU A 312      27.346 -12.218  77.013  1.00  0.92           N  
ATOM   4877  CA  LEU A 312      26.659 -13.365  76.450  1.00  0.92           C  
ATOM   4878  C   LEU A 312      26.171 -14.264  77.582  1.00  0.92           C  
ATOM   4879  O   LEU A 312      25.024 -14.691  77.570  1.00  0.92           O  
ATOM   4880  CB  LEU A 312      27.566 -14.107  75.479  1.00  0.92           C  
ATOM   4881  CG  LEU A 312      26.993 -15.347  74.804  1.00  0.92           C  
ATOM   4882  CD1 LEU A 312      25.752 -14.976  73.989  1.00  0.92           C  
ATOM   4883  CD2 LEU A 312      28.077 -15.942  73.912  1.00  0.92           C  
ATOM   4884  H   LEU A 312      28.332 -12.055  76.811  1.00  0.92           H  
ATOM   4885  HA  LEU A 312      25.788 -13.011  75.897  1.00  0.92           H  
ATOM   4886 1HB  LEU A 312      27.875 -13.416  74.699  1.00  0.92           H  
ATOM   4887 2HB  LEU A 312      28.455 -14.416  76.026  1.00  0.92           H  
ATOM   4888  HG  LEU A 312      26.702 -16.070  75.565  1.00  0.92           H  
ATOM   4889 1HD1 LEU A 312      25.343 -15.856  73.512  1.00  0.92           H  
ATOM   4890 2HD1 LEU A 312      25.000 -14.544  74.649  1.00  0.92           H  
ATOM   4891 3HD1 LEU A 312      26.019 -14.249  73.227  1.00  0.92           H  
ATOM   4892 1HD2 LEU A 312      27.716 -16.836  73.444  1.00  0.92           H  
ATOM   4893 2HD2 LEU A 312      28.361 -15.220  73.152  1.00  0.92           H  
ATOM   4894 3HD2 LEU A 312      28.937 -16.181  74.501  1.00  0.92           H  
ATOM   4895  N   ASP A 313      27.012 -14.503  78.600  1.00  0.89           N  
ATOM   4896  CA  ASP A 313      26.592 -15.324  79.741  1.00  0.89           C  
ATOM   4897  C   ASP A 313      25.326 -14.735  80.347  1.00  0.89           C  
ATOM   4898  O   ASP A 313      24.324 -15.433  80.547  1.00  0.89           O  
ATOM   4899  CB  ASP A 313      27.679 -15.361  80.823  1.00  0.89           C  
ATOM   4900  CG  ASP A 313      27.349 -16.271  82.049  1.00  0.89           C  
ATOM   4901  OD1 ASP A 313      27.228 -17.468  81.878  1.00  0.89           O  
ATOM   4902  OD2 ASP A 313      27.219 -15.755  83.141  1.00  0.89           O  
ATOM   4903  H   ASP A 313      27.962 -14.130  78.568  1.00  0.89           H  
ATOM   4904  HA  ASP A 313      26.389 -16.336  79.398  1.00  0.89           H  
ATOM   4905 1HB  ASP A 313      28.616 -15.675  80.384  1.00  0.89           H  
ATOM   4906 2HB  ASP A 313      27.833 -14.352  81.194  1.00  0.89           H  
ATOM   4907  N   TYR A 314      25.344 -13.428  80.612  1.00  0.88           N  
ATOM   4908  CA  TYR A 314      24.166 -12.795  81.159  1.00  0.88           C  
ATOM   4909  C   TYR A 314      22.953 -13.055  80.284  1.00  0.88           C  
ATOM   4910  O   TYR A 314      21.914 -13.482  80.785  1.00  0.88           O  
ATOM   4911  CB  TYR A 314      24.376 -11.283  81.287  1.00  0.88           C  
ATOM   4912  CG  TYR A 314      23.143 -10.520  81.725  1.00  0.88           C  
ATOM   4913  CD1 TYR A 314      22.794 -10.440  83.064  1.00  0.88           C  
ATOM   4914  CD2 TYR A 314      22.349  -9.906  80.762  1.00  0.88           C  
ATOM   4915  CE1 TYR A 314      21.656  -9.740  83.437  1.00  0.88           C  
ATOM   4916  CE2 TYR A 314      21.218  -9.216  81.133  1.00  0.88           C  
ATOM   4917  CZ  TYR A 314      20.868  -9.129  82.463  1.00  0.88           C  
ATOM   4918  OH  TYR A 314      19.737  -8.436  82.831  1.00  0.88           O  
ATOM   4919  H   TYR A 314      26.180 -12.865  80.454  1.00  0.88           H  
ATOM   4920  HA  TYR A 314      23.973 -13.216  82.143  1.00  0.88           H  
ATOM   4921 1HB  TYR A 314      25.173 -11.090  82.006  1.00  0.88           H  
ATOM   4922 2HB  TYR A 314      24.700 -10.877  80.340  1.00  0.88           H  
ATOM   4923  HD1 TYR A 314      23.413 -10.923  83.820  1.00  0.88           H  
ATOM   4924  HD2 TYR A 314      22.623  -9.974  79.707  1.00  0.88           H  
ATOM   4925  HE1 TYR A 314      21.378  -9.672  84.488  1.00  0.88           H  
ATOM   4926  HE2 TYR A 314      20.598  -8.740  80.374  1.00  0.88           H  
ATOM   4927  HH  TYR A 314      19.584  -8.551  83.773  1.00  0.88           H  
ATOM   4928  N   GLU A 315      23.064 -12.791  78.979  1.00  0.86           N  
ATOM   4929  CA  GLU A 315      21.907 -12.909  78.098  1.00  0.86           C  
ATOM   4930  C   GLU A 315      21.354 -14.335  77.949  1.00  0.86           C  
ATOM   4931  O   GLU A 315      20.138 -14.546  78.053  1.00  0.86           O  
ATOM   4932  CB  GLU A 315      22.277 -12.405  76.695  1.00  0.86           C  
ATOM   4933  CG  GLU A 315      22.536 -10.904  76.560  1.00  0.86           C  
ATOM   4934  CD  GLU A 315      22.992 -10.500  75.149  1.00  0.86           C  
ATOM   4935  OE1 GLU A 315      23.138 -11.363  74.290  1.00  0.86           O  
ATOM   4936  OE2 GLU A 315      23.202  -9.325  74.940  1.00  0.86           O  
ATOM   4937  H   GLU A 315      23.959 -12.469  78.607  1.00  0.86           H  
ATOM   4938  HA  GLU A 315      21.115 -12.277  78.500  1.00  0.86           H  
ATOM   4939 1HB  GLU A 315      23.175 -12.924  76.358  1.00  0.86           H  
ATOM   4940 2HB  GLU A 315      21.468 -12.652  76.010  1.00  0.86           H  
ATOM   4941 1HG  GLU A 315      21.625 -10.369  76.803  1.00  0.86           H  
ATOM   4942 2HG  GLU A 315      23.293 -10.611  77.281  1.00  0.86           H  
ATOM   4943  N   ILE A 316      22.234 -15.338  77.794  1.00  0.85           N  
ATOM   4944  CA  ILE A 316      21.752 -16.705  77.566  1.00  0.85           C  
ATOM   4945  C   ILE A 316      21.114 -17.280  78.813  1.00  0.85           C  
ATOM   4946  O   ILE A 316      20.305 -18.196  78.728  1.00  0.85           O  
ATOM   4947  CB  ILE A 316      22.847 -17.689  77.070  1.00  0.85           C  
ATOM   4948  CG1 ILE A 316      23.886 -17.937  78.092  1.00  0.85           C  
ATOM   4949  CG2 ILE A 316      23.505 -17.178  75.843  1.00  0.85           C  
ATOM   4950  CD1 ILE A 316      24.829 -19.022  77.676  1.00  0.85           C  
ATOM   4951  H   ILE A 316      23.233 -15.129  77.767  1.00  0.85           H  
ATOM   4952  HA  ILE A 316      20.992 -16.667  76.793  1.00  0.85           H  
ATOM   4953  HB  ILE A 316      22.382 -18.647  76.847  1.00  0.85           H  
ATOM   4954 1HG1 ILE A 316      24.440 -17.029  78.265  1.00  0.85           H  
ATOM   4955 2HG1 ILE A 316      23.426 -18.245  79.016  1.00  0.85           H  
ATOM   4956 1HG2 ILE A 316      24.246 -17.891  75.528  1.00  0.85           H  
ATOM   4957 2HG2 ILE A 316      22.785 -17.041  75.078  1.00  0.85           H  
ATOM   4958 3HG2 ILE A 316      23.978 -16.238  76.056  1.00  0.85           H  
ATOM   4959 1HD1 ILE A 316      25.575 -19.174  78.459  1.00  0.85           H  
ATOM   4960 2HD1 ILE A 316      24.288 -19.931  77.521  1.00  0.85           H  
ATOM   4961 3HD1 ILE A 316      25.318 -18.737  76.751  1.00  0.85           H  
ATOM   4962  N   ARG A 317      21.454 -16.728  79.975  1.00  0.83           N  
ATOM   4963  CA  ARG A 317      20.896 -17.201  81.224  1.00  0.83           C  
ATOM   4964  C   ARG A 317      19.610 -16.491  81.665  1.00  0.83           C  
ATOM   4965  O   ARG A 317      19.117 -16.769  82.762  1.00  0.83           O  
ATOM   4966  CB  ARG A 317      21.925 -17.102  82.334  1.00  0.83           C  
ATOM   4967  CG  ARG A 317      23.101 -18.053  82.183  1.00  0.83           C  
ATOM   4968  CD  ARG A 317      24.027 -17.981  83.331  1.00  0.83           C  
ATOM   4969  NE  ARG A 317      25.173 -18.851  83.144  1.00  0.83           N  
ATOM   4970  CZ  ARG A 317      25.205 -20.171  83.422  1.00  0.83           C  
ATOM   4971  NH1 ARG A 317      24.138 -20.776  83.904  1.00  0.83           N  
ATOM   4972  NH2 ARG A 317      26.311 -20.860  83.203  1.00  0.83           N  
ATOM   4973  H   ARG A 317      22.161 -15.988  80.007  1.00  0.83           H  
ATOM   4974  HA  ARG A 317      20.670 -18.256  81.095  1.00  0.83           H  
ATOM   4975 1HB  ARG A 317      22.331 -16.087  82.353  1.00  0.83           H  
ATOM   4976 2HB  ARG A 317      21.454 -17.290  83.295  1.00  0.83           H  
ATOM   4977 1HG  ARG A 317      22.742 -19.076  82.080  1.00  0.83           H  
ATOM   4978 2HG  ARG A 317      23.671 -17.779  81.299  1.00  0.83           H  
ATOM   4979 1HD  ARG A 317      24.400 -16.956  83.426  1.00  0.83           H  
ATOM   4980 2HD  ARG A 317      23.518 -18.273  84.245  1.00  0.83           H  
ATOM   4981  HE  ARG A 317      26.029 -18.416  82.767  1.00  0.83           H  
ATOM   4982 1HH1 ARG A 317      23.296 -20.249  84.069  1.00  0.83           H  
ATOM   4983 2HH1 ARG A 317      24.167 -21.769  84.099  1.00  0.83           H  
ATOM   4984 1HH2 ARG A 317      27.131 -20.392  82.830  1.00  0.83           H  
ATOM   4985 2HH2 ARG A 317      26.339 -21.849  83.404  1.00  0.83           H  
ATOM   4986  N   GLN A 318      19.049 -15.589  80.846  1.00  0.82           N  
ATOM   4987  CA  GLN A 318      17.843 -14.886  81.297  1.00  0.82           C  
ATOM   4988  C   GLN A 318      16.548 -15.646  81.041  1.00  0.82           C  
ATOM   4989  O   GLN A 318      16.409 -16.381  80.056  1.00  0.82           O  
ATOM   4990  CB  GLN A 318      17.701 -13.512  80.628  1.00  0.82           C  
ATOM   4991  CG  GLN A 318      18.811 -12.564  80.908  1.00  0.82           C  
ATOM   4992  CD  GLN A 318      18.999 -12.306  82.391  1.00  0.82           C  
ATOM   4993  OE1 GLN A 318      18.101 -11.805  83.083  1.00  0.82           O  
ATOM   4994  NE2 GLN A 318      20.173 -12.661  82.893  1.00  0.82           N  
ATOM   4995  H   GLN A 318      19.469 -15.367  79.940  1.00  0.82           H  
ATOM   4996  HA  GLN A 318      17.927 -14.730  82.370  1.00  0.82           H  
ATOM   4997 1HB  GLN A 318      17.655 -13.654  79.549  1.00  0.82           H  
ATOM   4998 2HB  GLN A 318      16.761 -13.052  80.932  1.00  0.82           H  
ATOM   4999 1HG  GLN A 318      19.693 -12.986  80.503  1.00  0.82           H  
ATOM   5000 2HG  GLN A 318      18.599 -11.612  80.416  1.00  0.82           H  
ATOM   5001 1HE2 GLN A 318      20.370 -12.527  83.863  1.00  0.82           H  
ATOM   5002 2HE2 GLN A 318      20.878 -13.064  82.268  1.00  0.82           H  
ATOM   5003  N   ASP A 319      15.576 -15.428  81.926  1.00  0.80           N  
ATOM   5004  CA  ASP A 319      14.262 -16.012  81.725  1.00  0.80           C  
ATOM   5005  C   ASP A 319      13.724 -15.492  80.418  1.00  0.80           C  
ATOM   5006  O   ASP A 319      13.807 -14.288  80.152  1.00  0.80           O  
ATOM   5007  CB  ASP A 319      13.275 -15.600  82.823  1.00  0.80           C  
ATOM   5008  CG  ASP A 319      13.558 -16.197  84.197  1.00  0.80           C  
ATOM   5009  OD1 ASP A 319      14.388 -17.060  84.302  1.00  0.80           O  
ATOM   5010  OD2 ASP A 319      12.937 -15.790  85.139  1.00  0.80           O  
ATOM   5011  H   ASP A 319      15.753 -14.834  82.726  1.00  0.80           H  
ATOM   5012  HA  ASP A 319      14.343 -17.102  81.672  1.00  0.80           H  
ATOM   5013 1HB  ASP A 319      13.269 -14.517  82.909  1.00  0.80           H  
ATOM   5014 2HB  ASP A 319      12.273 -15.899  82.519  1.00  0.80           H  
ATOM   5015  N   GLY A 320      13.109 -16.362  79.641  1.00  0.78           N  
ATOM   5016  CA  GLY A 320      12.530 -15.926  78.378  1.00  0.78           C  
ATOM   5017  C   GLY A 320      13.500 -16.107  77.216  1.00  0.78           C  
ATOM   5018  O   GLY A 320      13.203 -15.705  76.087  1.00  0.78           O  
ATOM   5019  H   GLY A 320      13.100 -17.353  79.905  1.00  0.78           H  
ATOM   5020 1HA  GLY A 320      11.618 -16.480  78.187  1.00  0.78           H  
ATOM   5021 2HA  GLY A 320      12.233 -14.889  78.454  1.00  0.78           H  
ATOM   5022  N   ASN A 321      14.684 -16.660  77.496  1.00  0.75           N  
ATOM   5023  CA  ASN A 321      15.673 -16.942  76.458  1.00  0.75           C  
ATOM   5024  C   ASN A 321      15.384 -18.190  75.628  1.00  0.75           C  
ATOM   5025  O   ASN A 321      15.180 -19.288  76.173  1.00  0.75           O  
ATOM   5026  CB  ASN A 321      17.061 -17.040  77.026  1.00  0.75           C  
ATOM   5027  CG  ASN A 321      18.021 -17.345  75.995  1.00  0.75           C  
ATOM   5028  OD1 ASN A 321      18.224 -18.505  75.637  1.00  0.75           O  
ATOM   5029  ND2 ASN A 321      18.602 -16.343  75.471  1.00  0.75           N  
ATOM   5030  H   ASN A 321      14.921 -16.885  78.466  1.00  0.75           H  
ATOM   5031  HA  ASN A 321      15.669 -16.104  75.759  1.00  0.75           H  
ATOM   5032 1HB  ASN A 321      17.335 -16.079  77.476  1.00  0.75           H  
ATOM   5033 2HB  ASN A 321      17.107 -17.763  77.798  1.00  0.75           H  
ATOM   5034 1HD2 ASN A 321      19.252 -16.470  74.734  1.00  0.75           H  
ATOM   5035 2HD2 ASN A 321      18.386 -15.425  75.799  1.00  0.75           H  
ATOM   5036  N   VAL A 322      15.403 -18.018  74.311  1.00  0.72           N  
ATOM   5037  CA  VAL A 322      15.194 -19.149  73.425  1.00  0.72           C  
ATOM   5038  C   VAL A 322      16.278 -19.312  72.375  1.00  0.72           C  
ATOM   5039  O   VAL A 322      16.699 -18.352  71.716  1.00  0.72           O  
ATOM   5040  CB  VAL A 322      13.834 -19.016  72.712  1.00  0.72           C  
ATOM   5041  CG1 VAL A 322      13.816 -17.731  71.955  1.00  0.72           C  
ATOM   5042  CG2 VAL A 322      13.604 -20.223  71.752  1.00  0.72           C  
ATOM   5043  H   VAL A 322      15.556 -17.080  73.929  1.00  0.72           H  
ATOM   5044  HA  VAL A 322      15.174 -20.056  74.029  1.00  0.72           H  
ATOM   5045  HB  VAL A 322      13.047 -18.986  73.466  1.00  0.72           H  
ATOM   5046 1HG1 VAL A 322      12.875 -17.585  71.457  1.00  0.72           H  
ATOM   5047 2HG1 VAL A 322      13.982 -16.906  72.650  1.00  0.72           H  
ATOM   5048 3HG1 VAL A 322      14.607 -17.760  71.226  1.00  0.72           H  
ATOM   5049 1HG2 VAL A 322      12.653 -20.155  71.263  1.00  0.72           H  
ATOM   5050 2HG2 VAL A 322      14.372 -20.246  70.991  1.00  0.72           H  
ATOM   5051 3HG2 VAL A 322      13.639 -21.144  72.316  1.00  0.72           H  
ATOM   5052  N   PHE A 323      16.663 -20.561  72.196  1.00  0.70           N  
ATOM   5053  CA  PHE A 323      17.579 -20.957  71.154  1.00  0.70           C  
ATOM   5054  C   PHE A 323      16.819 -21.668  70.065  1.00  0.70           C  
ATOM   5055  O   PHE A 323      15.896 -22.449  70.334  1.00  0.70           O  
ATOM   5056  CB  PHE A 323      18.700 -21.820  71.711  1.00  0.70           C  
ATOM   5057  CG  PHE A 323      19.732 -21.041  72.434  1.00  0.70           C  
ATOM   5058  CD1 PHE A 323      19.599 -20.632  73.744  1.00  0.70           C  
ATOM   5059  CD2 PHE A 323      20.878 -20.746  71.779  1.00  0.70           C  
ATOM   5060  CE1 PHE A 323      20.622 -19.910  74.347  1.00  0.70           C  
ATOM   5061  CE2 PHE A 323      21.878 -20.059  72.375  1.00  0.70           C  
ATOM   5062  CZ  PHE A 323      21.757 -19.635  73.654  1.00  0.70           C  
ATOM   5063  H   PHE A 323      16.277 -21.276  72.817  1.00  0.70           H  
ATOM   5064  HA  PHE A 323      18.029 -20.063  70.721  1.00  0.70           H  
ATOM   5065 1HB  PHE A 323      18.284 -22.551  72.404  1.00  0.70           H  
ATOM   5066 2HB  PHE A 323      19.185 -22.363  70.899  1.00  0.70           H  
ATOM   5067  HD1 PHE A 323      18.686 -20.866  74.298  1.00  0.70           H  
ATOM   5068  HD2 PHE A 323      20.983 -21.075  70.748  1.00  0.70           H  
ATOM   5069  HE1 PHE A 323      20.518 -19.574  75.384  1.00  0.70           H  
ATOM   5070  HE2 PHE A 323      22.762 -19.856  71.826  1.00  0.70           H  
ATOM   5071  HZ  PHE A 323      22.560 -19.089  74.114  1.00  0.70           H  
ATOM   5072  N   PHE A 324      17.240 -21.425  68.842  1.00  0.69           N  
ATOM   5073  CA  PHE A 324      16.635 -22.045  67.688  1.00  0.69           C  
ATOM   5074  C   PHE A 324      17.678 -22.567  66.725  1.00  0.69           C  
ATOM   5075  O   PHE A 324      18.548 -21.838  66.236  1.00  0.69           O  
ATOM   5076  CB  PHE A 324      15.713 -21.034  67.014  1.00  0.69           C  
ATOM   5077  CG  PHE A 324      15.066 -21.492  65.773  1.00  0.69           C  
ATOM   5078  CD1 PHE A 324      14.109 -22.457  65.797  1.00  0.69           C  
ATOM   5079  CD2 PHE A 324      15.414 -20.924  64.566  1.00  0.69           C  
ATOM   5080  CE1 PHE A 324      13.496 -22.855  64.644  1.00  0.69           C  
ATOM   5081  CE2 PHE A 324      14.818 -21.313  63.410  1.00  0.69           C  
ATOM   5082  CZ  PHE A 324      13.853 -22.281  63.449  1.00  0.69           C  
ATOM   5083  H   PHE A 324      17.985 -20.742  68.703  1.00  0.69           H  
ATOM   5084  HA  PHE A 324      16.032 -22.885  68.025  1.00  0.69           H  
ATOM   5085 1HB  PHE A 324      14.937 -20.766  67.722  1.00  0.69           H  
ATOM   5086 2HB  PHE A 324      16.267 -20.127  66.797  1.00  0.69           H  
ATOM   5087  HD1 PHE A 324      13.849 -22.902  66.745  1.00  0.69           H  
ATOM   5088  HD2 PHE A 324      16.171 -20.163  64.551  1.00  0.69           H  
ATOM   5089  HE1 PHE A 324      12.734 -23.618  64.676  1.00  0.69           H  
ATOM   5090  HE2 PHE A 324      15.104 -20.859  62.459  1.00  0.69           H  
ATOM   5091  HZ  PHE A 324      13.381 -22.587  62.539  1.00  0.69           H  
ATOM   5092  N   LEU A 325      17.600 -23.858  66.480  1.00  0.69           N  
ATOM   5093  CA  LEU A 325      18.543 -24.501  65.599  1.00  0.69           C  
ATOM   5094  C   LEU A 325      17.814 -25.161  64.436  1.00  0.69           C  
ATOM   5095  O   LEU A 325      16.963 -26.032  64.629  1.00  0.69           O  
ATOM   5096  CB  LEU A 325      19.403 -25.450  66.444  1.00  0.69           C  
ATOM   5097  CG  LEU A 325      20.538 -26.055  65.763  1.00  0.69           C  
ATOM   5098  CD1 LEU A 325      21.702 -26.264  66.691  1.00  0.69           C  
ATOM   5099  CD2 LEU A 325      20.136 -27.371  65.245  1.00  0.69           C  
ATOM   5100  H   LEU A 325      16.862 -24.406  66.927  1.00  0.69           H  
ATOM   5101  HA  LEU A 325      19.203 -23.742  65.177  1.00  0.69           H  
ATOM   5102 1HB  LEU A 325      19.814 -24.882  67.265  1.00  0.69           H  
ATOM   5103 2HB  LEU A 325      18.771 -26.243  66.842  1.00  0.69           H  
ATOM   5104  HG  LEU A 325      20.825 -25.407  64.991  1.00  0.69           H  
ATOM   5105 1HD1 LEU A 325      22.508 -26.700  66.135  1.00  0.69           H  
ATOM   5106 2HD1 LEU A 325      22.019 -25.311  67.096  1.00  0.69           H  
ATOM   5107 3HD1 LEU A 325      21.433 -26.922  67.484  1.00  0.69           H  
ATOM   5108 1HD2 LEU A 325      20.973 -27.808  64.735  1.00  0.69           H  
ATOM   5109 2HD2 LEU A 325      19.845 -28.008  66.073  1.00  0.69           H  
ATOM   5110 3HD2 LEU A 325      19.302 -27.244  64.565  1.00  0.69           H  
ATOM   5111  N   HIS A 326      18.136 -24.694  63.236  1.00  0.70           N  
ATOM   5112  CA  HIS A 326      17.504 -25.110  61.994  1.00  0.70           C  
ATOM   5113  C   HIS A 326      18.404 -25.940  61.081  1.00  0.70           C  
ATOM   5114  O   HIS A 326      19.415 -25.457  60.566  1.00  0.70           O  
ATOM   5115  CB  HIS A 326      17.020 -23.835  61.299  1.00  0.70           C  
ATOM   5116  CG  HIS A 326      16.446 -23.977  59.979  1.00  0.70           C  
ATOM   5117  ND1 HIS A 326      16.413 -22.925  59.069  1.00  0.70           N  
ATOM   5118  CD2 HIS A 326      15.875 -25.010  59.369  1.00  0.70           C  
ATOM   5119  CE1 HIS A 326      15.862 -23.346  57.958  1.00  0.70           C  
ATOM   5120  NE2 HIS A 326      15.522 -24.589  58.120  1.00  0.70           N  
ATOM   5121  H   HIS A 326      18.848 -23.962  63.169  1.00  0.70           H  
ATOM   5122  HA  HIS A 326      16.631 -25.721  62.223  1.00  0.70           H  
ATOM   5123 1HB  HIS A 326      16.256 -23.384  61.923  1.00  0.70           H  
ATOM   5124 2HB  HIS A 326      17.821 -23.140  61.258  1.00  0.70           H  
ATOM   5125  HD2 HIS A 326      15.711 -26.013  59.774  1.00  0.70           H  
ATOM   5126  HE1 HIS A 326      15.704 -22.771  57.060  1.00  0.70           H  
ATOM   5127  HE2 HIS A 326      15.056 -25.190  57.431  1.00  0.70           H  
ATOM   5128  N   LEU A 327      18.007 -27.194  60.888  1.00  0.72           N  
ATOM   5129  CA  LEU A 327      18.727 -28.169  60.079  1.00  0.72           C  
ATOM   5130  C   LEU A 327      18.028 -28.333  58.737  1.00  0.72           C  
ATOM   5131  O   LEU A 327      16.798 -28.327  58.672  1.00  0.72           O  
ATOM   5132  CB  LEU A 327      18.742 -29.455  60.871  1.00  0.72           C  
ATOM   5133  CG  LEU A 327      19.372 -29.267  62.194  1.00  0.72           C  
ATOM   5134  CD1 LEU A 327      19.167 -30.466  63.009  1.00  0.72           C  
ATOM   5135  CD2 LEU A 327      20.860 -28.980  61.955  1.00  0.72           C  
ATOM   5136  H   LEU A 327      17.152 -27.512  61.347  1.00  0.72           H  
ATOM   5137  HA  LEU A 327      19.747 -27.822  59.907  1.00  0.72           H  
ATOM   5138 1HB  LEU A 327      17.732 -29.804  61.011  1.00  0.72           H  
ATOM   5139 2HB  LEU A 327      19.313 -30.206  60.319  1.00  0.72           H  
ATOM   5140  HG  LEU A 327      18.907 -28.435  62.704  1.00  0.72           H  
ATOM   5141 1HD1 LEU A 327      19.624 -30.329  63.981  1.00  0.72           H  
ATOM   5142 2HD1 LEU A 327      18.097 -30.641  63.134  1.00  0.72           H  
ATOM   5143 3HD1 LEU A 327      19.611 -31.283  62.505  1.00  0.72           H  
ATOM   5144 1HD2 LEU A 327      21.384 -28.837  62.879  1.00  0.72           H  
ATOM   5145 2HD2 LEU A 327      21.291 -29.823  61.436  1.00  0.72           H  
ATOM   5146 3HD2 LEU A 327      20.969 -28.084  61.342  1.00  0.72           H  
ATOM   5147  N   LEU A 328      18.809 -28.419  57.665  1.00  0.74           N  
ATOM   5148  CA  LEU A 328      18.256 -28.507  56.316  1.00  0.74           C  
ATOM   5149  C   LEU A 328      18.396 -29.875  55.673  1.00  0.74           C  
ATOM   5150  O   LEU A 328      17.617 -30.232  54.781  1.00  0.74           O  
ATOM   5151  CB  LEU A 328      18.899 -27.474  55.395  1.00  0.74           C  
ATOM   5152  CG  LEU A 328      18.297 -26.069  55.470  1.00  0.74           C  
ATOM   5153  CD1 LEU A 328      18.807 -25.349  56.754  1.00  0.74           C  
ATOM   5154  CD2 LEU A 328      18.629 -25.319  54.188  1.00  0.74           C  
ATOM   5155  H   LEU A 328      19.819 -28.483  57.796  1.00  0.74           H  
ATOM   5156  HA  LEU A 328      17.196 -28.275  56.376  1.00  0.74           H  
ATOM   5157 1HB  LEU A 328      19.958 -27.403  55.649  1.00  0.74           H  
ATOM   5158 2HB  LEU A 328      18.817 -27.823  54.369  1.00  0.74           H  
ATOM   5159  HG  LEU A 328      17.206 -26.151  55.558  1.00  0.74           H  
ATOM   5160 1HD1 LEU A 328      18.362 -24.372  56.819  1.00  0.74           H  
ATOM   5161 2HD1 LEU A 328      18.534 -25.906  57.633  1.00  0.74           H  
ATOM   5162 3HD1 LEU A 328      19.892 -25.252  56.713  1.00  0.74           H  
ATOM   5163 1HD2 LEU A 328      18.181 -24.335  54.211  1.00  0.74           H  
ATOM   5164 2HD2 LEU A 328      19.700 -25.222  54.079  1.00  0.74           H  
ATOM   5165 3HD2 LEU A 328      18.231 -25.870  53.337  1.00  0.74           H  
ATOM   5166  N   GLY A 329      19.416 -30.611  56.102  1.00  0.77           N  
ATOM   5167  CA  GLY A 329      19.851 -31.868  55.480  1.00  0.77           C  
ATOM   5168  C   GLY A 329      18.759 -32.825  55.016  1.00  0.77           C  
ATOM   5169  O   GLY A 329      18.787 -33.269  53.873  1.00  0.77           O  
ATOM   5170  H   GLY A 329      19.989 -30.243  56.875  1.00  0.77           H  
ATOM   5171 1HA  GLY A 329      20.483 -31.628  54.629  1.00  0.77           H  
ATOM   5172 2HA  GLY A 329      20.497 -32.395  56.184  1.00  0.77           H  
ATOM   5173  N   CYS A 330      17.784 -33.155  55.846  1.00  0.80           N  
ATOM   5174  CA  CYS A 330      16.778 -34.102  55.376  1.00  0.80           C  
ATOM   5175  C   CYS A 330      15.905 -33.539  54.241  1.00  0.80           C  
ATOM   5176  O   CYS A 330      15.410 -34.292  53.398  1.00  0.80           O  
ATOM   5177  CB  CYS A 330      15.897 -34.552  56.529  1.00  0.80           C  
ATOM   5178  SG  CYS A 330      16.720 -35.539  57.716  1.00  0.80           S  
ATOM   5179  H   CYS A 330      17.749 -32.769  56.779  1.00  0.80           H  
ATOM   5180  HA  CYS A 330      17.298 -34.982  54.999  1.00  0.80           H  
ATOM   5181 1HB  CYS A 330      15.521 -33.718  57.047  1.00  0.80           H  
ATOM   5182 2HB  CYS A 330      15.044 -35.107  56.150  1.00  0.80           H  
ATOM   5183  HG  CYS A 330      15.682 -35.651  58.534  1.00  0.80           H  
ATOM   5184  N   ASP A 331      15.728 -32.216  54.179  1.00  0.84           N  
ATOM   5185  CA  ASP A 331      14.887 -31.635  53.136  1.00  0.84           C  
ATOM   5186  C   ASP A 331      15.636 -31.606  51.832  1.00  0.84           C  
ATOM   5187  O   ASP A 331      15.097 -31.998  50.793  1.00  0.84           O  
ATOM   5188  CB  ASP A 331      14.421 -30.220  53.497  1.00  0.84           C  
ATOM   5189  CG  ASP A 331      13.339 -29.625  52.528  1.00  0.84           C  
ATOM   5190  OD1 ASP A 331      12.276 -30.210  52.400  1.00  0.84           O  
ATOM   5191  OD2 ASP A 331      13.577 -28.582  51.960  1.00  0.84           O  
ATOM   5192  H   ASP A 331      16.203 -31.605  54.840  1.00  0.84           H  
ATOM   5193  HA  ASP A 331      14.007 -32.263  53.004  1.00  0.84           H  
ATOM   5194 1HB  ASP A 331      14.010 -30.236  54.484  1.00  0.84           H  
ATOM   5195 2HB  ASP A 331      15.287 -29.554  53.521  1.00  0.84           H  
ATOM   5196  N   THR A 332      16.898 -31.165  51.868  1.00  0.89           N  
ATOM   5197  CA  THR A 332      17.615 -31.072  50.602  1.00  0.89           C  
ATOM   5198  C   THR A 332      17.943 -32.485  50.110  1.00  0.89           C  
ATOM   5199  O   THR A 332      17.957 -32.753  48.901  1.00  0.89           O  
ATOM   5200  CB  THR A 332      18.909 -30.230  50.712  1.00  0.89           C  
ATOM   5201  OG1 THR A 332      19.823 -30.851  51.612  1.00  0.89           O  
ATOM   5202  CG2 THR A 332      18.583 -28.830  51.237  1.00  0.89           C  
ATOM   5203  H   THR A 332      17.305 -30.880  52.762  1.00  0.89           H  
ATOM   5204  HA  THR A 332      16.968 -30.590  49.869  1.00  0.89           H  
ATOM   5205  HB  THR A 332      19.373 -30.154  49.731  1.00  0.89           H  
ATOM   5206  HG1 THR A 332      20.708 -30.513  51.453  1.00  0.89           H  
ATOM   5207 1HG2 THR A 332      19.501 -28.243  51.313  1.00  0.89           H  
ATOM   5208 2HG2 THR A 332      17.891 -28.336  50.558  1.00  0.89           H  
ATOM   5209 3HG2 THR A 332      18.125 -28.917  52.223  1.00  0.89           H  
ATOM   5210  N   ALA A 333      18.146 -33.415  51.051  1.00  0.96           N  
ATOM   5211  CA  ALA A 333      18.406 -34.792  50.691  1.00  0.96           C  
ATOM   5212  C   ALA A 333      17.186 -35.400  50.048  1.00  0.96           C  
ATOM   5213  O   ALA A 333      17.296 -35.994  48.979  1.00  0.96           O  
ATOM   5214  CB  ALA A 333      18.778 -35.592  51.906  1.00  0.96           C  
ATOM   5215  H   ALA A 333      18.160 -33.159  52.038  1.00  0.96           H  
ATOM   5216  HA  ALA A 333      19.226 -34.813  49.974  1.00  0.96           H  
ATOM   5217 1HB  ALA A 333      18.984 -36.612  51.616  1.00  0.96           H  
ATOM   5218 2HB  ALA A 333      19.654 -35.148  52.347  1.00  0.96           H  
ATOM   5219 3HB  ALA A 333      17.962 -35.574  52.623  1.00  0.96           H  
ATOM   5220  N   GLY A 334      16.011 -35.190  50.670  1.00  1.02           N  
ATOM   5221  CA  GLY A 334      14.743 -35.702  50.167  1.00  1.02           C  
ATOM   5222  C   GLY A 334      14.422 -35.103  48.811  1.00  1.02           C  
ATOM   5223  O   GLY A 334      13.960 -35.780  47.905  1.00  1.02           O  
ATOM   5224  H   GLY A 334      15.982 -34.685  51.553  1.00  1.02           H  
ATOM   5225 1HA  GLY A 334      14.782 -36.785  50.113  1.00  1.02           H  
ATOM   5226 2HA  GLY A 334      13.959 -35.453  50.868  1.00  1.02           H  
ATOM   5227  N   HIS A 335      14.714 -33.822  48.655  1.00  1.07           N  
ATOM   5228  CA  HIS A 335      14.500 -33.122  47.405  1.00  1.07           C  
ATOM   5229  C   HIS A 335      15.283 -33.798  46.285  1.00  1.07           C  
ATOM   5230  O   HIS A 335      14.747 -34.068  45.207  1.00  1.07           O  
ATOM   5231  CB  HIS A 335      14.894 -31.650  47.583  1.00  1.07           C  
ATOM   5232  CG  HIS A 335      14.806 -30.807  46.388  1.00  1.07           C  
ATOM   5233  ND1 HIS A 335      15.867 -30.639  45.520  1.00  1.07           N  
ATOM   5234  CD2 HIS A 335      13.794 -30.060  45.900  1.00  1.07           C  
ATOM   5235  CE1 HIS A 335      15.515 -29.836  44.557  1.00  1.07           C  
ATOM   5236  NE2 HIS A 335      14.252 -29.465  44.761  1.00  1.07           N  
ATOM   5237  H   HIS A 335      15.070 -33.295  49.447  1.00  1.07           H  
ATOM   5238  HA  HIS A 335      13.447 -33.157  47.142  1.00  1.07           H  
ATOM   5239 1HB  HIS A 335      14.268 -31.207  48.360  1.00  1.07           H  
ATOM   5240 2HB  HIS A 335      15.912 -31.603  47.936  1.00  1.07           H  
ATOM   5241  HD1 HIS A 335      16.788 -31.031  45.596  1.00  1.07           H  
ATOM   5242  HD2 HIS A 335      12.772 -29.877  46.238  1.00  1.07           H  
ATOM   5243  HE1 HIS A 335      16.231 -29.590  43.765  1.00  1.07           H  
ATOM   5244  N   SER A 336      16.562 -34.072  46.536  1.00  1.08           N  
ATOM   5245  CA  SER A 336      17.404 -34.718  45.540  1.00  1.08           C  
ATOM   5246  C   SER A 336      17.048 -36.199  45.320  1.00  1.08           C  
ATOM   5247  O   SER A 336      17.064 -36.684  44.183  1.00  1.08           O  
ATOM   5248  CB  SER A 336      18.851 -34.616  45.967  1.00  1.08           C  
ATOM   5249  OG  SER A 336      19.280 -33.289  46.002  1.00  1.08           O  
ATOM   5250  H   SER A 336      16.966 -33.818  47.440  1.00  1.08           H  
ATOM   5251  HA  SER A 336      17.276 -34.191  44.594  1.00  1.08           H  
ATOM   5252 1HB  SER A 336      18.970 -35.063  46.954  1.00  1.08           H  
ATOM   5253 2HB  SER A 336      19.464 -35.174  45.270  1.00  1.08           H  
ATOM   5254  HG  SER A 336      18.906 -32.918  46.818  1.00  1.08           H  
ATOM   5255  N   TYR A 337      16.761 -36.921  46.414  1.00  1.07           N  
ATOM   5256  CA  TYR A 337      16.487 -38.354  46.366  1.00  1.07           C  
ATOM   5257  C   TYR A 337      15.284 -38.776  47.208  1.00  1.07           C  
ATOM   5258  O   TYR A 337      15.014 -38.225  48.265  1.00  1.07           O  
ATOM   5259  CB  TYR A 337      17.702 -39.139  46.851  1.00  1.07           C  
ATOM   5260  CG  TYR A 337      18.936 -38.864  46.084  1.00  1.07           C  
ATOM   5261  CD1 TYR A 337      19.810 -37.906  46.538  1.00  1.07           C  
ATOM   5262  CD2 TYR A 337      19.179 -39.530  44.898  1.00  1.07           C  
ATOM   5263  CE1 TYR A 337      20.934 -37.611  45.815  1.00  1.07           C  
ATOM   5264  CE2 TYR A 337      20.306 -39.230  44.167  1.00  1.07           C  
ATOM   5265  CZ  TYR A 337      21.174 -38.274  44.624  1.00  1.07           C  
ATOM   5266  OH  TYR A 337      22.273 -37.961  43.910  1.00  1.07           O  
ATOM   5267  H   TYR A 337      16.757 -36.465  47.320  1.00  1.07           H  
ATOM   5268  HA  TYR A 337      16.273 -38.627  45.333  1.00  1.07           H  
ATOM   5269 1HB  TYR A 337      17.889 -38.899  47.900  1.00  1.07           H  
ATOM   5270 2HB  TYR A 337      17.490 -40.201  46.790  1.00  1.07           H  
ATOM   5271  HD1 TYR A 337      19.602 -37.380  47.474  1.00  1.07           H  
ATOM   5272  HD2 TYR A 337      18.476 -40.280  44.538  1.00  1.07           H  
ATOM   5273  HE1 TYR A 337      21.626 -36.850  46.172  1.00  1.07           H  
ATOM   5274  HE2 TYR A 337      20.506 -39.743  43.224  1.00  1.07           H  
ATOM   5275  HH  TYR A 337      22.316 -38.496  43.097  1.00  1.07           H  
ATOM   5276  N   ARG A 338      14.640 -39.864  46.816  1.00  1.03           N  
ATOM   5277  CA  ARG A 338      13.515 -40.379  47.589  1.00  1.03           C  
ATOM   5278  C   ARG A 338      13.911 -40.633  49.071  1.00  1.03           C  
ATOM   5279  O   ARG A 338      15.070 -40.961  49.341  1.00  1.03           O  
ATOM   5280  CB  ARG A 338      13.032 -41.689  46.977  1.00  1.03           C  
ATOM   5281  CG  ARG A 338      14.007 -42.843  47.089  1.00  1.03           C  
ATOM   5282  CD  ARG A 338      13.518 -44.069  46.397  1.00  1.03           C  
ATOM   5283  NE  ARG A 338      14.410 -45.214  46.625  1.00  1.03           N  
ATOM   5284  CZ  ARG A 338      15.522 -45.494  45.915  1.00  1.03           C  
ATOM   5285  NH1 ARG A 338      15.883 -44.725  44.911  1.00  1.03           N  
ATOM   5286  NH2 ARG A 338      16.251 -46.552  46.233  1.00  1.03           N  
ATOM   5287  H   ARG A 338      14.901 -40.311  45.948  1.00  1.03           H  
ATOM   5288  HA  ARG A 338      12.720 -39.647  47.498  1.00  1.03           H  
ATOM   5289 1HB  ARG A 338      12.121 -42.014  47.453  1.00  1.03           H  
ATOM   5290 2HB  ARG A 338      12.803 -41.538  45.920  1.00  1.03           H  
ATOM   5291 1HG  ARG A 338      14.954 -42.554  46.640  1.00  1.03           H  
ATOM   5292 2HG  ARG A 338      14.160 -43.080  48.123  1.00  1.03           H  
ATOM   5293 1HD  ARG A 338      12.528 -44.327  46.778  1.00  1.03           H  
ATOM   5294 2HD  ARG A 338      13.457 -43.886  45.326  1.00  1.03           H  
ATOM   5295  HE  ARG A 338      14.178 -45.840  47.386  1.00  1.03           H  
ATOM   5296 1HH1 ARG A 338      15.324 -43.920  44.664  1.00  1.03           H  
ATOM   5297 2HH1 ARG A 338      16.715 -44.943  44.381  1.00  1.03           H  
ATOM   5298 1HH2 ARG A 338      15.975 -47.142  47.009  1.00  1.03           H  
ATOM   5299 2HH2 ARG A 338      17.082 -46.769  45.705  1.00  1.03           H  
ATOM   5300  N   PRO A 339      12.957 -40.593  50.036  1.00  0.98           N  
ATOM   5301  CA  PRO A 339      13.099 -40.860  51.466  1.00  0.98           C  
ATOM   5302  C   PRO A 339      13.665 -42.220  51.799  1.00  0.98           C  
ATOM   5303  O   PRO A 339      14.097 -42.458  52.917  1.00  0.98           O  
ATOM   5304  CB  PRO A 339      11.664 -40.795  51.983  1.00  0.98           C  
ATOM   5305  CG  PRO A 339      10.981 -39.920  51.055  1.00  0.98           C  
ATOM   5306  CD  PRO A 339      11.618 -40.175  49.698  1.00  0.98           C  
ATOM   5307  HA  PRO A 339      13.699 -40.061  51.904  1.00  0.98           H  
ATOM   5308 1HB  PRO A 339      11.226 -41.802  52.016  1.00  0.98           H  
ATOM   5309 2HB  PRO A 339      11.654 -40.409  53.014  1.00  0.98           H  
ATOM   5310 1HG  PRO A 339       9.901 -40.143  51.070  1.00  0.98           H  
ATOM   5311 2HG  PRO A 339      11.079 -38.881  51.370  1.00  0.98           H  
ATOM   5312 1HD  PRO A 339      11.087 -40.943  49.153  1.00  0.98           H  
ATOM   5313 2HD  PRO A 339      11.625 -39.211  49.194  1.00  0.98           H  
ATOM   5314  N   TYR A 340      13.625 -43.130  50.845  1.00  0.93           N  
ATOM   5315  CA  TYR A 340      14.102 -44.475  51.070  1.00  0.93           C  
ATOM   5316  C   TYR A 340      15.525 -44.656  50.540  1.00  0.93           C  
ATOM   5317  O   TYR A 340      16.045 -45.773  50.495  1.00  0.93           O  
ATOM   5318  CB  TYR A 340      13.157 -45.405  50.339  1.00  0.93           C  
ATOM   5319  CG  TYR A 340      11.743 -45.188  50.765  1.00  0.93           C  
ATOM   5320  CD1 TYR A 340      10.928 -44.397  49.957  1.00  0.93           C  
ATOM   5321  CD2 TYR A 340      11.245 -45.745  51.925  1.00  0.93           C  
ATOM   5322  CE1 TYR A 340       9.624 -44.169  50.309  1.00  0.93           C  
ATOM   5323  CE2 TYR A 340       9.927 -45.517  52.277  1.00  0.93           C  
ATOM   5324  CZ  TYR A 340       9.119 -44.732  51.469  1.00  0.93           C  
ATOM   5325  OH  TYR A 340       7.806 -44.510  51.816  1.00  0.93           O  
ATOM   5326  H   TYR A 340      13.255 -42.891  49.942  1.00  0.93           H  
ATOM   5327  HA  TYR A 340      14.099 -44.682  52.135  1.00  0.93           H  
ATOM   5328 1HB  TYR A 340      13.225 -45.241  49.273  1.00  0.93           H  
ATOM   5329 2HB  TYR A 340      13.427 -46.443  50.541  1.00  0.93           H  
ATOM   5330  HD1 TYR A 340      11.329 -43.957  49.044  1.00  0.93           H  
ATOM   5331  HD2 TYR A 340      11.885 -46.363  52.558  1.00  0.93           H  
ATOM   5332  HE1 TYR A 340       8.992 -43.557  49.680  1.00  0.93           H  
ATOM   5333  HE2 TYR A 340       9.522 -45.956  53.191  1.00  0.93           H  
ATOM   5334  HH  TYR A 340       7.576 -45.078  52.562  1.00  0.93           H  
ATOM   5335  N   SER A 341      16.149 -43.559  50.109  1.00  0.88           N  
ATOM   5336  CA  SER A 341      17.512 -43.615  49.612  1.00  0.88           C  
ATOM   5337  C   SER A 341      18.531 -43.591  50.727  1.00  0.88           C  
ATOM   5338  O   SER A 341      18.266 -43.094  51.826  1.00  0.88           O  
ATOM   5339  CB  SER A 341      17.788 -42.438  48.709  1.00  0.88           C  
ATOM   5340  OG  SER A 341      17.742 -41.212  49.437  1.00  0.88           O  
ATOM   5341  H   SER A 341      15.679 -42.655  50.128  1.00  0.88           H  
ATOM   5342  HA  SER A 341      17.635 -44.539  49.045  1.00  0.88           H  
ATOM   5343 1HB  SER A 341      18.766 -42.552  48.249  1.00  0.88           H  
ATOM   5344 2HB  SER A 341      17.054 -42.411  47.912  1.00  0.88           H  
ATOM   5345  HG  SER A 341      16.779 -41.025  49.568  1.00  0.88           H  
ATOM   5346  N   ALA A 342      19.750 -44.019  50.399  1.00  0.84           N  
ATOM   5347  CA  ALA A 342      20.850 -43.951  51.341  1.00  0.84           C  
ATOM   5348  C   ALA A 342      21.146 -42.517  51.730  1.00  0.84           C  
ATOM   5349  O   ALA A 342      21.432 -42.244  52.887  1.00  0.84           O  
ATOM   5350  CB  ALA A 342      22.091 -44.580  50.752  1.00  0.84           C  
ATOM   5351  H   ALA A 342      19.906 -44.412  49.482  1.00  0.84           H  
ATOM   5352  HA  ALA A 342      20.563 -44.496  52.241  1.00  0.84           H  
ATOM   5353 1HB  ALA A 342      22.898 -44.537  51.485  1.00  0.84           H  
ATOM   5354 2HB  ALA A 342      21.887 -45.611  50.501  1.00  0.84           H  
ATOM   5355 3HB  ALA A 342      22.388 -44.039  49.857  1.00  0.84           H  
ATOM   5356  N   GLU A 343      21.028 -41.588  50.779  1.00  0.81           N  
ATOM   5357  CA  GLU A 343      21.350 -40.204  51.085  1.00  0.81           C  
ATOM   5358  C   GLU A 343      20.387 -39.647  52.119  1.00  0.81           C  
ATOM   5359  O   GLU A 343      20.814 -39.029  53.101  1.00  0.81           O  
ATOM   5360  CB  GLU A 343      21.283 -39.343  49.821  1.00  0.81           C  
ATOM   5361  CG  GLU A 343      21.626 -37.860  50.033  1.00  0.81           C  
ATOM   5362  CD  GLU A 343      23.087 -37.595  50.330  1.00  0.81           C  
ATOM   5363  OE1 GLU A 343      23.905 -38.365  49.871  1.00  0.81           O  
ATOM   5364  OE2 GLU A 343      23.382 -36.667  51.061  1.00  0.81           O  
ATOM   5365  H   GLU A 343      20.746 -41.851  49.847  1.00  0.81           H  
ATOM   5366  HA  GLU A 343      22.359 -40.164  51.497  1.00  0.81           H  
ATOM   5367 1HB  GLU A 343      21.965 -39.743  49.069  1.00  0.81           H  
ATOM   5368 2HB  GLU A 343      20.274 -39.394  49.403  1.00  0.81           H  
ATOM   5369 1HG  GLU A 343      21.347 -37.303  49.143  1.00  0.81           H  
ATOM   5370 2HG  GLU A 343      21.027 -37.487  50.853  1.00  0.81           H  
ATOM   5371  N   TYR A 344      19.088 -39.910  51.955  1.00  0.77           N  
ATOM   5372  CA  TYR A 344      18.147 -39.405  52.948  1.00  0.77           C  
ATOM   5373  C   TYR A 344      18.519 -40.013  54.290  1.00  0.77           C  
ATOM   5374  O   TYR A 344      18.644 -39.299  55.287  1.00  0.77           O  
ATOM   5375  CB  TYR A 344      16.697 -39.717  52.584  1.00  0.77           C  
ATOM   5376  CG  TYR A 344      15.612 -39.130  53.550  1.00  0.77           C  
ATOM   5377  CD1 TYR A 344      15.210 -37.788  53.449  1.00  0.77           C  
ATOM   5378  CD2 TYR A 344      15.001 -39.940  54.488  1.00  0.77           C  
ATOM   5379  CE1 TYR A 344      14.194 -37.293  54.278  1.00  0.77           C  
ATOM   5380  CE2 TYR A 344      14.003 -39.447  55.304  1.00  0.77           C  
ATOM   5381  CZ  TYR A 344      13.584 -38.142  55.207  1.00  0.77           C  
ATOM   5382  OH  TYR A 344      12.544 -37.681  56.025  1.00  0.77           O  
ATOM   5383  H   TYR A 344      18.750 -40.438  51.142  1.00  0.77           H  
ATOM   5384  HA  TYR A 344      18.258 -38.327  53.033  1.00  0.77           H  
ATOM   5385 1HB  TYR A 344      16.489 -39.344  51.576  1.00  0.77           H  
ATOM   5386 2HB  TYR A 344      16.566 -40.803  52.552  1.00  0.77           H  
ATOM   5387  HD1 TYR A 344      15.675 -37.135  52.715  1.00  0.77           H  
ATOM   5388  HD2 TYR A 344      15.299 -40.976  54.572  1.00  0.77           H  
ATOM   5389  HE1 TYR A 344      13.872 -36.251  54.188  1.00  0.77           H  
ATOM   5390  HE2 TYR A 344      13.543 -40.100  56.015  1.00  0.77           H  
ATOM   5391  HH  TYR A 344      12.439 -36.712  55.906  1.00  0.77           H  
ATOM   5392  N   TYR A 345      18.737 -41.333  54.316  1.00  0.74           N  
ATOM   5393  CA  TYR A 345      19.031 -42.009  55.567  1.00  0.74           C  
ATOM   5394  C   TYR A 345      20.297 -41.484  56.238  1.00  0.74           C  
ATOM   5395  O   TYR A 345      20.324 -41.301  57.459  1.00  0.74           O  
ATOM   5396  CB  TYR A 345      19.166 -43.519  55.344  1.00  0.74           C  
ATOM   5397  CG  TYR A 345      17.863 -44.196  55.053  1.00  0.74           C  
ATOM   5398  CD1 TYR A 345      16.702 -43.495  55.180  1.00  0.74           C  
ATOM   5399  CD2 TYR A 345      17.830 -45.516  54.706  1.00  0.74           C  
ATOM   5400  CE1 TYR A 345      15.496 -44.100  54.959  1.00  0.74           C  
ATOM   5401  CE2 TYR A 345      16.615 -46.140  54.474  1.00  0.74           C  
ATOM   5402  CZ  TYR A 345      15.447 -45.420  54.603  1.00  0.74           C  
ATOM   5403  OH  TYR A 345      14.218 -46.010  54.390  1.00  0.74           O  
ATOM   5404  H   TYR A 345      18.661 -41.881  53.455  1.00  0.74           H  
ATOM   5405  HA  TYR A 345      18.201 -41.829  56.245  1.00  0.74           H  
ATOM   5406 1HB  TYR A 345      19.839 -43.703  54.508  1.00  0.74           H  
ATOM   5407 2HB  TYR A 345      19.607 -43.981  56.220  1.00  0.74           H  
ATOM   5408  HD1 TYR A 345      16.738 -42.449  55.465  1.00  0.74           H  
ATOM   5409  HD2 TYR A 345      18.757 -46.056  54.620  1.00  0.74           H  
ATOM   5410  HE1 TYR A 345      14.575 -43.529  55.069  1.00  0.74           H  
ATOM   5411  HE2 TYR A 345      16.578 -47.192  54.198  1.00  0.74           H  
ATOM   5412  HH  TYR A 345      13.537 -45.330  54.417  1.00  0.74           H  
ATOM   5413  N   ASP A 346      21.339 -41.198  55.459  1.00  0.71           N  
ATOM   5414  CA  ASP A 346      22.576 -40.683  56.028  1.00  0.71           C  
ATOM   5415  C   ASP A 346      22.354 -39.320  56.687  1.00  0.71           C  
ATOM   5416  O   ASP A 346      22.942 -39.030  57.733  1.00  0.71           O  
ATOM   5417  CB  ASP A 346      23.680 -40.626  54.971  1.00  0.71           C  
ATOM   5418  CG  ASP A 346      24.184 -42.052  54.585  1.00  0.71           C  
ATOM   5419  OD1 ASP A 346      23.832 -42.998  55.280  1.00  0.71           O  
ATOM   5420  OD2 ASP A 346      24.937 -42.172  53.640  1.00  0.71           O  
ATOM   5421  H   ASP A 346      21.281 -41.364  54.457  1.00  0.71           H  
ATOM   5422  HA  ASP A 346      22.904 -41.375  56.802  1.00  0.71           H  
ATOM   5423 1HB  ASP A 346      23.291 -40.134  54.071  1.00  0.71           H  
ATOM   5424 2HB  ASP A 346      24.515 -40.032  55.339  1.00  0.71           H  
ATOM   5425  N   ASN A 347      21.471 -38.500  56.108  1.00  0.69           N  
ATOM   5426  CA  ASN A 347      21.172 -37.187  56.675  1.00  0.69           C  
ATOM   5427  C   ASN A 347      20.288 -37.309  57.917  1.00  0.69           C  
ATOM   5428  O   ASN A 347      20.493 -36.595  58.906  1.00  0.69           O  
ATOM   5429  CB  ASN A 347      20.518 -36.316  55.627  1.00  0.69           C  
ATOM   5430  CG  ASN A 347      21.489 -35.802  54.592  1.00  0.69           C  
ATOM   5431  OD1 ASN A 347      22.171 -34.802  54.811  1.00  0.69           O  
ATOM   5432  ND2 ASN A 347      21.598 -36.495  53.499  1.00  0.69           N  
ATOM   5433  H   ASN A 347      21.023 -38.781  55.229  1.00  0.69           H  
ATOM   5434  HA  ASN A 347      22.109 -36.721  56.981  1.00  0.69           H  
ATOM   5435 1HB  ASN A 347      19.737 -36.887  55.117  1.00  0.69           H  
ATOM   5436 2HB  ASN A 347      20.033 -35.468  56.110  1.00  0.69           H  
ATOM   5437 1HD2 ASN A 347      22.257 -36.237  52.760  1.00  0.69           H  
ATOM   5438 2HD2 ASN A 347      21.045 -37.334  53.371  1.00  0.69           H  
ATOM   5439  N   VAL A 348      19.359 -38.272  57.917  1.00  0.68           N  
ATOM   5440  CA  VAL A 348      18.507 -38.453  59.088  1.00  0.68           C  
ATOM   5441  C   VAL A 348      19.365 -38.909  60.250  1.00  0.68           C  
ATOM   5442  O   VAL A 348      19.237 -38.396  61.368  1.00  0.68           O  
ATOM   5443  CB  VAL A 348      17.411 -39.513  58.876  1.00  0.68           C  
ATOM   5444  CG1 VAL A 348      16.690 -39.738  60.212  1.00  0.68           C  
ATOM   5445  CG2 VAL A 348      16.422 -39.088  57.801  1.00  0.68           C  
ATOM   5446  H   VAL A 348      19.218 -38.837  57.078  1.00  0.68           H  
ATOM   5447  HA  VAL A 348      18.048 -37.503  59.350  1.00  0.68           H  
ATOM   5448  HB  VAL A 348      17.879 -40.450  58.577  1.00  0.68           H  
ATOM   5449 1HG1 VAL A 348      15.916 -40.491  60.101  1.00  0.68           H  
ATOM   5450 2HG1 VAL A 348      17.414 -40.068  60.959  1.00  0.68           H  
ATOM   5451 3HG1 VAL A 348      16.233 -38.812  60.538  1.00  0.68           H  
ATOM   5452 1HG2 VAL A 348      15.672 -39.858  57.679  1.00  0.68           H  
ATOM   5453 2HG2 VAL A 348      15.946 -38.190  58.083  1.00  0.68           H  
ATOM   5454 3HG2 VAL A 348      16.932 -38.936  56.870  1.00  0.68           H  
ATOM   5455  N   LYS A 349      20.248 -39.871  59.974  1.00  0.67           N  
ATOM   5456  CA  LYS A 349      21.130 -40.418  60.982  1.00  0.67           C  
ATOM   5457  C   LYS A 349      22.094 -39.346  61.481  1.00  0.67           C  
ATOM   5458  O   LYS A 349      22.295 -39.228  62.684  1.00  0.67           O  
ATOM   5459  CB  LYS A 349      21.901 -41.611  60.423  1.00  0.67           C  
ATOM   5460  CG  LYS A 349      22.801 -42.335  61.428  1.00  0.67           C  
ATOM   5461  CD  LYS A 349      21.963 -43.031  62.518  1.00  0.67           C  
ATOM   5462  CE  LYS A 349      22.781 -44.091  63.289  1.00  0.67           C  
ATOM   5463  NZ  LYS A 349      23.855 -43.492  64.165  1.00  0.67           N  
ATOM   5464  H   LYS A 349      20.295 -40.254  59.031  1.00  0.67           H  
ATOM   5465  HA  LYS A 349      20.525 -40.759  61.824  1.00  0.67           H  
ATOM   5466 1HB  LYS A 349      21.190 -42.337  60.020  1.00  0.67           H  
ATOM   5467 2HB  LYS A 349      22.523 -41.276  59.589  1.00  0.67           H  
ATOM   5468 1HG  LYS A 349      23.407 -43.076  60.911  1.00  0.67           H  
ATOM   5469 2HG  LYS A 349      23.471 -41.612  61.908  1.00  0.67           H  
ATOM   5470 1HD  LYS A 349      21.621 -42.277  63.235  1.00  0.67           H  
ATOM   5471 2HD  LYS A 349      21.085 -43.504  62.074  1.00  0.67           H  
ATOM   5472 1HE  LYS A 349      22.102 -44.673  63.913  1.00  0.67           H  
ATOM   5473 2HE  LYS A 349      23.252 -44.752  62.566  1.00  0.67           H  
ATOM   5474 1HZ  LYS A 349      24.358 -44.209  64.642  1.00  0.67           H  
ATOM   5475 2HZ  LYS A 349      24.528 -42.911  63.653  1.00  0.67           H  
ATOM   5476 3HZ  LYS A 349      23.451 -42.859  64.862  1.00  0.67           H  
ATOM   5477  N   TYR A 350      22.668 -38.534  60.577  1.00  0.67           N  
ATOM   5478  CA  TYR A 350      23.594 -37.493  61.013  1.00  0.67           C  
ATOM   5479  C   TYR A 350      22.925 -36.592  62.030  1.00  0.67           C  
ATOM   5480  O   TYR A 350      23.458 -36.368  63.121  1.00  0.67           O  
ATOM   5481  CB  TYR A 350      24.104 -36.646  59.845  1.00  0.67           C  
ATOM   5482  CG  TYR A 350      25.041 -35.533  60.298  1.00  0.67           C  
ATOM   5483  CD1 TYR A 350      26.349 -35.860  60.597  1.00  0.67           C  
ATOM   5484  CD2 TYR A 350      24.611 -34.204  60.414  1.00  0.67           C  
ATOM   5485  CE1 TYR A 350      27.230 -34.896  61.017  1.00  0.67           C  
ATOM   5486  CE2 TYR A 350      25.516 -33.228  60.831  1.00  0.67           C  
ATOM   5487  CZ  TYR A 350      26.819 -33.587  61.136  1.00  0.67           C  
ATOM   5488  OH  TYR A 350      27.724 -32.657  61.564  1.00  0.67           O  
ATOM   5489  H   TYR A 350      22.500 -38.658  59.579  1.00  0.67           H  
ATOM   5490  HA  TYR A 350      24.445 -37.969  61.498  1.00  0.67           H  
ATOM   5491 1HB  TYR A 350      24.635 -37.279  59.131  1.00  0.67           H  
ATOM   5492 2HB  TYR A 350      23.260 -36.196  59.320  1.00  0.67           H  
ATOM   5493  HD1 TYR A 350      26.682 -36.892  60.505  1.00  0.67           H  
ATOM   5494  HD2 TYR A 350      23.579 -33.935  60.175  1.00  0.67           H  
ATOM   5495  HE1 TYR A 350      28.258 -35.167  61.258  1.00  0.67           H  
ATOM   5496  HE2 TYR A 350      25.202 -32.192  60.923  1.00  0.67           H  
ATOM   5497  HH  TYR A 350      28.477 -33.104  61.959  1.00  0.67           H  
ATOM   5498  N   ILE A 351      21.736 -36.101  61.698  1.00  0.67           N  
ATOM   5499  CA  ILE A 351      21.038 -35.231  62.618  1.00  0.67           C  
ATOM   5500  C   ILE A 351      20.747 -35.957  63.923  1.00  0.67           C  
ATOM   5501  O   ILE A 351      20.971 -35.411  65.007  1.00  0.67           O  
ATOM   5502  CB  ILE A 351      19.752 -34.681  61.986  1.00  0.67           C  
ATOM   5503  CG1 ILE A 351      20.141 -33.696  60.845  1.00  0.67           C  
ATOM   5504  CG2 ILE A 351      18.853 -34.053  63.063  1.00  0.67           C  
ATOM   5505  CD1 ILE A 351      18.987 -33.272  59.960  1.00  0.67           C  
ATOM   5506  H   ILE A 351      21.320 -36.326  60.790  1.00  0.67           H  
ATOM   5507  HA  ILE A 351      21.686 -34.386  62.838  1.00  0.67           H  
ATOM   5508  HB  ILE A 351      19.211 -35.505  61.507  1.00  0.67           H  
ATOM   5509 1HG1 ILE A 351      20.604 -32.816  61.270  1.00  0.67           H  
ATOM   5510 2HG1 ILE A 351      20.880 -34.188  60.204  1.00  0.67           H  
ATOM   5511 1HG2 ILE A 351      17.938 -33.677  62.607  1.00  0.67           H  
ATOM   5512 2HG2 ILE A 351      18.603 -34.815  63.796  1.00  0.67           H  
ATOM   5513 3HG2 ILE A 351      19.369 -33.251  63.556  1.00  0.67           H  
ATOM   5514 1HD1 ILE A 351      19.358 -32.601  59.177  1.00  0.67           H  
ATOM   5515 2HD1 ILE A 351      18.559 -34.154  59.509  1.00  0.67           H  
ATOM   5516 3HD1 ILE A 351      18.234 -32.758  60.551  1.00  0.67           H  
ATOM   5517  N   ASP A 352      20.291 -37.207  63.843  1.00  0.68           N  
ATOM   5518  CA  ASP A 352      19.997 -37.947  65.057  1.00  0.68           C  
ATOM   5519  C   ASP A 352      21.228 -38.126  65.946  1.00  0.68           C  
ATOM   5520  O   ASP A 352      21.111 -38.042  67.165  1.00  0.68           O  
ATOM   5521  CB  ASP A 352      19.459 -39.330  64.703  1.00  0.68           C  
ATOM   5522  CG  ASP A 352      18.908 -40.071  65.893  1.00  0.68           C  
ATOM   5523  OD1 ASP A 352      17.935 -39.624  66.423  1.00  0.68           O  
ATOM   5524  OD2 ASP A 352      19.419 -41.094  66.276  1.00  0.68           O  
ATOM   5525  H   ASP A 352      20.119 -37.641  62.934  1.00  0.68           H  
ATOM   5526  HA  ASP A 352      19.242 -37.397  65.620  1.00  0.68           H  
ATOM   5527 1HB  ASP A 352      18.686 -39.239  63.934  1.00  0.68           H  
ATOM   5528 2HB  ASP A 352      20.273 -39.922  64.272  1.00  0.68           H  
ATOM   5529  N   ASP A 353      22.409 -38.326  65.343  1.00  0.68           N  
ATOM   5530  CA  ASP A 353      23.652 -38.494  66.093  1.00  0.68           C  
ATOM   5531  C   ASP A 353      24.149 -37.190  66.708  1.00  0.68           C  
ATOM   5532  O   ASP A 353      24.792 -37.197  67.759  1.00  0.68           O  
ATOM   5533  CB  ASP A 353      24.748 -39.122  65.226  1.00  0.68           C  
ATOM   5534  CG  ASP A 353      24.512 -40.628  64.938  1.00  0.68           C  
ATOM   5535  OD1 ASP A 353      23.663 -41.230  65.565  1.00  0.68           O  
ATOM   5536  OD2 ASP A 353      25.190 -41.211  64.097  1.00  0.68           O  
ATOM   5537  H   ASP A 353      22.433 -38.395  64.327  1.00  0.68           H  
ATOM   5538  HA  ASP A 353      23.454 -39.185  66.912  1.00  0.68           H  
ATOM   5539 1HB  ASP A 353      24.784 -38.590  64.269  1.00  0.68           H  
ATOM   5540 2HB  ASP A 353      25.713 -38.995  65.709  1.00  0.68           H  
ATOM   5541  N   GLN A 354      23.865 -36.067  66.056  1.00  0.69           N  
ATOM   5542  CA  GLN A 354      24.291 -34.773  66.571  1.00  0.69           C  
ATOM   5543  C   GLN A 354      23.384 -34.229  67.677  1.00  0.69           C  
ATOM   5544  O   GLN A 354      23.861 -33.599  68.624  1.00  0.69           O  
ATOM   5545  CB  GLN A 354      24.396 -33.787  65.436  1.00  0.69           C  
ATOM   5546  CG  GLN A 354      25.501 -34.085  64.446  1.00  0.69           C  
ATOM   5547  CD  GLN A 354      26.882 -33.964  65.043  1.00  0.69           C  
ATOM   5548  OE1 GLN A 354      27.213 -32.949  65.664  1.00  0.69           O  
ATOM   5549  NE2 GLN A 354      27.710 -34.993  64.871  1.00  0.69           N  
ATOM   5550  H   GLN A 354      23.367 -36.114  65.164  1.00  0.69           H  
ATOM   5551  HA  GLN A 354      25.278 -34.897  66.993  1.00  0.69           H  
ATOM   5552 1HB  GLN A 354      23.462 -33.812  64.884  1.00  0.69           H  
ATOM   5553 2HB  GLN A 354      24.538 -32.786  65.827  1.00  0.69           H  
ATOM   5554 1HG  GLN A 354      25.381 -35.095  64.065  1.00  0.69           H  
ATOM   5555 2HG  GLN A 354      25.420 -33.377  63.646  1.00  0.69           H  
ATOM   5556 1HE2 GLN A 354      28.636 -34.959  65.252  1.00  0.69           H  
ATOM   5557 2HE2 GLN A 354      27.407 -35.805  64.373  1.00  0.69           H  
ATOM   5558  N   ILE A 355      22.093 -34.535  67.625  1.00  0.69           N  
ATOM   5559  CA  ILE A 355      21.200 -34.036  68.664  1.00  0.69           C  
ATOM   5560  C   ILE A 355      21.595 -34.389  70.115  1.00  0.69           C  
ATOM   5561  O   ILE A 355      21.570 -33.481  70.937  1.00  0.69           O  
ATOM   5562  CB  ILE A 355      19.738 -34.395  68.389  1.00  0.69           C  
ATOM   5563  CG1 ILE A 355      19.253 -33.577  67.172  1.00  0.69           C  
ATOM   5564  CG2 ILE A 355      18.891 -34.117  69.618  1.00  0.69           C  
ATOM   5565  CD1 ILE A 355      17.943 -34.024  66.619  1.00  0.69           C  
ATOM   5566  H   ILE A 355      21.723 -35.059  66.827  1.00  0.69           H  
ATOM   5567  HA  ILE A 355      21.236 -32.952  68.597  1.00  0.69           H  
ATOM   5568  HB  ILE A 355      19.666 -35.453  68.117  1.00  0.69           H  
ATOM   5569 1HG1 ILE A 355      19.168 -32.543  67.466  1.00  0.69           H  
ATOM   5570 2HG1 ILE A 355      20.004 -33.644  66.388  1.00  0.69           H  
ATOM   5571 1HG2 ILE A 355      17.851 -34.377  69.419  1.00  0.69           H  
ATOM   5572 2HG2 ILE A 355      19.263 -34.714  70.432  1.00  0.69           H  
ATOM   5573 3HG2 ILE A 355      18.958 -33.062  69.881  1.00  0.69           H  
ATOM   5574 1HD1 ILE A 355      17.675 -33.400  65.770  1.00  0.69           H  
ATOM   5575 2HD1 ILE A 355      18.034 -35.060  66.298  1.00  0.69           H  
ATOM   5576 3HD1 ILE A 355      17.172 -33.944  67.382  1.00  0.69           H  
ATOM   5577  N   PRO A 356      21.977 -35.630  70.513  1.00  0.70           N  
ATOM   5578  CA  PRO A 356      22.408 -35.946  71.866  1.00  0.70           C  
ATOM   5579  C   PRO A 356      23.652 -35.173  72.272  1.00  0.70           C  
ATOM   5580  O   PRO A 356      23.911 -34.986  73.467  1.00  0.70           O  
ATOM   5581  CB  PRO A 356      22.668 -37.453  71.815  1.00  0.70           C  
ATOM   5582  CG  PRO A 356      22.863 -37.760  70.382  1.00  0.70           C  
ATOM   5583  CD  PRO A 356      21.980 -36.785  69.638  1.00  0.70           C  
ATOM   5584  HA  PRO A 356      21.592 -35.740  72.559  1.00  0.70           H  
ATOM   5585 1HB  PRO A 356      23.556 -37.697  72.411  1.00  0.70           H  
ATOM   5586 2HB  PRO A 356      21.856 -37.988  72.256  1.00  0.70           H  
ATOM   5587 1HG  PRO A 356      23.928 -37.651  70.113  1.00  0.70           H  
ATOM   5588 2HG  PRO A 356      22.591 -38.800  70.170  1.00  0.70           H  
ATOM   5589 1HD  PRO A 356      22.479 -36.632  68.747  1.00  0.70           H  
ATOM   5590 2HD  PRO A 356      20.986 -37.160  69.481  1.00  0.70           H  
ATOM   5591  N   ILE A 357      24.432 -34.702  71.295  1.00  0.70           N  
ATOM   5592  CA  ILE A 357      25.611 -33.940  71.625  1.00  0.70           C  
ATOM   5593  C   ILE A 357      25.116 -32.580  72.064  1.00  0.70           C  
ATOM   5594  O   ILE A 357      25.534 -32.053  73.101  1.00  0.70           O  
ATOM   5595  CB  ILE A 357      26.576 -33.801  70.435  1.00  0.70           C  
ATOM   5596  CG1 ILE A 357      27.129 -35.164  70.039  1.00  0.70           C  
ATOM   5597  CG2 ILE A 357      27.686 -32.860  70.808  1.00  0.70           C  
ATOM   5598  CD1 ILE A 357      27.894 -35.141  68.736  1.00  0.70           C  
ATOM   5599  H   ILE A 357      24.205 -34.815  70.312  1.00  0.70           H  
ATOM   5600  HA  ILE A 357      26.131 -34.411  72.456  1.00  0.70           H  
ATOM   5601  HB  ILE A 357      26.054 -33.398  69.580  1.00  0.70           H  
ATOM   5602 1HG1 ILE A 357      27.780 -35.531  70.827  1.00  0.70           H  
ATOM   5603 2HG1 ILE A 357      26.290 -35.859  69.921  1.00  0.70           H  
ATOM   5604 1HG2 ILE A 357      28.363 -32.748  69.965  1.00  0.70           H  
ATOM   5605 2HG2 ILE A 357      27.260 -31.887  71.065  1.00  0.70           H  
ATOM   5606 3HG2 ILE A 357      28.226 -33.261  71.662  1.00  0.70           H  
ATOM   5607 1HD1 ILE A 357      28.246 -36.143  68.504  1.00  0.70           H  
ATOM   5608 2HD1 ILE A 357      27.254 -34.795  67.944  1.00  0.70           H  
ATOM   5609 3HD1 ILE A 357      28.742 -34.469  68.825  1.00  0.70           H  
ATOM   5610  N   LEU A 358      24.171 -32.032  71.285  1.00  0.71           N  
ATOM   5611  CA  LEU A 358      23.609 -30.737  71.627  1.00  0.71           C  
ATOM   5612  C   LEU A 358      22.901 -30.789  72.968  1.00  0.71           C  
ATOM   5613  O   LEU A 358      23.082 -29.900  73.793  1.00  0.71           O  
ATOM   5614  CB  LEU A 358      22.516 -30.295  70.644  1.00  0.71           C  
ATOM   5615  CG  LEU A 358      22.837 -29.910  69.227  1.00  0.71           C  
ATOM   5616  CD1 LEU A 358      21.473 -29.695  68.521  1.00  0.71           C  
ATOM   5617  CD2 LEU A 358      23.683 -28.641  69.220  1.00  0.71           C  
ATOM   5618  H   LEU A 358      23.866 -32.530  70.447  1.00  0.71           H  
ATOM   5619  HA  LEU A 358      24.412 -30.001  71.669  1.00  0.71           H  
ATOM   5620 1HB  LEU A 358      21.771 -31.075  70.593  1.00  0.71           H  
ATOM   5621 2HB  LEU A 358      22.049 -29.437  71.086  1.00  0.71           H  
ATOM   5622  HG  LEU A 358      23.375 -30.718  68.717  1.00  0.71           H  
ATOM   5623 1HD1 LEU A 358      21.597 -29.402  67.514  1.00  0.71           H  
ATOM   5624 2HD1 LEU A 358      20.901 -30.614  68.559  1.00  0.71           H  
ATOM   5625 3HD1 LEU A 358      20.931 -28.924  69.025  1.00  0.71           H  
ATOM   5626 1HD2 LEU A 358      23.901 -28.323  68.206  1.00  0.71           H  
ATOM   5627 2HD2 LEU A 358      23.141 -27.871  69.725  1.00  0.71           H  
ATOM   5628 3HD2 LEU A 358      24.627 -28.824  69.746  1.00  0.71           H  
ATOM   5629  N   ILE A 359      22.152 -31.865  73.221  1.00  0.71           N  
ATOM   5630  CA  ILE A 359      21.393 -31.971  74.462  1.00  0.71           C  
ATOM   5631  C   ILE A 359      22.306 -32.011  75.658  1.00  0.71           C  
ATOM   5632  O   ILE A 359      22.088 -31.292  76.634  1.00  0.71           O  
ATOM   5633  CB  ILE A 359      20.526 -33.225  74.496  1.00  0.71           C  
ATOM   5634  CG1 ILE A 359      19.438 -33.142  73.478  1.00  0.71           C  
ATOM   5635  CG2 ILE A 359      19.924 -33.383  75.881  1.00  0.71           C  
ATOM   5636  CD1 ILE A 359      18.788 -34.457  73.289  1.00  0.71           C  
ATOM   5637  H   ILE A 359      22.060 -32.585  72.503  1.00  0.71           H  
ATOM   5638  HA  ILE A 359      20.751 -31.100  74.548  1.00  0.71           H  
ATOM   5639  HB  ILE A 359      21.138 -34.094  74.263  1.00  0.71           H  
ATOM   5640 1HG1 ILE A 359      18.698 -32.411  73.797  1.00  0.71           H  
ATOM   5641 2HG1 ILE A 359      19.856 -32.817  72.533  1.00  0.71           H  
ATOM   5642 1HG2 ILE A 359      19.312 -34.281  75.913  1.00  0.71           H  
ATOM   5643 2HG2 ILE A 359      20.725 -33.463  76.613  1.00  0.71           H  
ATOM   5644 3HG2 ILE A 359      19.308 -32.515  76.112  1.00  0.71           H  
ATOM   5645 1HD1 ILE A 359      18.029 -34.405  72.539  1.00  0.71           H  
ATOM   5646 2HD1 ILE A 359      19.536 -35.138  72.975  1.00  0.71           H  
ATOM   5647 3HD1 ILE A 359      18.352 -34.798  74.224  1.00  0.71           H  
ATOM   5648  N   ASP A 360      23.353 -32.834  75.590  1.00  0.72           N  
ATOM   5649  CA  ASP A 360      24.282 -32.902  76.697  1.00  0.72           C  
ATOM   5650  C   ASP A 360      24.922 -31.556  76.943  1.00  0.72           C  
ATOM   5651  O   ASP A 360      24.956 -31.083  78.084  1.00  0.72           O  
ATOM   5652  CB  ASP A 360      25.357 -33.960  76.461  1.00  0.72           C  
ATOM   5653  CG  ASP A 360      26.336 -34.047  77.614  1.00  0.72           C  
ATOM   5654  OD1 ASP A 360      25.926 -34.284  78.739  1.00  0.72           O  
ATOM   5655  OD2 ASP A 360      27.527 -33.886  77.410  1.00  0.72           O  
ATOM   5656  H   ASP A 360      23.507 -33.428  74.772  1.00  0.72           H  
ATOM   5657  HA  ASP A 360      23.726 -33.179  77.591  1.00  0.72           H  
ATOM   5658 1HB  ASP A 360      24.886 -34.932  76.309  1.00  0.72           H  
ATOM   5659 2HB  ASP A 360      25.902 -33.717  75.541  1.00  0.72           H  
ATOM   5660  N   LYS A 361      25.425 -30.914  75.889  1.00  0.73           N  
ATOM   5661  CA  LYS A 361      26.072 -29.643  76.113  1.00  0.73           C  
ATOM   5662  C   LYS A 361      25.099 -28.621  76.673  1.00  0.73           C  
ATOM   5663  O   LYS A 361      25.430 -27.942  77.645  1.00  0.73           O  
ATOM   5664  CB  LYS A 361      26.713 -29.146  74.823  1.00  0.73           C  
ATOM   5665  CG  LYS A 361      27.943 -29.953  74.425  1.00  0.73           C  
ATOM   5666  CD  LYS A 361      28.546 -29.460  73.142  1.00  0.73           C  
ATOM   5667  CE  LYS A 361      29.751 -30.290  72.733  1.00  0.73           C  
ATOM   5668  NZ  LYS A 361      30.336 -29.817  71.457  1.00  0.73           N  
ATOM   5669  H   LYS A 361      25.375 -31.312  74.949  1.00  0.73           H  
ATOM   5670  HA  LYS A 361      26.861 -29.788  76.849  1.00  0.73           H  
ATOM   5671 1HB  LYS A 361      25.986 -29.231  74.008  1.00  0.73           H  
ATOM   5672 2HB  LYS A 361      26.978 -28.105  74.912  1.00  0.73           H  
ATOM   5673 1HG  LYS A 361      28.685 -29.899  75.218  1.00  0.73           H  
ATOM   5674 2HG  LYS A 361      27.649 -30.996  74.294  1.00  0.73           H  
ATOM   5675 1HD  LYS A 361      27.793 -29.536  72.352  1.00  0.73           H  
ATOM   5676 2HD  LYS A 361      28.841 -28.414  73.235  1.00  0.73           H  
ATOM   5677 1HE  LYS A 361      30.506 -30.235  73.509  1.00  0.73           H  
ATOM   5678 2HE  LYS A 361      29.439 -31.322  72.617  1.00  0.73           H  
ATOM   5679 1HZ  LYS A 361      31.121 -30.375  71.198  1.00  0.73           H  
ATOM   5680 2HZ  LYS A 361      29.633 -29.844  70.696  1.00  0.73           H  
ATOM   5681 3HZ  LYS A 361      30.629 -28.860  71.554  1.00  0.73           H  
ATOM   5682  N   VAL A 362      23.869 -28.582  76.162  1.00  0.74           N  
ATOM   5683  CA  VAL A 362      22.898 -27.632  76.669  1.00  0.74           C  
ATOM   5684  C   VAL A 362      22.610 -27.890  78.131  1.00  0.74           C  
ATOM   5685  O   VAL A 362      22.617 -26.955  78.925  1.00  0.74           O  
ATOM   5686  CB  VAL A 362      21.588 -27.686  75.873  1.00  0.74           C  
ATOM   5687  CG1 VAL A 362      20.565 -26.887  76.552  1.00  0.74           C  
ATOM   5688  CG2 VAL A 362      21.775 -27.076  74.519  1.00  0.74           C  
ATOM   5689  H   VAL A 362      23.615 -29.186  75.383  1.00  0.74           H  
ATOM   5690  HA  VAL A 362      23.312 -26.628  76.567  1.00  0.74           H  
ATOM   5691  HB  VAL A 362      21.266 -28.719  75.791  1.00  0.74           H  
ATOM   5692 1HG1 VAL A 362      19.643 -26.909  75.981  1.00  0.74           H  
ATOM   5693 2HG1 VAL A 362      20.385 -27.270  77.557  1.00  0.74           H  
ATOM   5694 3HG1 VAL A 362      20.939 -25.889  76.602  1.00  0.74           H  
ATOM   5695 1HG2 VAL A 362      20.847 -27.111  73.982  1.00  0.74           H  
ATOM   5696 2HG2 VAL A 362      22.069 -26.055  74.658  1.00  0.74           H  
ATOM   5697 3HG2 VAL A 362      22.533 -27.601  73.964  1.00  0.74           H  
ATOM   5698  N   ASN A 363      22.412 -29.151  78.515  1.00  0.77           N  
ATOM   5699  CA  ASN A 363      22.151 -29.449  79.913  1.00  0.77           C  
ATOM   5700  C   ASN A 363      23.317 -29.023  80.801  1.00  0.77           C  
ATOM   5701  O   ASN A 363      23.104 -28.523  81.911  1.00  0.77           O  
ATOM   5702  CB  ASN A 363      21.835 -30.919  80.088  1.00  0.77           C  
ATOM   5703  CG  ASN A 363      20.454 -31.250  79.608  1.00  0.77           C  
ATOM   5704  OD1 ASN A 363      19.607 -30.359  79.515  1.00  0.77           O  
ATOM   5705  ND2 ASN A 363      20.199 -32.499  79.312  1.00  0.77           N  
ATOM   5706  H   ASN A 363      22.426 -29.908  77.830  1.00  0.77           H  
ATOM   5707  HA  ASN A 363      21.280 -28.874  80.227  1.00  0.77           H  
ATOM   5708 1HB  ASN A 363      22.560 -31.516  79.528  1.00  0.77           H  
ATOM   5709 2HB  ASN A 363      21.925 -31.190  81.143  1.00  0.77           H  
ATOM   5710 1HD2 ASN A 363      19.285 -32.761  79.002  1.00  0.77           H  
ATOM   5711 2HD2 ASN A 363      20.918 -33.188  79.407  1.00  0.77           H  
ATOM   5712  N   LYS A 364      24.552 -29.164  80.312  1.00  0.81           N  
ATOM   5713  CA  LYS A 364      25.691 -28.747  81.113  1.00  0.81           C  
ATOM   5714  C   LYS A 364      25.777 -27.221  81.230  1.00  0.81           C  
ATOM   5715  O   LYS A 364      26.066 -26.691  82.307  1.00  0.81           O  
ATOM   5716  CB  LYS A 364      26.997 -29.321  80.546  1.00  0.81           C  
ATOM   5717  CG  LYS A 364      27.185 -30.854  80.757  1.00  0.81           C  
ATOM   5718  CD  LYS A 364      28.565 -31.308  80.267  1.00  0.81           C  
ATOM   5719  CE  LYS A 364      28.927 -32.750  80.721  1.00  0.81           C  
ATOM   5720  NZ  LYS A 364      28.212 -33.826  79.960  1.00  0.81           N  
ATOM   5721  H   LYS A 364      24.700 -29.597  79.398  1.00  0.81           H  
ATOM   5722  HA  LYS A 364      25.559 -29.147  82.117  1.00  0.81           H  
ATOM   5723 1HB  LYS A 364      27.026 -29.136  79.469  1.00  0.81           H  
ATOM   5724 2HB  LYS A 364      27.846 -28.803  80.988  1.00  0.81           H  
ATOM   5725 1HG  LYS A 364      27.077 -31.098  81.812  1.00  0.81           H  
ATOM   5726 2HG  LYS A 364      26.418 -31.397  80.195  1.00  0.81           H  
ATOM   5727 1HD  LYS A 364      28.563 -31.289  79.173  1.00  0.81           H  
ATOM   5728 2HD  LYS A 364      29.328 -30.621  80.625  1.00  0.81           H  
ATOM   5729 1HE  LYS A 364      29.999 -32.889  80.593  1.00  0.81           H  
ATOM   5730 2HE  LYS A 364      28.682 -32.851  81.776  1.00  0.81           H  
ATOM   5731 1HZ  LYS A 364      28.493 -34.724  80.288  1.00  0.81           H  
ATOM   5732 2HZ  LYS A 364      27.190 -33.779  80.015  1.00  0.81           H  
ATOM   5733 3HZ  LYS A 364      28.413 -33.773  78.960  1.00  0.81           H  
ATOM   5734  N   PHE A 365      25.489 -26.502  80.144  1.00  0.86           N  
ATOM   5735  CA  PHE A 365      25.575 -25.044  80.175  1.00  0.86           C  
ATOM   5736  C   PHE A 365      24.394 -24.378  80.890  1.00  0.86           C  
ATOM   5737  O   PHE A 365      24.560 -23.325  81.511  1.00  0.86           O  
ATOM   5738  CB  PHE A 365      25.684 -24.468  78.748  1.00  0.86           C  
ATOM   5739  CG  PHE A 365      27.043 -24.714  78.072  1.00  0.86           C  
ATOM   5740  CD1 PHE A 365      27.177 -25.608  77.020  1.00  0.86           C  
ATOM   5741  CD2 PHE A 365      28.187 -24.054  78.505  1.00  0.86           C  
ATOM   5742  CE1 PHE A 365      28.412 -25.852  76.425  1.00  0.86           C  
ATOM   5743  CE2 PHE A 365      29.416 -24.288  77.904  1.00  0.86           C  
ATOM   5744  CZ  PHE A 365      29.526 -25.187  76.868  1.00  0.86           C  
ATOM   5745  H   PHE A 365      25.249 -26.982  79.275  1.00  0.86           H  
ATOM   5746  HA  PHE A 365      26.484 -24.777  80.713  1.00  0.86           H  
ATOM   5747 1HB  PHE A 365      24.909 -24.924  78.123  1.00  0.86           H  
ATOM   5748 2HB  PHE A 365      25.496 -23.396  78.765  1.00  0.86           H  
ATOM   5749  HD1 PHE A 365      26.305 -26.107  76.657  1.00  0.86           H  
ATOM   5750  HD2 PHE A 365      28.113 -23.342  79.332  1.00  0.86           H  
ATOM   5751  HE1 PHE A 365      28.495 -26.553  75.603  1.00  0.86           H  
ATOM   5752  HE2 PHE A 365      30.297 -23.762  78.253  1.00  0.86           H  
ATOM   5753  HZ  PHE A 365      30.490 -25.366  76.402  1.00  0.86           H  
ATOM   5754  N   PHE A 366      23.203 -24.981  80.807  1.00  0.90           N  
ATOM   5755  CA  PHE A 366      21.986 -24.395  81.372  1.00  0.90           C  
ATOM   5756  C   PHE A 366      21.490 -25.028  82.677  1.00  0.90           C  
ATOM   5757  O   PHE A 366      20.344 -24.796  83.069  1.00  0.90           O  
ATOM   5758  CB  PHE A 366      20.834 -24.496  80.374  1.00  0.90           C  
ATOM   5759  CG  PHE A 366      20.974 -23.723  79.080  1.00  0.90           C  
ATOM   5760  CD1 PHE A 366      22.024 -22.870  78.839  1.00  0.90           C  
ATOM   5761  CD2 PHE A 366      20.021 -23.870  78.083  1.00  0.90           C  
ATOM   5762  CE1 PHE A 366      22.112 -22.220  77.653  1.00  0.90           C  
ATOM   5763  CE2 PHE A 366      20.117 -23.216  76.906  1.00  0.90           C  
ATOM   5764  CZ  PHE A 366      21.161 -22.403  76.696  1.00  0.90           C  
ATOM   5765  H   PHE A 366      23.124 -25.849  80.282  1.00  0.90           H  
ATOM   5766  HA  PHE A 366      22.183 -23.341  81.566  1.00  0.90           H  
ATOM   5767 1HB  PHE A 366      20.699 -25.549  80.110  1.00  0.90           H  
ATOM   5768 2HB  PHE A 366      19.930 -24.184  80.859  1.00  0.90           H  
ATOM   5769  HD1 PHE A 366      22.780 -22.716  79.589  1.00  0.90           H  
ATOM   5770  HD2 PHE A 366      19.193 -24.526  78.235  1.00  0.90           H  
ATOM   5771  HE1 PHE A 366      22.936 -21.567  77.466  1.00  0.90           H  
ATOM   5772  HE2 PHE A 366      19.360 -23.357  76.131  1.00  0.90           H  
ATOM   5773  HZ  PHE A 366      21.244 -21.905  75.773  1.00  0.90           H  
ATOM   5774  N   ALA A 367      22.355 -25.750  83.391  1.00  0.92           N  
ATOM   5775  CA  ALA A 367      22.022 -26.382  84.682  1.00  0.92           C  
ATOM   5776  C   ALA A 367      20.833 -27.367  84.660  1.00  0.92           C  
ATOM   5777  O   ALA A 367      19.951 -27.298  85.519  1.00  0.92           O  
ATOM   5778  CB  ALA A 367      21.729 -25.307  85.722  1.00  0.92           C  
ATOM   5779  H   ALA A 367      23.284 -25.893  83.010  1.00  0.92           H  
ATOM   5780  HA  ALA A 367      22.902 -26.946  84.996  1.00  0.92           H  
ATOM   5781 1HB  ALA A 367      21.549 -25.781  86.685  1.00  0.92           H  
ATOM   5782 2HB  ALA A 367      22.585 -24.638  85.800  1.00  0.92           H  
ATOM   5783 3HB  ALA A 367      20.852 -24.736  85.443  1.00  0.92           H  
ATOM   5784  N   ASP A 368      20.855 -28.319  83.726  1.00  0.92           N  
ATOM   5785  CA  ASP A 368      19.849 -29.386  83.597  1.00  0.92           C  
ATOM   5786  C   ASP A 368      18.371 -28.934  83.490  1.00  0.92           C  
ATOM   5787  O   ASP A 368      17.982 -28.231  82.546  1.00  0.92           O  
ATOM   5788  CB  ASP A 368      19.977 -30.371  84.785  1.00  0.92           C  
ATOM   5789  CG  ASP A 368      21.327 -31.129  84.866  1.00  0.92           C  
ATOM   5790  OD1 ASP A 368      21.839 -31.527  83.849  1.00  0.92           O  
ATOM   5791  OD2 ASP A 368      21.818 -31.296  85.961  1.00  0.92           O  
ATOM   5792  H   ASP A 368      21.626 -28.311  83.057  1.00  0.92           H  
ATOM   5793  HA  ASP A 368      20.083 -29.937  82.686  1.00  0.92           H  
ATOM   5794 1HB  ASP A 368      19.829 -29.841  85.726  1.00  0.92           H  
ATOM   5795 2HB  ASP A 368      19.197 -31.135  84.705  1.00  0.92           H  
ATOM   5796  N   ASP A 369      17.539 -29.336  84.466  1.00  0.87           N  
ATOM   5797  CA  ASP A 369      16.089 -29.109  84.442  1.00  0.87           C  
ATOM   5798  C   ASP A 369      15.615 -27.693  84.742  1.00  0.87           C  
ATOM   5799  O   ASP A 369      14.845 -27.445  85.671  1.00  0.87           O  
ATOM   5800  CB  ASP A 369      15.421 -30.079  85.413  1.00  0.87           C  
ATOM   5801  CG  ASP A 369      15.503 -31.526  84.938  1.00  0.87           C  
ATOM   5802  OD1 ASP A 369      15.606 -31.746  83.749  1.00  0.87           O  
ATOM   5803  OD2 ASP A 369      15.476 -32.398  85.768  1.00  0.87           O  
ATOM   5804  H   ASP A 369      17.918 -29.847  85.247  1.00  0.87           H  
ATOM   5805  HA  ASP A 369      15.741 -29.358  83.440  1.00  0.87           H  
ATOM   5806 1HB  ASP A 369      15.899 -30.001  86.390  1.00  0.87           H  
ATOM   5807 2HB  ASP A 369      14.372 -29.807  85.535  1.00  0.87           H  
ATOM   5808  N   LYS A 370      16.083 -26.786  83.907  1.00  0.81           N  
ATOM   5809  CA  LYS A 370      15.751 -25.380  83.858  1.00  0.81           C  
ATOM   5810  C   LYS A 370      15.375 -25.149  82.412  1.00  0.81           C  
ATOM   5811  O   LYS A 370      14.759 -24.137  82.034  1.00  0.81           O  
ATOM   5812  CB  LYS A 370      16.943 -24.520  84.245  1.00  0.81           C  
ATOM   5813  CG  LYS A 370      17.493 -24.768  85.647  1.00  0.81           C  
ATOM   5814  CD  LYS A 370      16.493 -24.414  86.743  1.00  0.81           C  
ATOM   5815  CE  LYS A 370      17.112 -24.603  88.124  1.00  0.81           C  
ATOM   5816  NZ  LYS A 370      16.142 -24.308  89.225  1.00  0.81           N  
ATOM   5817  H   LYS A 370      16.719 -27.130  83.197  1.00  0.81           H  
ATOM   5818  HA  LYS A 370      14.892 -25.168  84.496  1.00  0.81           H  
ATOM   5819 1HB  LYS A 370      17.760 -24.715  83.547  1.00  0.81           H  
ATOM   5820 2HB  LYS A 370      16.681 -23.475  84.154  1.00  0.81           H  
ATOM   5821 1HG  LYS A 370      17.768 -25.822  85.742  1.00  0.81           H  
ATOM   5822 2HG  LYS A 370      18.394 -24.177  85.783  1.00  0.81           H  
ATOM   5823 1HD  LYS A 370      16.171 -23.381  86.632  1.00  0.81           H  
ATOM   5824 2HD  LYS A 370      15.618 -25.060  86.658  1.00  0.81           H  
ATOM   5825 1HE  LYS A 370      17.452 -25.634  88.219  1.00  0.81           H  
ATOM   5826 2HE  LYS A 370      17.970 -23.939  88.222  1.00  0.81           H  
ATOM   5827 1HZ  LYS A 370      16.594 -24.448  90.118  1.00  0.81           H  
ATOM   5828 2HZ  LYS A 370      15.828 -23.351  89.154  1.00  0.81           H  
ATOM   5829 3HZ  LYS A 370      15.348 -24.930  89.147  1.00  0.81           H  
ATOM   5830  N   THR A 371      15.794 -26.132  81.608  1.00  0.74           N  
ATOM   5831  CA  THR A 371      15.643 -26.089  80.166  1.00  0.74           C  
ATOM   5832  C   THR A 371      14.685 -27.119  79.616  1.00  0.74           C  
ATOM   5833  O   THR A 371      14.721 -28.292  80.008  1.00  0.74           O  
ATOM   5834  CB  THR A 371      16.991 -26.326  79.491  1.00  0.74           C  
ATOM   5835  OG1 THR A 371      17.880 -25.328  79.930  1.00  0.74           O  
ATOM   5836  CG2 THR A 371      16.871 -26.256  77.947  1.00  0.74           C  
ATOM   5837  H   THR A 371      16.301 -26.919  82.024  1.00  0.74           H  
ATOM   5838  HA  THR A 371      15.278 -25.105  79.895  1.00  0.74           H  
ATOM   5839  HB  THR A 371      17.383 -27.306  79.778  1.00  0.74           H  
ATOM   5840  HG1 THR A 371      18.276 -25.607  80.765  1.00  0.74           H  
ATOM   5841 1HG2 THR A 371      17.844 -26.409  77.506  1.00  0.74           H  
ATOM   5842 2HG2 THR A 371      16.206 -27.028  77.586  1.00  0.74           H  
ATOM   5843 3HG2 THR A 371      16.486 -25.280  77.650  1.00  0.74           H  
ATOM   5844  N   ALA A 372      13.842 -26.667  78.697  1.00  0.68           N  
ATOM   5845  CA  ALA A 372      12.969 -27.539  77.934  1.00  0.68           C  
ATOM   5846  C   ALA A 372      13.513 -27.658  76.532  1.00  0.68           C  
ATOM   5847  O   ALA A 372      14.025 -26.680  75.984  1.00  0.68           O  
ATOM   5848  CB  ALA A 372      11.582 -27.005  77.842  1.00  0.68           C  
ATOM   5849  H   ALA A 372      13.857 -25.667  78.489  1.00  0.68           H  
ATOM   5850  HA  ALA A 372      12.957 -28.524  78.397  1.00  0.68           H  
ATOM   5851 1HB  ALA A 372      11.004 -27.669  77.249  1.00  0.68           H  
ATOM   5852 2HB  ALA A 372      11.153 -26.896  78.808  1.00  0.68           H  
ATOM   5853 3HB  ALA A 372      11.623 -26.077  77.376  1.00  0.68           H  
ATOM   5854  N   PHE A 373      13.353 -28.817  75.944  1.00  0.64           N  
ATOM   5855  CA  PHE A 373      13.775 -29.057  74.581  1.00  0.64           C  
ATOM   5856  C   PHE A 373      12.617 -29.522  73.722  1.00  0.64           C  
ATOM   5857  O   PHE A 373      11.828 -30.379  74.133  1.00  0.64           O  
ATOM   5858  CB  PHE A 373      14.782 -30.170  74.563  1.00  0.64           C  
ATOM   5859  CG  PHE A 373      16.052 -29.954  75.261  1.00  0.64           C  
ATOM   5860  CD1 PHE A 373      16.134 -30.176  76.620  1.00  0.64           C  
ATOM   5861  CD2 PHE A 373      17.183 -29.610  74.571  1.00  0.64           C  
ATOM   5862  CE1 PHE A 373      17.323 -30.035  77.277  1.00  0.64           C  
ATOM   5863  CE2 PHE A 373      18.380 -29.472  75.221  1.00  0.64           C  
ATOM   5864  CZ  PHE A 373      18.454 -29.683  76.577  1.00  0.64           C  
ATOM   5865  H   PHE A 373      12.942 -29.577  76.468  1.00  0.64           H  
ATOM   5866  HA  PHE A 373      14.194 -28.145  74.162  1.00  0.64           H  
ATOM   5867 1HB  PHE A 373      14.303 -31.011  75.022  1.00  0.64           H  
ATOM   5868 2HB  PHE A 373      14.996 -30.419  73.531  1.00  0.64           H  
ATOM   5869  HD1 PHE A 373      15.232 -30.469  77.164  1.00  0.64           H  
ATOM   5870  HD2 PHE A 373      17.116 -29.457  73.492  1.00  0.64           H  
ATOM   5871  HE1 PHE A 373      17.372 -30.210  78.352  1.00  0.64           H  
ATOM   5872  HE2 PHE A 373      19.272 -29.203  74.665  1.00  0.64           H  
ATOM   5873  HZ  PHE A 373      19.409 -29.581  77.096  1.00  0.64           H  
ATOM   5874  N   ILE A 374      12.540 -28.983  72.520  1.00  0.61           N  
ATOM   5875  CA  ILE A 374      11.526 -29.404  71.570  1.00  0.61           C  
ATOM   5876  C   ILE A 374      12.160 -29.766  70.231  1.00  0.61           C  
ATOM   5877  O   ILE A 374      12.919 -28.974  69.671  1.00  0.61           O  
ATOM   5878  CB  ILE A 374      10.449 -28.304  71.363  1.00  0.61           C  
ATOM   5879  CG1 ILE A 374       9.718 -27.967  72.704  1.00  0.61           C  
ATOM   5880  CG2 ILE A 374       9.436 -28.773  70.309  1.00  0.61           C  
ATOM   5881  CD1 ILE A 374       8.807 -26.768  72.600  1.00  0.61           C  
ATOM   5882  H   ILE A 374      13.222 -28.269  72.259  1.00  0.61           H  
ATOM   5883  HA  ILE A 374      11.033 -30.294  71.955  1.00  0.61           H  
ATOM   5884  HB  ILE A 374      10.931 -27.392  71.026  1.00  0.61           H  
ATOM   5885 1HG1 ILE A 374       9.130 -28.829  73.011  1.00  0.61           H  
ATOM   5886 2HG1 ILE A 374      10.451 -27.755  73.478  1.00  0.61           H  
ATOM   5887 1HG2 ILE A 374       8.683 -28.002  70.148  1.00  0.61           H  
ATOM   5888 2HG2 ILE A 374       9.945 -28.977  69.367  1.00  0.61           H  
ATOM   5889 3HG2 ILE A 374       8.959 -29.685  70.667  1.00  0.61           H  
ATOM   5890 1HD1 ILE A 374       8.328 -26.582  73.557  1.00  0.61           H  
ATOM   5891 2HD1 ILE A 374       9.404 -25.913  72.318  1.00  0.61           H  
ATOM   5892 3HD1 ILE A 374       8.040 -26.948  71.845  1.00  0.61           H  
ATOM   5893  N   PHE A 375      11.847 -30.949  69.717  1.00  0.61           N  
ATOM   5894  CA  PHE A 375      12.319 -31.356  68.404  1.00  0.61           C  
ATOM   5895  C   PHE A 375      11.144 -31.604  67.488  1.00  0.61           C  
ATOM   5896  O   PHE A 375      10.189 -32.303  67.839  1.00  0.61           O  
ATOM   5897  CB  PHE A 375      13.192 -32.611  68.433  1.00  0.61           C  
ATOM   5898  CG  PHE A 375      13.516 -33.085  67.038  1.00  0.61           C  
ATOM   5899  CD1 PHE A 375      14.495 -32.470  66.291  1.00  0.61           C  
ATOM   5900  CD2 PHE A 375      12.799 -34.125  66.462  1.00  0.61           C  
ATOM   5901  CE1 PHE A 375      14.770 -32.863  65.003  1.00  0.61           C  
ATOM   5902  CE2 PHE A 375      13.063 -34.520  65.174  1.00  0.61           C  
ATOM   5903  CZ  PHE A 375      14.059 -33.883  64.441  1.00  0.61           C  
ATOM   5904  H   PHE A 375      11.249 -31.578  70.244  1.00  0.61           H  
ATOM   5905  HA  PHE A 375      12.913 -30.548  67.983  1.00  0.61           H  
ATOM   5906 1HB  PHE A 375      14.124 -32.391  68.937  1.00  0.61           H  
ATOM   5907 2HB  PHE A 375      12.696 -33.403  68.963  1.00  0.61           H  
ATOM   5908  HD1 PHE A 375      15.038 -31.669  66.730  1.00  0.61           H  
ATOM   5909  HD2 PHE A 375      12.013 -34.619  67.038  1.00  0.61           H  
ATOM   5910  HE1 PHE A 375      15.548 -32.357  64.433  1.00  0.61           H  
ATOM   5911  HE2 PHE A 375      12.489 -35.335  64.735  1.00  0.61           H  
ATOM   5912  HZ  PHE A 375      14.273 -34.189  63.424  1.00  0.61           H  
ATOM   5913  N   THR A 376      11.217 -31.026  66.308  1.00  0.61           N  
ATOM   5914  CA  THR A 376      10.150 -31.185  65.340  1.00  0.61           C  
ATOM   5915  C   THR A 376      10.623 -31.056  63.930  1.00  0.61           C  
ATOM   5916  O   THR A 376      11.629 -30.415  63.663  1.00  0.61           O  
ATOM   5917  CB  THR A 376       9.053 -30.133  65.573  1.00  0.61           C  
ATOM   5918  OG1 THR A 376       7.929 -30.350  64.660  1.00  0.61           O  
ATOM   5919  CG2 THR A 376       9.615 -28.770  65.397  1.00  0.61           C  
ATOM   5920  H   THR A 376      12.032 -30.444  66.098  1.00  0.61           H  
ATOM   5921  HA  THR A 376       9.730 -32.177  65.462  1.00  0.61           H  
ATOM   5922  HB  THR A 376       8.699 -30.228  66.585  1.00  0.61           H  
ATOM   5923  HG1 THR A 376       8.182 -30.206  63.695  1.00  0.61           H  
ATOM   5924 1HG2 THR A 376       8.846 -28.037  65.600  1.00  0.61           H  
ATOM   5925 2HG2 THR A 376      10.444 -28.630  66.087  1.00  0.61           H  
ATOM   5926 3HG2 THR A 376       9.969 -28.668  64.372  1.00  0.61           H  
ATOM   5927  N   ALA A 377       9.903 -31.663  63.019  1.00  0.62           N  
ATOM   5928  CA  ALA A 377      10.178 -31.356  61.617  1.00  0.62           C  
ATOM   5929  C   ALA A 377       9.120 -30.378  61.152  1.00  0.62           C  
ATOM   5930  O   ALA A 377       8.128 -30.158  61.856  1.00  0.62           O  
ATOM   5931  CB  ALA A 377      10.237 -32.581  60.737  1.00  0.62           C  
ATOM   5932  H   ALA A 377       9.139 -32.277  63.332  1.00  0.62           H  
ATOM   5933  HA  ALA A 377      11.149 -30.866  61.547  1.00  0.62           H  
ATOM   5934 1HB  ALA A 377      10.472 -32.287  59.707  1.00  0.62           H  
ATOM   5935 2HB  ALA A 377      11.000 -33.199  61.119  1.00  0.62           H  
ATOM   5936 3HB  ALA A 377       9.344 -33.107  60.725  1.00  0.62           H  
ATOM   5937  N   ASP A 378       9.376 -29.753  60.009  1.00  0.64           N  
ATOM   5938  CA  ASP A 378       8.445 -28.844  59.340  1.00  0.64           C  
ATOM   5939  C   ASP A 378       7.398 -29.636  58.537  1.00  0.64           C  
ATOM   5940  O   ASP A 378       6.192 -29.412  58.648  1.00  0.64           O  
ATOM   5941  CB  ASP A 378       9.224 -27.853  58.465  1.00  0.64           C  
ATOM   5942  CG  ASP A 378      10.176 -28.522  57.453  1.00  0.64           C  
ATOM   5943  OD1 ASP A 378      10.331 -29.743  57.519  1.00  0.64           O  
ATOM   5944  OD2 ASP A 378      10.738 -27.834  56.638  1.00  0.64           O  
ATOM   5945  H   ASP A 378      10.254 -29.956  59.555  1.00  0.64           H  
ATOM   5946  HA  ASP A 378       7.916 -28.275  60.100  1.00  0.64           H  
ATOM   5947 1HB  ASP A 378       8.518 -27.232  57.915  1.00  0.64           H  
ATOM   5948 2HB  ASP A 378       9.819 -27.186  59.100  1.00  0.64           H  
ATOM   5949  N   HIS A 379       7.897 -30.568  57.737  1.00  0.66           N  
ATOM   5950  CA  HIS A 379       7.133 -31.472  56.880  1.00  0.66           C  
ATOM   5951  C   HIS A 379       7.935 -32.729  56.550  1.00  0.66           C  
ATOM   5952  O   HIS A 379       9.149 -32.765  56.742  1.00  0.66           O  
ATOM   5953  CB  HIS A 379       6.728 -30.813  55.593  1.00  0.66           C  
ATOM   5954  CG  HIS A 379       7.876 -30.318  54.778  1.00  0.66           C  
ATOM   5955  ND1 HIS A 379       8.252 -29.011  54.784  1.00  0.66           N  
ATOM   5956  CD2 HIS A 379       8.775 -30.964  53.999  1.00  0.66           C  
ATOM   5957  CE1 HIS A 379       9.338 -28.872  54.028  1.00  0.66           C  
ATOM   5958  NE2 HIS A 379       9.672 -30.030  53.551  1.00  0.66           N  
ATOM   5959  H   HIS A 379       8.906 -30.632  57.717  1.00  0.66           H  
ATOM   5960  HA  HIS A 379       6.218 -31.779  57.380  1.00  0.66           H  
ATOM   5961 1HB  HIS A 379       6.166 -31.529  54.996  1.00  0.66           H  
ATOM   5962 2HB  HIS A 379       6.093 -29.973  55.833  1.00  0.66           H  
ATOM   5963  HD2 HIS A 379       8.800 -32.020  53.789  1.00  0.66           H  
ATOM   5964  HE1 HIS A 379       9.889 -27.977  53.843  1.00  0.66           H  
ATOM   5965  HE2 HIS A 379      10.509 -30.186  52.950  1.00  0.66           H  
ATOM   5966  N   GLY A 380       7.264 -33.766  56.052  1.00  0.70           N  
ATOM   5967  CA  GLY A 380       7.987 -34.935  55.594  1.00  0.70           C  
ATOM   5968  C   GLY A 380       8.177 -34.862  54.093  1.00  0.70           C  
ATOM   5969  O   GLY A 380       7.502 -34.087  53.418  1.00  0.70           O  
ATOM   5970  H   GLY A 380       6.253 -33.743  55.933  1.00  0.70           H  
ATOM   5971 1HA  GLY A 380       8.953 -35.004  56.093  1.00  0.70           H  
ATOM   5972 2HA  GLY A 380       7.417 -35.820  55.843  1.00  0.70           H  
ATOM   5973  N   MET A 381       9.038 -35.714  53.562  1.00  0.75           N  
ATOM   5974  CA  MET A 381       9.245 -35.756  52.124  1.00  0.75           C  
ATOM   5975  C   MET A 381       8.503 -36.939  51.531  1.00  0.75           C  
ATOM   5976  O   MET A 381       8.457 -38.013  52.135  1.00  0.75           O  
ATOM   5977  CB  MET A 381      10.731 -35.789  51.843  1.00  0.75           C  
ATOM   5978  CG  MET A 381      11.445 -34.605  52.464  1.00  0.75           C  
ATOM   5979  SD  MET A 381      10.872 -33.040  51.820  1.00  0.75           S  
ATOM   5980  CE  MET A 381      11.489 -33.052  50.173  1.00  0.75           C  
ATOM   5981  H   MET A 381       9.573 -36.325  54.161  1.00  0.75           H  
ATOM   5982  HA  MET A 381       8.828 -34.853  51.676  1.00  0.75           H  
ATOM   5983 1HB  MET A 381      11.171 -36.696  52.254  1.00  0.75           H  
ATOM   5984 2HB  MET A 381      10.907 -35.787  50.764  1.00  0.75           H  
ATOM   5985 1HG  MET A 381      11.250 -34.609  53.524  1.00  0.75           H  
ATOM   5986 2HG  MET A 381      12.514 -34.667  52.334  1.00  0.75           H  
ATOM   5987 1HE  MET A 381      11.190 -32.136  49.662  1.00  0.75           H  
ATOM   5988 2HE  MET A 381      12.569 -33.109  50.201  1.00  0.75           H  
ATOM   5989 3HE  MET A 381      11.088 -33.908  49.654  1.00  0.75           H  
ATOM   5990  N   SER A 382       7.960 -36.754  50.335  1.00  0.81           N  
ATOM   5991  CA  SER A 382       7.192 -37.796  49.678  1.00  0.81           C  
ATOM   5992  C   SER A 382       8.093 -38.838  49.130  1.00  0.81           C  
ATOM   5993  O   SER A 382       9.292 -38.621  48.993  1.00  0.81           O  
ATOM   5994  CB  SER A 382       6.410 -37.272  48.499  1.00  0.81           C  
ATOM   5995  OG  SER A 382       7.235 -37.055  47.358  1.00  0.81           O  
ATOM   5996  H   SER A 382       8.036 -35.841  49.889  1.00  0.81           H  
ATOM   5997  HA  SER A 382       6.526 -38.257  50.403  1.00  0.81           H  
ATOM   5998 1HB  SER A 382       5.589 -37.937  48.246  1.00  0.81           H  
ATOM   5999 2HB  SER A 382       5.978 -36.321  48.796  1.00  0.81           H  
ATOM   6000  HG  SER A 382       6.788 -36.318  46.869  1.00  0.81           H  
ATOM   6001  N   ALA A 383       7.502 -39.923  48.662  1.00  0.88           N  
ATOM   6002  CA  ALA A 383       8.242 -41.025  48.070  1.00  0.88           C  
ATOM   6003  C   ALA A 383       9.073 -40.582  46.876  1.00  0.88           C  
ATOM   6004  O   ALA A 383       9.973 -41.307  46.451  1.00  0.88           O  
ATOM   6005  CB  ALA A 383       7.296 -42.121  47.626  1.00  0.88           C  
ATOM   6006  H   ALA A 383       6.501 -40.011  48.761  1.00  0.88           H  
ATOM   6007  HA  ALA A 383       8.908 -41.421  48.827  1.00  0.88           H  
ATOM   6008 1HB  ALA A 383       7.871 -42.950  47.213  1.00  0.88           H  
ATOM   6009 2HB  ALA A 383       6.714 -42.470  48.477  1.00  0.88           H  
ATOM   6010 3HB  ALA A 383       6.628 -41.730  46.863  1.00  0.88           H  
ATOM   6011  N   PHE A 384       8.729 -39.437  46.281  1.00  0.96           N  
ATOM   6012  CA  PHE A 384       9.427 -38.979  45.115  1.00  0.96           C  
ATOM   6013  C   PHE A 384      10.227 -37.703  45.382  1.00  0.96           C  
ATOM   6014  O   PHE A 384      10.685 -37.058  44.439  1.00  0.96           O  
ATOM   6015  CB  PHE A 384       8.411 -38.732  44.046  1.00  0.96           C  
ATOM   6016  CG  PHE A 384       7.531 -39.912  43.866  1.00  0.96           C  
ATOM   6017  CD1 PHE A 384       6.233 -39.863  44.336  1.00  0.96           C  
ATOM   6018  CD2 PHE A 384       7.981 -41.070  43.282  1.00  0.96           C  
ATOM   6019  CE1 PHE A 384       5.395 -40.940  44.200  1.00  0.96           C  
ATOM   6020  CE2 PHE A 384       7.151 -42.152  43.145  1.00  0.96           C  
ATOM   6021  CZ  PHE A 384       5.853 -42.086  43.601  1.00  0.96           C  
ATOM   6022  H   PHE A 384       8.008 -38.832  46.671  1.00  0.96           H  
ATOM   6023  HA  PHE A 384      10.117 -39.755  44.787  1.00  0.96           H  
ATOM   6024 1HB  PHE A 384       7.797 -37.870  44.304  1.00  0.96           H  
ATOM   6025 2HB  PHE A 384       8.922 -38.530  43.110  1.00  0.96           H  
ATOM   6026  HD1 PHE A 384       5.875 -38.948  44.814  1.00  0.96           H  
ATOM   6027  HD2 PHE A 384       9.007 -41.128  42.934  1.00  0.96           H  
ATOM   6028  HE1 PHE A 384       4.372 -40.885  44.568  1.00  0.96           H  
ATOM   6029  HE2 PHE A 384       7.519 -43.065  42.679  1.00  0.96           H  
ATOM   6030  HZ  PHE A 384       5.193 -42.945  43.493  1.00  0.96           H  
ATOM   6031  N   GLY A 385      10.398 -37.346  46.662  1.00  1.05           N  
ATOM   6032  CA  GLY A 385      11.176 -36.170  47.061  1.00  1.05           C  
ATOM   6033  C   GLY A 385      10.441 -34.820  47.075  1.00  1.05           C  
ATOM   6034  O   GLY A 385      11.076 -33.765  47.119  1.00  1.05           O  
ATOM   6035  H   GLY A 385       9.984 -37.907  47.403  1.00  1.05           H  
ATOM   6036 1HA  GLY A 385      11.567 -36.357  48.060  1.00  1.05           H  
ATOM   6037 2HA  GLY A 385      12.042 -36.092  46.404  1.00  1.05           H  
ATOM   6038  N   SER A 386       9.119 -34.833  47.000  1.00  1.14           N  
ATOM   6039  CA  SER A 386       8.345 -33.595  47.005  1.00  1.14           C  
ATOM   6040  C   SER A 386       7.805 -33.289  48.394  1.00  1.14           C  
ATOM   6041  O   SER A 386       7.841 -34.135  49.286  1.00  1.14           O  
ATOM   6042  CB  SER A 386       7.230 -33.661  45.973  1.00  1.14           C  
ATOM   6043  OG  SER A 386       6.323 -34.693  46.273  1.00  1.14           O  
ATOM   6044  H   SER A 386       8.628 -35.716  46.987  1.00  1.14           H  
ATOM   6045  HA  SER A 386       9.009 -32.778  46.722  1.00  1.14           H  
ATOM   6046 1HB  SER A 386       6.696 -32.712  45.962  1.00  1.14           H  
ATOM   6047 2HB  SER A 386       7.651 -33.805  44.985  1.00  1.14           H  
ATOM   6048  HG  SER A 386       5.402 -34.360  46.066  1.00  1.14           H  
ATOM   6049  N   HIS A 387       7.313 -32.070  48.603  1.00  1.21           N  
ATOM   6050  CA  HIS A 387       6.702 -31.764  49.895  1.00  1.21           C  
ATOM   6051  C   HIS A 387       5.254 -31.273  49.811  1.00  1.21           C  
ATOM   6052  O   HIS A 387       4.427 -31.611  50.660  1.00  1.21           O  
ATOM   6053  CB  HIS A 387       7.609 -30.794  50.677  1.00  1.21           C  
ATOM   6054  CG  HIS A 387       8.059 -29.537  49.946  1.00  1.21           C  
ATOM   6055  ND1 HIS A 387       7.271 -28.421  49.781  1.00  1.21           N  
ATOM   6056  CD2 HIS A 387       9.252 -29.242  49.375  1.00  1.21           C  
ATOM   6057  CE1 HIS A 387       7.948 -27.495  49.130  1.00  1.21           C  
ATOM   6058  NE2 HIS A 387       9.159 -27.964  48.871  1.00  1.21           N  
ATOM   6059  H   HIS A 387       7.334 -31.382  47.867  1.00  1.21           H  
ATOM   6060  HA  HIS A 387       6.660 -32.677  50.483  1.00  1.21           H  
ATOM   6061 1HB  HIS A 387       7.090 -30.484  51.579  1.00  1.21           H  
ATOM   6062 2HB  HIS A 387       8.508 -31.321  50.987  1.00  1.21           H  
ATOM   6063  HD1 HIS A 387       6.332 -28.278  50.126  1.00  1.21           H  
ATOM   6064  HD2 HIS A 387      10.181 -29.804  49.276  1.00  1.21           H  
ATOM   6065  HE1 HIS A 387       7.483 -26.535  48.900  1.00  1.21           H  
ATOM   6066  N   GLY A 388       4.887 -30.579  48.744  1.00  1.27           N  
ATOM   6067  CA  GLY A 388       3.539 -30.007  48.651  1.00  1.27           C  
ATOM   6068  C   GLY A 388       2.493 -30.987  48.105  1.00  1.27           C  
ATOM   6069  O   GLY A 388       1.787 -30.660  47.154  1.00  1.27           O  
ATOM   6070  H   GLY A 388       5.560 -30.380  48.022  1.00  1.27           H  
ATOM   6071 1HA  GLY A 388       3.233 -29.653  49.633  1.00  1.27           H  
ATOM   6072 2HA  GLY A 388       3.577 -29.129  48.009  1.00  1.27           H  
ATOM   6073  N   ASP A 389       2.394 -32.182  48.693  1.00  1.28           N  
ATOM   6074  CA  ASP A 389       1.488 -33.200  48.130  1.00  1.28           C  
ATOM   6075  C   ASP A 389       0.110 -33.289  48.768  1.00  1.28           C  
ATOM   6076  O   ASP A 389      -0.877 -33.554  48.089  1.00  1.28           O  
ATOM   6077  CB  ASP A 389       2.057 -34.611  48.233  1.00  1.28           C  
ATOM   6078  CG  ASP A 389       3.322 -34.902  47.459  1.00  1.28           C  
ATOM   6079  OD1 ASP A 389       3.694 -34.175  46.562  1.00  1.28           O  
ATOM   6080  OD2 ASP A 389       3.887 -35.924  47.750  1.00  1.28           O  
ATOM   6081  H   ASP A 389       2.979 -32.350  49.510  1.00  1.28           H  
ATOM   6082  HA  ASP A 389       1.347 -32.967  47.075  1.00  1.28           H  
ATOM   6083 1HB  ASP A 389       2.241 -34.834  49.280  1.00  1.28           H  
ATOM   6084 2HB  ASP A 389       1.292 -35.301  47.890  1.00  1.28           H  
ATOM   6085  N   GLY A 390       0.046 -33.143  50.082  1.00  1.26           N  
ATOM   6086  CA  GLY A 390      -1.214 -33.303  50.806  1.00  1.26           C  
ATOM   6087  C   GLY A 390      -1.457 -34.698  51.337  1.00  1.26           C  
ATOM   6088  O   GLY A 390      -2.386 -34.907  52.115  1.00  1.26           O  
ATOM   6089  H   GLY A 390       0.884 -32.908  50.595  1.00  1.26           H  
ATOM   6090 1HA  GLY A 390      -1.227 -32.628  51.650  1.00  1.26           H  
ATOM   6091 2HA  GLY A 390      -2.040 -33.015  50.171  1.00  1.26           H  
ATOM   6092  N   HIS A 391      -0.628 -35.661  50.956  1.00  1.19           N  
ATOM   6093  CA  HIS A 391      -0.838 -36.992  51.490  1.00  1.19           C  
ATOM   6094  C   HIS A 391      -0.617 -36.855  52.994  1.00  1.19           C  
ATOM   6095  O   HIS A 391       0.358 -36.207  53.404  1.00  1.19           O  
ATOM   6096  CB  HIS A 391       0.145 -38.010  50.901  1.00  1.19           C  
ATOM   6097  CG  HIS A 391      -0.064 -38.322  49.452  1.00  1.19           C  
ATOM   6098  ND1 HIS A 391      -1.203 -38.940  48.978  1.00  1.19           N  
ATOM   6099  CD2 HIS A 391       0.734 -38.128  48.377  1.00  1.19           C  
ATOM   6100  CE1 HIS A 391      -1.099 -39.103  47.670  1.00  1.19           C  
ATOM   6101  NE2 HIS A 391       0.066 -38.620  47.281  1.00  1.19           N  
ATOM   6102  H   HIS A 391       0.113 -35.464  50.302  1.00  1.19           H  
ATOM   6103  HA  HIS A 391      -1.853 -37.313  51.276  1.00  1.19           H  
ATOM   6104 1HB  HIS A 391       1.152 -37.625  51.009  1.00  1.19           H  
ATOM   6105 2HB  HIS A 391       0.096 -38.939  51.463  1.00  1.19           H  
ATOM   6106  HD2 HIS A 391       1.727 -37.672  48.378  1.00  1.19           H  
ATOM   6107  HE1 HIS A 391      -1.847 -39.561  47.022  1.00  1.19           H  
ATOM   6108  HE2 HIS A 391       0.418 -38.612  46.335  1.00  1.19           H  
ATOM   6109  N   PRO A 392      -1.420 -37.513  53.845  1.00  1.10           N  
ATOM   6110  CA  PRO A 392      -1.335 -37.386  55.280  1.00  1.10           C  
ATOM   6111  C   PRO A 392       0.009 -37.826  55.802  1.00  1.10           C  
ATOM   6112  O   PRO A 392       0.486 -37.309  56.799  1.00  1.10           O  
ATOM   6113  CB  PRO A 392      -2.452 -38.317  55.772  1.00  1.10           C  
ATOM   6114  CG  PRO A 392      -2.692 -39.284  54.623  1.00  1.10           C  
ATOM   6115  CD  PRO A 392      -2.424 -38.473  53.368  1.00  1.10           C  
ATOM   6116  HA  PRO A 392      -1.552 -36.348  55.558  1.00  1.10           H  
ATOM   6117 1HB  PRO A 392      -2.132 -38.826  56.694  1.00  1.10           H  
ATOM   6118 2HB  PRO A 392      -3.344 -37.726  56.027  1.00  1.10           H  
ATOM   6119 1HG  PRO A 392      -2.021 -40.154  54.725  1.00  1.10           H  
ATOM   6120 2HG  PRO A 392      -3.721 -39.673  54.667  1.00  1.10           H  
ATOM   6121 1HD  PRO A 392      -2.021 -39.142  52.597  1.00  1.10           H  
ATOM   6122 2HD  PRO A 392      -3.333 -37.944  53.035  1.00  1.10           H  
ATOM   6123  N   ASN A 393       0.699 -38.683  55.074  1.00  1.00           N  
ATOM   6124  CA  ASN A 393       1.991 -39.143  55.533  1.00  1.00           C  
ATOM   6125  C   ASN A 393       3.050 -38.040  55.513  1.00  1.00           C  
ATOM   6126  O   ASN A 393       3.981 -38.062  56.311  1.00  1.00           O  
ATOM   6127  CB  ASN A 393       2.439 -40.310  54.684  1.00  1.00           C  
ATOM   6128  CG  ASN A 393       1.625 -41.548  54.951  1.00  1.00           C  
ATOM   6129  OD1 ASN A 393       1.027 -41.693  56.022  1.00  1.00           O  
ATOM   6130  ND2 ASN A 393       1.585 -42.441  53.997  1.00  1.00           N  
ATOM   6131  H   ASN A 393       0.306 -39.068  54.230  1.00  1.00           H  
ATOM   6132  HA  ASN A 393       1.890 -39.472  56.567  1.00  1.00           H  
ATOM   6133 1HB  ASN A 393       2.356 -40.045  53.628  1.00  1.00           H  
ATOM   6134 2HB  ASN A 393       3.490 -40.526  54.886  1.00  1.00           H  
ATOM   6135 1HD2 ASN A 393       1.058 -43.283  54.120  1.00  1.00           H  
ATOM   6136 2HD2 ASN A 393       2.080 -42.285  53.144  1.00  1.00           H  
ATOM   6137  N   ASN A 394       2.910 -37.064  54.610  1.00  0.90           N  
ATOM   6138  CA  ASN A 394       3.947 -36.050  54.428  1.00  0.90           C  
ATOM   6139  C   ASN A 394       3.595 -34.791  55.215  1.00  0.90           C  
ATOM   6140  O   ASN A 394       4.450 -33.966  55.559  1.00  0.90           O  
ATOM   6141  CB  ASN A 394       4.099 -35.780  52.945  1.00  0.90           C  
ATOM   6142  CG  ASN A 394       4.507 -37.060  52.237  1.00  0.90           C  
ATOM   6143  OD1 ASN A 394       5.309 -37.855  52.763  1.00  0.90           O  
ATOM   6144  ND2 ASN A 394       3.929 -37.287  51.082  1.00  0.90           N  
ATOM   6145  H   ASN A 394       2.073 -37.022  54.032  1.00  0.90           H  
ATOM   6146  HA  ASN A 394       4.890 -36.433  54.816  1.00  0.90           H  
ATOM   6147 1HB  ASN A 394       3.154 -35.417  52.529  1.00  0.90           H  
ATOM   6148 2HB  ASN A 394       4.862 -35.015  52.777  1.00  0.90           H  
ATOM   6149 1HD2 ASN A 394       4.100 -38.136  50.584  1.00  0.90           H  
ATOM   6150 2HD2 ASN A 394       3.294 -36.610  50.705  1.00  0.90           H  
ATOM   6151  N   THR A 395       2.329 -34.695  55.608  1.00  0.82           N  
ATOM   6152  CA  THR A 395       1.884 -33.547  56.387  1.00  0.82           C  
ATOM   6153  C   THR A 395       2.046 -33.836  57.891  1.00  0.82           C  
ATOM   6154  O   THR A 395       1.719 -33.000  58.743  1.00  0.82           O  
ATOM   6155  CB  THR A 395       0.427 -33.193  56.066  1.00  0.82           C  
ATOM   6156  OG1 THR A 395      -0.421 -34.286  56.438  1.00  0.82           O  
ATOM   6157  CG2 THR A 395       0.277 -32.912  54.565  1.00  0.82           C  
ATOM   6158  H   THR A 395       1.652 -35.393  55.289  1.00  0.82           H  
ATOM   6159  HA  THR A 395       2.507 -32.695  56.126  1.00  0.82           H  
ATOM   6160  HB  THR A 395       0.129 -32.304  56.622  1.00  0.82           H  
ATOM   6161  HG1 THR A 395       0.059 -35.125  56.325  1.00  0.82           H  
ATOM   6162 1HG2 THR A 395      -0.760 -32.661  54.337  1.00  0.82           H  
ATOM   6163 2HG2 THR A 395       0.921 -32.078  54.286  1.00  0.82           H  
ATOM   6164 3HG2 THR A 395       0.565 -33.792  54.001  1.00  0.82           H  
ATOM   6165  N   ARG A 396       2.548 -35.046  58.187  1.00  0.75           N  
ATOM   6166  CA  ARG A 396       2.785 -35.569  59.535  1.00  0.75           C  
ATOM   6167  C   ARG A 396       4.271 -35.741  59.894  1.00  0.75           C  
ATOM   6168  O   ARG A 396       4.988 -36.605  59.353  1.00  0.75           O  
ATOM   6169  CB  ARG A 396       2.067 -36.891  59.689  1.00  0.75           C  
ATOM   6170  CG  ARG A 396       0.530 -36.775  59.740  1.00  0.75           C  
ATOM   6171  CD  ARG A 396      -0.148 -38.115  59.822  1.00  0.75           C  
ATOM   6172  NE  ARG A 396      -1.601 -37.993  59.754  1.00  0.75           N  
ATOM   6173  CZ  ARG A 396      -2.472 -39.010  59.908  1.00  0.75           C  
ATOM   6174  NH1 ARG A 396      -2.030 -40.216  60.141  1.00  0.75           N  
ATOM   6175  NH2 ARG A 396      -3.774 -38.787  59.827  1.00  0.75           N  
ATOM   6176  H   ARG A 396       2.774 -35.651  57.409  1.00  0.75           H  
ATOM   6177  HA  ARG A 396       2.351 -34.865  60.247  1.00  0.75           H  
ATOM   6178 1HB  ARG A 396       2.289 -37.504  58.813  1.00  0.75           H  
ATOM   6179 2HB  ARG A 396       2.434 -37.430  60.544  1.00  0.75           H  
ATOM   6180 1HG  ARG A 396       0.264 -36.215  60.630  1.00  0.75           H  
ATOM   6181 2HG  ARG A 396       0.157 -36.228  58.883  1.00  0.75           H  
ATOM   6182 1HD  ARG A 396       0.184 -38.745  58.997  1.00  0.75           H  
ATOM   6183 2HD  ARG A 396       0.110 -38.589  60.768  1.00  0.75           H  
ATOM   6184  HE  ARG A 396      -1.980 -37.070  59.572  1.00  0.75           H  
ATOM   6185 1HH1 ARG A 396      -1.030 -40.375  60.192  1.00  0.75           H  
ATOM   6186 2HH1 ARG A 396      -2.679 -40.984  60.264  1.00  0.75           H  
ATOM   6187 1HH2 ARG A 396      -4.116 -37.853  59.648  1.00  0.75           H  
ATOM   6188 2HH2 ARG A 396      -4.425 -39.550  59.945  1.00  0.75           H  
ATOM   6189  N   THR A 397       4.697 -34.921  60.851  1.00  0.70           N  
ATOM   6190  CA  THR A 397       6.075 -34.840  61.310  1.00  0.70           C  
ATOM   6191  C   THR A 397       6.164 -35.242  62.760  1.00  0.70           C  
ATOM   6192  O   THR A 397       5.177 -35.143  63.471  1.00  0.70           O  
ATOM   6193  CB  THR A 397       6.525 -33.399  61.173  1.00  0.70           C  
ATOM   6194  OG1 THR A 397       5.670 -32.578  61.924  1.00  0.70           O  
ATOM   6195  CG2 THR A 397       6.525 -33.002  59.800  1.00  0.70           C  
ATOM   6196  H   THR A 397       4.021 -34.260  61.251  1.00  0.70           H  
ATOM   6197  HA  THR A 397       6.696 -35.493  60.696  1.00  0.70           H  
ATOM   6198  HB  THR A 397       7.471 -33.289  61.584  1.00  0.70           H  
ATOM   6199  HG1 THR A 397       5.884 -31.650  61.769  1.00  0.70           H  
ATOM   6200 1HG2 THR A 397       6.843 -31.989  59.768  1.00  0.70           H  
ATOM   6201 2HG2 THR A 397       7.218 -33.636  59.243  1.00  0.70           H  
ATOM   6202 3HG2 THR A 397       5.527 -33.089  59.382  1.00  0.70           H  
ATOM   6203  N   PRO A 398       7.303 -35.674  63.279  1.00  0.67           N  
ATOM   6204  CA  PRO A 398       7.400 -36.000  64.668  1.00  0.67           C  
ATOM   6205  C   PRO A 398       7.411 -34.722  65.481  1.00  0.67           C  
ATOM   6206  O   PRO A 398       7.979 -33.715  65.039  1.00  0.67           O  
ATOM   6207  CB  PRO A 398       8.745 -36.720  64.732  1.00  0.67           C  
ATOM   6208  CG  PRO A 398       9.566 -36.097  63.604  1.00  0.67           C  
ATOM   6209  CD  PRO A 398       8.563 -35.778  62.514  1.00  0.67           C  
ATOM   6210  HA  PRO A 398       6.566 -36.653  64.959  1.00  0.67           H  
ATOM   6211 1HB  PRO A 398       9.192 -36.578  65.728  1.00  0.67           H  
ATOM   6212 2HB  PRO A 398       8.604 -37.801  64.599  1.00  0.67           H  
ATOM   6213 1HG  PRO A 398      10.090 -35.196  63.963  1.00  0.67           H  
ATOM   6214 2HG  PRO A 398      10.343 -36.796  63.267  1.00  0.67           H  
ATOM   6215 1HD  PRO A 398       8.853 -34.849  62.078  1.00  0.67           H  
ATOM   6216 2HD  PRO A 398       8.524 -36.552  61.770  1.00  0.67           H  
ATOM   6217  N   LEU A 399       6.890 -34.799  66.701  1.00  0.66           N  
ATOM   6218  CA  LEU A 399       7.048 -33.755  67.706  1.00  0.66           C  
ATOM   6219  C   LEU A 399       7.453 -34.409  69.001  1.00  0.66           C  
ATOM   6220  O   LEU A 399       6.690 -35.173  69.595  1.00  0.66           O  
ATOM   6221  CB  LEU A 399       5.768 -32.964  67.931  1.00  0.66           C  
ATOM   6222  CG  LEU A 399       5.838 -31.903  69.052  1.00  0.66           C  
ATOM   6223  CD1 LEU A 399       6.872 -30.859  68.715  1.00  0.66           C  
ATOM   6224  CD2 LEU A 399       4.498 -31.282  69.206  1.00  0.66           C  
ATOM   6225  H   LEU A 399       6.340 -35.614  66.958  1.00  0.66           H  
ATOM   6226  HA  LEU A 399       7.839 -33.075  67.393  1.00  0.66           H  
ATOM   6227 1HB  LEU A 399       5.534 -32.454  67.015  1.00  0.66           H  
ATOM   6228 2HB  LEU A 399       4.955 -33.657  68.164  1.00  0.66           H  
ATOM   6229  HG  LEU A 399       6.128 -32.382  69.991  1.00  0.66           H  
ATOM   6230 1HD1 LEU A 399       6.907 -30.121  69.507  1.00  0.66           H  
ATOM   6231 2HD1 LEU A 399       7.848 -31.334  68.614  1.00  0.66           H  
ATOM   6232 3HD1 LEU A 399       6.605 -30.378  67.782  1.00  0.66           H  
ATOM   6233 1HD2 LEU A 399       4.521 -30.539  70.003  1.00  0.66           H  
ATOM   6234 2HD2 LEU A 399       4.207 -30.807  68.270  1.00  0.66           H  
ATOM   6235 3HD2 LEU A 399       3.790 -32.068  69.456  1.00  0.66           H  
ATOM   6236  N   VAL A 400       8.664 -34.113  69.433  1.00  0.65           N  
ATOM   6237  CA  VAL A 400       9.231 -34.750  70.601  1.00  0.65           C  
ATOM   6238  C   VAL A 400       9.627 -33.678  71.611  1.00  0.65           C  
ATOM   6239  O   VAL A 400      10.343 -32.738  71.267  1.00  0.65           O  
ATOM   6240  CB  VAL A 400      10.472 -35.557  70.143  1.00  0.65           C  
ATOM   6241  CG1 VAL A 400      11.107 -36.282  71.308  1.00  0.65           C  
ATOM   6242  CG2 VAL A 400      10.071 -36.502  69.018  1.00  0.65           C  
ATOM   6243  H   VAL A 400       9.227 -33.450  68.902  1.00  0.65           H  
ATOM   6244  HA  VAL A 400       8.493 -35.417  71.050  1.00  0.65           H  
ATOM   6245  HB  VAL A 400      11.208 -34.870  69.769  1.00  0.65           H  
ATOM   6246 1HG1 VAL A 400      11.995 -36.820  70.974  1.00  0.65           H  
ATOM   6247 2HG1 VAL A 400      11.382 -35.576  72.058  1.00  0.65           H  
ATOM   6248 3HG1 VAL A 400      10.391 -36.984  71.719  1.00  0.65           H  
ATOM   6249 1HG2 VAL A 400      10.930 -37.048  68.680  1.00  0.65           H  
ATOM   6250 2HG2 VAL A 400       9.342 -37.180  69.388  1.00  0.65           H  
ATOM   6251 3HG2 VAL A 400       9.659 -35.942  68.184  1.00  0.65           H  
ATOM   6252  N   ALA A 401       9.195 -33.788  72.861  1.00  0.65           N  
ATOM   6253  CA  ALA A 401       9.600 -32.739  73.792  1.00  0.65           C  
ATOM   6254  C   ALA A 401       9.986 -33.307  75.158  1.00  0.65           C  
ATOM   6255  O   ALA A 401       9.325 -34.189  75.706  1.00  0.65           O  
ATOM   6256  CB  ALA A 401       8.483 -31.713  73.897  1.00  0.65           C  
ATOM   6257  H   ALA A 401       8.572 -34.548  73.135  1.00  0.65           H  
ATOM   6258  HA  ALA A 401      10.479 -32.249  73.388  1.00  0.65           H  
ATOM   6259 1HB  ALA A 401       8.804 -30.904  74.538  1.00  0.65           H  
ATOM   6260 2HB  ALA A 401       8.265 -31.315  72.906  1.00  0.65           H  
ATOM   6261 3HB  ALA A 401       7.603 -32.184  74.303  1.00  0.65           H  
ATOM   6262  N   TRP A 402      11.062 -32.763  75.724  1.00  0.66           N  
ATOM   6263  CA  TRP A 402      11.616 -33.258  76.989  1.00  0.66           C  
ATOM   6264  C   TRP A 402      12.282 -32.145  77.778  1.00  0.66           C  
ATOM   6265  O   TRP A 402      12.432 -31.037  77.281  1.00  0.66           O  
ATOM   6266  CB  TRP A 402      12.616 -34.396  76.695  1.00  0.66           C  
ATOM   6267  CG  TRP A 402      13.862 -34.008  75.918  1.00  0.66           C  
ATOM   6268  CD1 TRP A 402      15.102 -33.750  76.429  1.00  0.66           C  
ATOM   6269  CD2 TRP A 402      13.964 -33.766  74.493  1.00  0.66           C  
ATOM   6270  NE1 TRP A 402      15.963 -33.399  75.426  1.00  0.66           N  
ATOM   6271  CE2 TRP A 402      15.275 -33.389  74.234  1.00  0.66           C  
ATOM   6272  CE3 TRP A 402      13.064 -33.820  73.447  1.00  0.66           C  
ATOM   6273  CZ2 TRP A 402      15.694 -33.053  72.954  1.00  0.66           C  
ATOM   6274  CZ3 TRP A 402      13.485 -33.486  72.172  1.00  0.66           C  
ATOM   6275  CH2 TRP A 402      14.769 -33.111  71.937  1.00  0.66           C  
ATOM   6276  H   TRP A 402      11.517 -31.991  75.234  1.00  0.66           H  
ATOM   6277  HA  TRP A 402      10.802 -33.661  77.591  1.00  0.66           H  
ATOM   6278 1HB  TRP A 402      12.933 -34.848  77.635  1.00  0.66           H  
ATOM   6279 2HB  TRP A 402      12.120 -35.154  76.149  1.00  0.66           H  
ATOM   6280  HD1 TRP A 402      15.368 -33.818  77.481  1.00  0.66           H  
ATOM   6281  HE1 TRP A 402      16.936 -33.161  75.558  1.00  0.66           H  
ATOM   6282  HE3 TRP A 402      12.052 -34.115  73.623  1.00  0.66           H  
ATOM   6283  HZ2 TRP A 402      16.694 -32.733  72.738  1.00  0.66           H  
ATOM   6284  HZ3 TRP A 402      12.761 -33.527  71.363  1.00  0.66           H  
ATOM   6285  HH2 TRP A 402      15.072 -32.847  70.931  1.00  0.66           H  
ATOM   6286  N   GLY A 403      12.645 -32.413  79.022  1.00  0.67           N  
ATOM   6287  CA  GLY A 403      13.269 -31.377  79.843  1.00  0.67           C  
ATOM   6288  C   GLY A 403      12.221 -30.696  80.713  1.00  0.67           C  
ATOM   6289  O   GLY A 403      11.099 -31.193  80.836  1.00  0.67           O  
ATOM   6290  H   GLY A 403      12.492 -33.336  79.403  1.00  0.67           H  
ATOM   6291 1HA  GLY A 403      14.040 -31.819  80.475  1.00  0.67           H  
ATOM   6292 2HA  GLY A 403      13.763 -30.644  79.210  1.00  0.67           H  
ATOM   6293  N   ALA A 404      12.607 -29.613  81.372  1.00  0.69           N  
ATOM   6294  CA  ALA A 404      11.734 -28.983  82.359  1.00  0.69           C  
ATOM   6295  C   ALA A 404      10.415 -28.555  81.758  1.00  0.69           C  
ATOM   6296  O   ALA A 404      10.386 -27.888  80.733  1.00  0.69           O  
ATOM   6297  CB  ALA A 404      12.418 -27.770  82.949  1.00  0.69           C  
ATOM   6298  H   ALA A 404      13.522 -29.220  81.164  1.00  0.69           H  
ATOM   6299  HA  ALA A 404      11.532 -29.708  83.148  1.00  0.69           H  
ATOM   6300 1HB  ALA A 404      11.777 -27.321  83.704  1.00  0.69           H  
ATOM   6301 2HB  ALA A 404      13.334 -28.081  83.394  1.00  0.69           H  
ATOM   6302 3HB  ALA A 404      12.621 -27.042  82.165  1.00  0.69           H  
ATOM   6303  N   GLY A 405       9.306 -28.871  82.414  1.00  0.70           N  
ATOM   6304  CA  GLY A 405       8.028 -28.454  81.895  1.00  0.70           C  
ATOM   6305  C   GLY A 405       7.378 -29.500  81.044  1.00  0.70           C  
ATOM   6306  O   GLY A 405       6.170 -29.427  80.793  1.00  0.70           O  
ATOM   6307  H   GLY A 405       9.277 -29.445  83.268  1.00  0.70           H  
ATOM   6308 1HA  GLY A 405       7.368 -28.232  82.709  1.00  0.70           H  
ATOM   6309 2HA  GLY A 405       8.158 -27.545  81.330  1.00  0.70           H  
ATOM   6310  N   LEU A 406       8.144 -30.501  80.636  1.00  0.73           N  
ATOM   6311  CA  LEU A 406       7.563 -31.508  79.798  1.00  0.73           C  
ATOM   6312  C   LEU A 406       7.213 -32.763  80.550  1.00  0.73           C  
ATOM   6313  O   LEU A 406       7.966 -33.255  81.393  1.00  0.73           O  
ATOM   6314  CB  LEU A 406       8.477 -31.868  78.652  1.00  0.73           C  
ATOM   6315  CG  LEU A 406       8.557 -30.867  77.517  1.00  0.73           C  
ATOM   6316  CD1 LEU A 406       7.162 -30.544  77.013  1.00  0.73           C  
ATOM   6317  CD2 LEU A 406       9.273 -29.660  77.939  1.00  0.73           C  
ATOM   6318  H   LEU A 406       9.133 -30.553  80.878  1.00  0.73           H  
ATOM   6319  HA  LEU A 406       6.670 -31.094  79.376  1.00  0.73           H  
ATOM   6320 1HB  LEU A 406       9.476 -31.988  79.048  1.00  0.73           H  
ATOM   6321 2HB  LEU A 406       8.156 -32.830  78.236  1.00  0.73           H  
ATOM   6322  HG  LEU A 406       9.089 -31.301  76.733  1.00  0.73           H  
ATOM   6323 1HD1 LEU A 406       7.226 -29.854  76.176  1.00  0.73           H  
ATOM   6324 2HD1 LEU A 406       6.675 -31.465  76.691  1.00  0.73           H  
ATOM   6325 3HD1 LEU A 406       6.581 -30.087  77.814  1.00  0.73           H  
ATOM   6326 1HD2 LEU A 406       9.319 -29.004  77.086  1.00  0.73           H  
ATOM   6327 2HD2 LEU A 406       8.756 -29.172  78.736  1.00  0.73           H  
ATOM   6328 3HD2 LEU A 406      10.278 -29.916  78.271  1.00  0.73           H  
ATOM   6329  N   ASN A 407       6.074 -33.310  80.188  1.00  0.76           N  
ATOM   6330  CA  ASN A 407       5.587 -34.541  80.774  1.00  0.76           C  
ATOM   6331  C   ASN A 407       6.416 -35.717  80.280  1.00  0.76           C  
ATOM   6332  O   ASN A 407       7.160 -35.616  79.300  1.00  0.76           O  
ATOM   6333  CB  ASN A 407       4.117 -34.746  80.428  1.00  0.76           C  
ATOM   6334  CG  ASN A 407       3.374 -35.672  81.345  1.00  0.76           C  
ATOM   6335  OD1 ASN A 407       3.939 -36.265  82.288  1.00  0.76           O  
ATOM   6336  ND2 ASN A 407       2.110 -35.833  81.051  1.00  0.76           N  
ATOM   6337  H   ASN A 407       5.510 -32.812  79.501  1.00  0.76           H  
ATOM   6338  HA  ASN A 407       5.697 -34.486  81.858  1.00  0.76           H  
ATOM   6339 1HB  ASN A 407       3.610 -33.782  80.442  1.00  0.76           H  
ATOM   6340 2HB  ASN A 407       4.029 -35.132  79.416  1.00  0.76           H  
ATOM   6341 1HD2 ASN A 407       1.540 -36.445  81.594  1.00  0.76           H  
ATOM   6342 2HD2 ASN A 407       1.727 -35.352  80.230  1.00  0.76           H  
ATOM   6343  N   LYS A 408       6.261 -36.834  80.956  1.00  0.79           N  
ATOM   6344  CA  LYS A 408       6.903 -38.081  80.579  1.00  0.79           C  
ATOM   6345  C   LYS A 408       5.949 -38.802  79.642  1.00  0.79           C  
ATOM   6346  O   LYS A 408       4.755 -38.509  79.674  1.00  0.79           O  
ATOM   6347  CB  LYS A 408       7.211 -38.894  81.840  1.00  0.79           C  
ATOM   6348  CG  LYS A 408       8.106 -38.156  82.816  1.00  0.79           C  
ATOM   6349  CD  LYS A 408       9.473 -37.878  82.189  1.00  0.79           C  
ATOM   6350  CE  LYS A 408      10.417 -37.214  83.180  1.00  0.79           C  
ATOM   6351  NZ  LYS A 408      11.724 -36.889  82.556  1.00  0.79           N  
ATOM   6352  H   LYS A 408       5.624 -36.807  81.747  1.00  0.79           H  
ATOM   6353  HA  LYS A 408       7.831 -37.857  80.050  1.00  0.79           H  
ATOM   6354 1HB  LYS A 408       6.273 -39.116  82.357  1.00  0.79           H  
ATOM   6355 2HB  LYS A 408       7.679 -39.839  81.604  1.00  0.79           H  
ATOM   6356 1HG  LYS A 408       7.639 -37.207  83.089  1.00  0.79           H  
ATOM   6357 2HG  LYS A 408       8.236 -38.752  83.719  1.00  0.79           H  
ATOM   6358 1HD  LYS A 408       9.918 -38.816  81.844  1.00  0.79           H  
ATOM   6359 2HD  LYS A 408       9.349 -37.222  81.320  1.00  0.79           H  
ATOM   6360 1HE  LYS A 408       9.962 -36.294  83.543  1.00  0.79           H  
ATOM   6361 2HE  LYS A 408      10.585 -37.884  84.022  1.00  0.79           H  
ATOM   6362 1HZ  LYS A 408      12.327 -36.451  83.234  1.00  0.79           H  
ATOM   6363 2HZ  LYS A 408      12.154 -37.745  82.226  1.00  0.79           H  
ATOM   6364 3HZ  LYS A 408      11.571 -36.257  81.775  1.00  0.79           H  
ATOM   6365  N   PRO A 409       6.403 -39.731  78.794  1.00  0.82           N  
ATOM   6366  CA  PRO A 409       5.524 -40.489  77.944  1.00  0.82           C  
ATOM   6367  C   PRO A 409       4.624 -41.312  78.839  1.00  0.82           C  
ATOM   6368  O   PRO A 409       5.045 -41.765  79.906  1.00  0.82           O  
ATOM   6369  CB  PRO A 409       6.490 -41.337  77.104  1.00  0.82           C  
ATOM   6370  CG  PRO A 409       7.785 -41.378  77.906  1.00  0.82           C  
ATOM   6371  CD  PRO A 409       7.835 -40.042  78.644  1.00  0.82           C  
ATOM   6372  HA  PRO A 409       4.939 -39.800  77.317  1.00  0.82           H  
ATOM   6373 1HB  PRO A 409       6.063 -42.334  76.929  1.00  0.82           H  
ATOM   6374 2HB  PRO A 409       6.643 -40.874  76.110  1.00  0.82           H  
ATOM   6375 1HG  PRO A 409       7.802 -42.252  78.575  1.00  0.82           H  
ATOM   6376 2HG  PRO A 409       8.637 -41.499  77.211  1.00  0.82           H  
ATOM   6377 1HD  PRO A 409       8.355 -40.181  79.586  1.00  0.82           H  
ATOM   6378 2HD  PRO A 409       8.313 -39.284  78.019  1.00  0.82           H  
ATOM   6379  N   VAL A 410       3.395 -41.517  78.396  1.00  0.84           N  
ATOM   6380  CA  VAL A 410       2.432 -42.267  79.176  1.00  0.84           C  
ATOM   6381  C   VAL A 410       2.022 -43.546  78.483  1.00  0.84           C  
ATOM   6382  O   VAL A 410       1.636 -43.536  77.312  1.00  0.84           O  
ATOM   6383  CB  VAL A 410       1.196 -41.397  79.447  1.00  0.84           C  
ATOM   6384  CG1 VAL A 410       0.168 -42.192  80.224  1.00  0.84           C  
ATOM   6385  CG2 VAL A 410       1.621 -40.142  80.217  1.00  0.84           C  
ATOM   6386  H   VAL A 410       3.115 -41.127  77.508  1.00  0.84           H  
ATOM   6387  HA  VAL A 410       2.885 -42.523  80.134  1.00  0.84           H  
ATOM   6388  HB  VAL A 410       0.747 -41.107  78.501  1.00  0.84           H  
ATOM   6389 1HG1 VAL A 410      -0.708 -41.575  80.403  1.00  0.84           H  
ATOM   6390 2HG1 VAL A 410      -0.122 -43.071  79.653  1.00  0.84           H  
ATOM   6391 3HG1 VAL A 410       0.593 -42.503  81.176  1.00  0.84           H  
ATOM   6392 1HG2 VAL A 410       0.752 -39.516  80.407  1.00  0.84           H  
ATOM   6393 2HG2 VAL A 410       2.072 -40.435  81.166  1.00  0.84           H  
ATOM   6394 3HG2 VAL A 410       2.349 -39.575  79.635  1.00  0.84           H  
ATOM   6395  N   HIS A 411       2.151 -44.644  79.206  1.00  0.87           N  
ATOM   6396  CA  HIS A 411       1.828 -45.960  78.693  1.00  0.87           C  
ATOM   6397  C   HIS A 411       0.332 -46.092  78.435  1.00  0.87           C  
ATOM   6398  O   HIS A 411      -0.487 -45.638  79.238  1.00  0.87           O  
ATOM   6399  CB  HIS A 411       2.302 -47.013  79.709  1.00  0.87           C  
ATOM   6400  CG  HIS A 411       2.252 -48.452  79.262  1.00  0.87           C  
ATOM   6401  ND1 HIS A 411       1.087 -49.173  79.212  1.00  0.87           N  
ATOM   6402  CD2 HIS A 411       3.234 -49.297  78.874  1.00  0.87           C  
ATOM   6403  CE1 HIS A 411       1.343 -50.399  78.801  1.00  0.87           C  
ATOM   6404  NE2 HIS A 411       2.643 -50.507  78.594  1.00  0.87           N  
ATOM   6405  H   HIS A 411       2.486 -44.561  80.156  1.00  0.87           H  
ATOM   6406  HA  HIS A 411       2.351 -46.122  77.754  1.00  0.87           H  
ATOM   6407 1HB  HIS A 411       3.329 -46.792  79.993  1.00  0.87           H  
ATOM   6408 2HB  HIS A 411       1.697 -46.929  80.611  1.00  0.87           H  
ATOM   6409  HD1 HIS A 411       0.178 -48.837  79.449  1.00  0.87           H  
ATOM   6410  HD2 HIS A 411       4.312 -49.175  78.765  1.00  0.87           H  
ATOM   6411  HE1 HIS A 411       0.533 -51.120  78.688  1.00  0.87           H  
ATOM   6412  N   ASN A 412      -0.016 -46.718  77.323  1.00  0.92           N  
ATOM   6413  CA  ASN A 412      -1.405 -47.016  76.992  1.00  0.92           C  
ATOM   6414  C   ASN A 412      -1.657 -48.483  77.367  1.00  0.92           C  
ATOM   6415  O   ASN A 412      -0.981 -49.358  76.832  1.00  0.92           O  
ATOM   6416  CB  ASN A 412      -1.738 -46.754  75.537  1.00  0.92           C  
ATOM   6417  CG  ASN A 412      -3.249 -46.869  75.219  1.00  0.92           C  
ATOM   6418  OD1 ASN A 412      -4.037 -47.642  75.802  1.00  0.92           O  
ATOM   6419  ND2 ASN A 412      -3.674 -46.063  74.265  1.00  0.92           N  
ATOM   6420  H   ASN A 412       0.733 -47.014  76.693  1.00  0.92           H  
ATOM   6421  HA  ASN A 412      -2.045 -46.358  77.563  1.00  0.92           H  
ATOM   6422 1HB  ASN A 412      -1.434 -45.747  75.291  1.00  0.92           H  
ATOM   6423 2HB  ASN A 412      -1.178 -47.438  74.895  1.00  0.92           H  
ATOM   6424 1HD2 ASN A 412      -4.636 -46.074  73.997  1.00  0.92           H  
ATOM   6425 2HD2 ASN A 412      -3.043 -45.438  73.809  1.00  0.92           H  
ATOM   6426  N   PRO A 413      -2.518 -48.808  78.354  1.00  1.01           N  
ATOM   6427  CA  PRO A 413      -2.813 -50.167  78.790  1.00  1.01           C  
ATOM   6428  C   PRO A 413      -3.305 -51.063  77.645  1.00  1.01           C  
ATOM   6429  O   PRO A 413      -3.224 -52.288  77.738  1.00  1.01           O  
ATOM   6430  CB  PRO A 413      -3.924 -49.954  79.826  1.00  1.01           C  
ATOM   6431  CG  PRO A 413      -3.714 -48.555  80.337  1.00  1.01           C  
ATOM   6432  CD  PRO A 413      -3.220 -47.769  79.139  1.00  1.01           C  
ATOM   6433  HA  PRO A 413      -1.916 -50.595  79.259  1.00  1.01           H  
ATOM   6434 1HB  PRO A 413      -4.899 -50.094  79.356  1.00  1.01           H  
ATOM   6435 2HB  PRO A 413      -3.845 -50.713  80.617  1.00  1.01           H  
ATOM   6436 1HG  PRO A 413      -4.653 -48.153  80.743  1.00  1.01           H  
ATOM   6437 2HG  PRO A 413      -2.987 -48.561  81.163  1.00  1.01           H  
ATOM   6438 1HD  PRO A 413      -4.055 -47.343  78.563  1.00  1.01           H  
ATOM   6439 2HD  PRO A 413      -2.534 -47.009  79.527  1.00  1.01           H  
ATOM   6440  N   PHE A 414      -3.823 -50.455  76.577  1.00  1.15           N  
ATOM   6441  CA  PHE A 414      -4.316 -51.197  75.433  1.00  1.15           C  
ATOM   6442  C   PHE A 414      -3.427 -50.840  74.239  1.00  1.15           C  
ATOM   6443  O   PHE A 414      -2.877 -49.749  74.213  1.00  1.15           O  
ATOM   6444  CB  PHE A 414      -5.759 -50.801  75.146  1.00  1.15           C  
ATOM   6445  CG  PHE A 414      -6.672 -51.119  76.271  1.00  1.15           C  
ATOM   6446  CD1 PHE A 414      -6.857 -50.199  77.288  1.00  1.15           C  
ATOM   6447  CD2 PHE A 414      -7.331 -52.331  76.336  1.00  1.15           C  
ATOM   6448  CE1 PHE A 414      -7.694 -50.479  78.350  1.00  1.15           C  
ATOM   6449  CE2 PHE A 414      -8.168 -52.618  77.396  1.00  1.15           C  
ATOM   6450  CZ  PHE A 414      -8.350 -51.689  78.405  1.00  1.15           C  
ATOM   6451  H   PHE A 414      -3.868 -49.440  76.525  1.00  1.15           H  
ATOM   6452  HA  PHE A 414      -4.269 -52.253  75.660  1.00  1.15           H  
ATOM   6453 1HB  PHE A 414      -5.805 -49.727  74.958  1.00  1.15           H  
ATOM   6454 2HB  PHE A 414      -6.119 -51.304  74.253  1.00  1.15           H  
ATOM   6455  HD1 PHE A 414      -6.335 -49.240  77.240  1.00  1.15           H  
ATOM   6456  HD2 PHE A 414      -7.183 -53.062  75.540  1.00  1.15           H  
ATOM   6457  HE1 PHE A 414      -7.834 -49.745  79.145  1.00  1.15           H  
ATOM   6458  HE2 PHE A 414      -8.684 -53.575  77.441  1.00  1.15           H  
ATOM   6459  HZ  PHE A 414      -9.009 -51.916  79.242  1.00  1.15           H  
ATOM   6460  N   PRO A 415      -3.265 -51.702  73.231  1.00  1.35           N  
ATOM   6461  CA  PRO A 415      -2.504 -51.380  72.041  1.00  1.35           C  
ATOM   6462  C   PRO A 415      -3.059 -50.095  71.449  1.00  1.35           C  
ATOM   6463  O   PRO A 415      -4.279 -49.943  71.305  1.00  1.35           O  
ATOM   6464  CB  PRO A 415      -2.777 -52.588  71.139  1.00  1.35           C  
ATOM   6465  CG  PRO A 415      -3.031 -53.727  72.116  1.00  1.35           C  
ATOM   6466  CD  PRO A 415      -3.798 -53.081  73.272  1.00  1.35           C  
ATOM   6467  HA  PRO A 415      -1.444 -51.282  72.295  1.00  1.35           H  
ATOM   6468 1HB  PRO A 415      -3.628 -52.379  70.475  1.00  1.35           H  
ATOM   6469 2HB  PRO A 415      -1.903 -52.766  70.494  1.00  1.35           H  
ATOM   6470 1HG  PRO A 415      -3.612 -54.523  71.617  1.00  1.35           H  
ATOM   6471 2HG  PRO A 415      -2.081 -54.175  72.431  1.00  1.35           H  
ATOM   6472 1HD  PRO A 415      -4.884 -53.091  73.095  1.00  1.35           H  
ATOM   6473 2HD  PRO A 415      -3.514 -53.606  74.193  1.00  1.35           H  
ATOM   6474  N   VAL A 416      -2.170 -49.223  70.966  1.00  1.58           N  
ATOM   6475  CA  VAL A 416      -2.635 -47.940  70.424  1.00  1.58           C  
ATOM   6476  C   VAL A 416      -3.559 -48.141  69.224  1.00  1.58           C  
ATOM   6477  O   VAL A 416      -4.368 -47.274  68.908  1.00  1.58           O  
ATOM   6478  CB  VAL A 416      -1.436 -47.050  70.012  1.00  1.58           C  
ATOM   6479  CG1 VAL A 416      -0.589 -46.726  71.241  1.00  1.58           C  
ATOM   6480  CG2 VAL A 416      -0.596 -47.757  68.947  1.00  1.58           C  
ATOM   6481  H   VAL A 416      -1.173 -49.416  71.095  1.00  1.58           H  
ATOM   6482  HA  VAL A 416      -3.188 -47.424  71.209  1.00  1.58           H  
ATOM   6483  HB  VAL A 416      -1.805 -46.107  69.615  1.00  1.58           H  
ATOM   6484 1HG1 VAL A 416       0.249 -46.087  70.960  1.00  1.58           H  
ATOM   6485 2HG1 VAL A 416      -1.203 -46.212  71.979  1.00  1.58           H  
ATOM   6486 3HG1 VAL A 416      -0.209 -47.626  71.678  1.00  1.58           H  
ATOM   6487 1HG2 VAL A 416       0.249 -47.127  68.679  1.00  1.58           H  
ATOM   6488 2HG2 VAL A 416      -0.241 -48.690  69.353  1.00  1.58           H  
ATOM   6489 3HG2 VAL A 416      -1.179 -47.955  68.058  1.00  1.58           H  
ATOM   6490  N   SER A 417      -3.397 -49.272  68.536  1.00  1.82           N  
ATOM   6491  CA  SER A 417      -4.235 -49.727  67.428  1.00  1.82           C  
ATOM   6492  C   SER A 417      -4.301 -48.821  66.184  1.00  1.82           C  
ATOM   6493  O   SER A 417      -4.982 -49.149  65.211  1.00  1.82           O  
ATOM   6494  CB  SER A 417      -5.636 -49.952  67.968  1.00  1.82           C  
ATOM   6495  OG  SER A 417      -5.620 -50.865  69.054  1.00  1.82           O  
ATOM   6496  H   SER A 417      -2.672 -49.894  68.861  1.00  1.82           H  
ATOM   6497  HA  SER A 417      -3.839 -50.691  67.104  1.00  1.82           H  
ATOM   6498 1HB  SER A 417      -6.075 -49.009  68.284  1.00  1.82           H  
ATOM   6499 2HB  SER A 417      -6.262 -50.346  67.173  1.00  1.82           H  
ATOM   6500  HG  SER A 417      -5.159 -50.414  69.816  1.00  1.82           H  
ATOM   6501  N   ASP A 418      -3.586 -47.705  66.196  1.00  2.02           N  
ATOM   6502  CA  ASP A 418      -3.529 -46.788  65.068  1.00  2.02           C  
ATOM   6503  C   ASP A 418      -2.501 -47.262  64.053  1.00  2.02           C  
ATOM   6504  O   ASP A 418      -1.295 -47.305  64.330  1.00  2.02           O  
ATOM   6505  CB  ASP A 418      -3.275 -45.349  65.524  1.00  2.02           C  
ATOM   6506  CG  ASP A 418      -3.353 -44.283  64.375  1.00  2.02           C  
ATOM   6507  OD1 ASP A 418      -3.158 -44.601  63.214  1.00  2.02           O  
ATOM   6508  OD2 ASP A 418      -3.600 -43.140  64.699  1.00  2.02           O  
ATOM   6509  H   ASP A 418      -3.082 -47.483  67.040  1.00  2.02           H  
ATOM   6510  HA  ASP A 418      -4.503 -46.797  64.577  1.00  2.02           H  
ATOM   6511 1HB  ASP A 418      -4.006 -45.090  66.293  1.00  2.02           H  
ATOM   6512 2HB  ASP A 418      -2.289 -45.293  65.990  1.00  2.02           H  
ATOM   6513  N   ASN A 419      -2.987 -47.588  62.859  1.00  2.14           N  
ATOM   6514  CA  ASN A 419      -2.170 -48.120  61.776  1.00  2.14           C  
ATOM   6515  C   ASN A 419      -1.029 -47.177  61.388  1.00  2.14           C  
ATOM   6516  O   ASN A 419      -0.071 -47.606  60.760  1.00  2.14           O  
ATOM   6517  CB  ASN A 419      -3.028 -48.400  60.559  1.00  2.14           C  
ATOM   6518  CG  ASN A 419      -3.933 -49.596  60.724  1.00  2.14           C  
ATOM   6519  OD1 ASN A 419      -3.725 -50.450  61.590  1.00  2.14           O  
ATOM   6520  ND2 ASN A 419      -4.948 -49.665  59.898  1.00  2.14           N  
ATOM   6521  H   ASN A 419      -3.982 -47.486  62.714  1.00  2.14           H  
ATOM   6522  HA  ASN A 419      -1.720 -49.056  62.114  1.00  2.14           H  
ATOM   6523 1HB  ASN A 419      -3.639 -47.524  60.343  1.00  2.14           H  
ATOM   6524 2HB  ASN A 419      -2.381 -48.565  59.698  1.00  2.14           H  
ATOM   6525 1HD2 ASN A 419      -5.588 -50.431  59.956  1.00  2.14           H  
ATOM   6526 2HD2 ASN A 419      -5.083 -48.950  59.212  1.00  2.14           H  
ATOM   6527  N   TYR A 420      -1.138 -45.884  61.711  1.00  2.17           N  
ATOM   6528  CA  TYR A 420      -0.062 -44.943  61.409  1.00  2.17           C  
ATOM   6529  C   TYR A 420       1.179 -45.274  62.246  1.00  2.17           C  
ATOM   6530  O   TYR A 420       2.306 -45.128  61.778  1.00  2.17           O  
ATOM   6531  CB  TYR A 420      -0.493 -43.492  61.622  1.00  2.17           C  
ATOM   6532  CG  TYR A 420       0.563 -42.476  61.173  1.00  2.17           C  
ATOM   6533  CD1 TYR A 420       0.830 -42.330  59.813  1.00  2.17           C  
ATOM   6534  CD2 TYR A 420       1.240 -41.682  62.091  1.00  2.17           C  
ATOM   6535  CE1 TYR A 420       1.774 -41.422  59.384  1.00  2.17           C  
ATOM   6536  CE2 TYR A 420       2.175 -40.766  61.638  1.00  2.17           C  
ATOM   6537  CZ  TYR A 420       2.443 -40.648  60.300  1.00  2.17           C  
ATOM   6538  OH  TYR A 420       3.382 -39.757  59.876  1.00  2.17           O  
ATOM   6539  H   TYR A 420      -1.962 -45.549  62.224  1.00  2.17           H  
ATOM   6540  HA  TYR A 420       0.213 -45.062  60.361  1.00  2.17           H  
ATOM   6541 1HB  TYR A 420      -1.420 -43.301  61.080  1.00  2.17           H  
ATOM   6542 2HB  TYR A 420      -0.697 -43.330  62.680  1.00  2.17           H  
ATOM   6543  HD1 TYR A 420       0.299 -42.944  59.083  1.00  2.17           H  
ATOM   6544  HD2 TYR A 420       1.037 -41.779  63.156  1.00  2.17           H  
ATOM   6545  HE1 TYR A 420       1.990 -41.320  58.324  1.00  2.17           H  
ATOM   6546  HE2 TYR A 420       2.710 -40.146  62.341  1.00  2.17           H  
ATOM   6547  HH  TYR A 420       3.368 -39.694  58.911  1.00  2.17           H  
ATOM   6548  N   THR A 421       0.963 -45.626  63.523  1.00  2.11           N  
ATOM   6549  CA  THR A 421       2.060 -45.938  64.436  1.00  2.11           C  
ATOM   6550  C   THR A 421       2.724 -47.240  64.003  1.00  2.11           C  
ATOM   6551  O   THR A 421       3.929 -47.416  64.128  1.00  2.11           O  
ATOM   6552  CB  THR A 421       1.623 -46.073  65.918  1.00  2.11           C  
ATOM   6553  OG1 THR A 421       1.033 -44.839  66.406  1.00  2.11           O  
ATOM   6554  CG2 THR A 421       2.848 -46.402  66.787  1.00  2.11           C  
ATOM   6555  H   THR A 421       0.008 -45.780  63.834  1.00  2.11           H  
ATOM   6556  HA  THR A 421       2.798 -45.147  64.366  1.00  2.11           H  
ATOM   6557  HB  THR A 421       0.891 -46.879  66.009  1.00  2.11           H  
ATOM   6558  HG1 THR A 421       1.017 -44.864  67.372  1.00  2.11           H  
ATOM   6559 1HG2 THR A 421       2.541 -46.508  67.826  1.00  2.11           H  
ATOM   6560 2HG2 THR A 421       3.296 -47.335  66.448  1.00  2.11           H  
ATOM   6561 3HG2 THR A 421       3.580 -45.604  66.714  1.00  2.11           H  
ATOM   6562  N   GLU A 422       1.923 -48.205  63.588  1.00  2.00           N  
ATOM   6563  CA  GLU A 422       2.493 -49.489  63.200  1.00  2.00           C  
ATOM   6564  C   GLU A 422       3.143 -49.424  61.789  1.00  2.00           C  
ATOM   6565  O   GLU A 422       2.660 -48.698  60.934  1.00  2.00           O  
ATOM   6566  CB  GLU A 422       1.403 -50.563  63.251  1.00  2.00           C  
ATOM   6567  CG  GLU A 422       0.861 -50.819  64.664  1.00  2.00           C  
ATOM   6568  CD  GLU A 422      -0.144 -51.955  64.740  1.00  2.00           C  
ATOM   6569  OE1 GLU A 422      -0.373 -52.597  63.744  1.00  2.00           O  
ATOM   6570  OE2 GLU A 422      -0.676 -52.179  65.808  1.00  2.00           O  
ATOM   6571  H   GLU A 422       0.917 -48.023  63.541  1.00  2.00           H  
ATOM   6572  HA  GLU A 422       3.240 -49.734  63.944  1.00  2.00           H  
ATOM   6573 1HB  GLU A 422       0.566 -50.259  62.621  1.00  2.00           H  
ATOM   6574 2HB  GLU A 422       1.788 -51.499  62.859  1.00  2.00           H  
ATOM   6575 1HG  GLU A 422       1.699 -51.043  65.324  1.00  2.00           H  
ATOM   6576 2HG  GLU A 422       0.389 -49.900  65.021  1.00  2.00           H  
ATOM   6577  N   ASN A 423       4.218 -50.190  61.501  1.00  1.85           N  
ATOM   6578  CA  ASN A 423       4.975 -51.072  62.393  1.00  1.85           C  
ATOM   6579  C   ASN A 423       6.210 -50.410  63.025  1.00  1.85           C  
ATOM   6580  O   ASN A 423       7.304 -50.957  62.931  1.00  1.85           O  
ATOM   6581  CB  ASN A 423       5.423 -52.299  61.624  1.00  1.85           C  
ATOM   6582  CG  ASN A 423       4.282 -53.192  61.229  1.00  1.85           C  
ATOM   6583  OD1 ASN A 423       3.394 -53.462  62.041  1.00  1.85           O  
ATOM   6584  ND2 ASN A 423       4.289 -53.654  60.005  1.00  1.85           N  
ATOM   6585  H   ASN A 423       4.562 -50.126  60.553  1.00  1.85           H  
ATOM   6586  HA  ASN A 423       4.329 -51.408  63.201  1.00  1.85           H  
ATOM   6587 1HB  ASN A 423       5.954 -51.985  60.721  1.00  1.85           H  
ATOM   6588 2HB  ASN A 423       6.123 -52.869  62.230  1.00  1.85           H  
ATOM   6589 1HD2 ASN A 423       3.552 -54.256  59.694  1.00  1.85           H  
ATOM   6590 2HD2 ASN A 423       5.031 -53.410  59.381  1.00  1.85           H  
ATOM   6591  N   TRP A 424       6.048 -49.308  63.753  1.00  1.68           N  
ATOM   6592  CA  TRP A 424       7.191 -48.635  64.391  1.00  1.68           C  
ATOM   6593  C   TRP A 424       7.435 -49.187  65.779  1.00  1.68           C  
ATOM   6594  O   TRP A 424       8.309 -48.711  66.504  1.00  1.68           O  
ATOM   6595  CB  TRP A 424       6.896 -47.167  64.656  1.00  1.68           C  
ATOM   6596  CG  TRP A 424       6.545 -46.330  63.497  1.00  1.68           C  
ATOM   6597  CD1 TRP A 424       6.724 -46.571  62.178  1.00  1.68           C  
ATOM   6598  CD2 TRP A 424       5.897 -45.045  63.595  1.00  1.68           C  
ATOM   6599  NE1 TRP A 424       6.230 -45.524  61.444  1.00  1.68           N  
ATOM   6600  CE2 TRP A 424       5.721 -44.576  62.312  1.00  1.68           C  
ATOM   6601  CE3 TRP A 424       5.457 -44.276  64.668  1.00  1.68           C  
ATOM   6602  CZ2 TRP A 424       5.121 -43.343  62.062  1.00  1.68           C  
ATOM   6603  CZ3 TRP A 424       4.864 -43.062  64.422  1.00  1.68           C  
ATOM   6604  CH2 TRP A 424       4.708 -42.605  63.162  1.00  1.68           C  
ATOM   6605  H   TRP A 424       5.138 -48.853  63.833  1.00  1.68           H  
ATOM   6606  HA  TRP A 424       8.081 -48.763  63.776  1.00  1.68           H  
ATOM   6607 1HB  TRP A 424       6.080 -47.097  65.384  1.00  1.68           H  
ATOM   6608 2HB  TRP A 424       7.760 -46.748  65.127  1.00  1.68           H  
ATOM   6609  HD1 TRP A 424       7.183 -47.465  61.761  1.00  1.68           H  
ATOM   6610  HE1 TRP A 424       6.235 -45.470  60.436  1.00  1.68           H  
ATOM   6611  HE3 TRP A 424       5.576 -44.640  65.675  1.00  1.68           H  
ATOM   6612  HZ2 TRP A 424       4.974 -42.954  61.053  1.00  1.68           H  
ATOM   6613  HZ3 TRP A 424       4.520 -42.490  65.260  1.00  1.68           H  
ATOM   6614  HH2 TRP A 424       4.249 -41.648  63.019  1.00  1.68           H  
ATOM   6615  N   GLU A 425       6.627 -50.171  66.134  1.00  1.51           N  
ATOM   6616  CA  GLU A 425       6.480 -50.693  67.474  1.00  1.51           C  
ATOM   6617  C   GLU A 425       5.774 -49.531  68.164  1.00  1.51           C  
ATOM   6618  O   GLU A 425       4.732 -49.110  67.670  1.00  1.51           O  
ATOM   6619  CB  GLU A 425       7.809 -51.075  68.152  1.00  1.51           C  
ATOM   6620  CG  GLU A 425       8.645 -52.110  67.371  1.00  1.51           C  
ATOM   6621  CD  GLU A 425       9.880 -52.624  68.110  1.00  1.51           C  
ATOM   6622  OE1 GLU A 425      10.540 -51.846  68.776  1.00  1.51           O  
ATOM   6623  OE2 GLU A 425      10.221 -53.784  67.907  1.00  1.51           O  
ATOM   6624  H   GLU A 425       6.015 -50.532  65.423  1.00  1.51           H  
ATOM   6625  HA  GLU A 425       5.817 -51.560  67.468  1.00  1.51           H  
ATOM   6626 1HB  GLU A 425       8.401 -50.208  68.363  1.00  1.51           H  
ATOM   6627 2HB  GLU A 425       7.581 -51.533  69.113  1.00  1.51           H  
ATOM   6628 1HG  GLU A 425       8.007 -52.957  67.120  1.00  1.51           H  
ATOM   6629 2HG  GLU A 425       8.962 -51.648  66.442  1.00  1.51           H  
ATOM   6630  N   LEU A 426       6.277 -49.003  69.282  1.00  1.34           N  
ATOM   6631  CA  LEU A 426       5.563 -47.900  69.962  1.00  1.34           C  
ATOM   6632  C   LEU A 426       4.067 -48.249  70.156  1.00  1.34           C  
ATOM   6633  O   LEU A 426       3.210 -47.372  70.232  1.00  1.34           O  
ATOM   6634  CB  LEU A 426       5.683 -46.577  69.141  1.00  1.34           C  
ATOM   6635  CG  LEU A 426       6.991 -45.718  69.335  1.00  1.34           C  
ATOM   6636  CD1 LEU A 426       8.158 -46.476  68.846  1.00  1.34           C  
ATOM   6637  CD2 LEU A 426       6.907 -44.402  68.530  1.00  1.34           C  
ATOM   6638  H   LEU A 426       7.143 -49.356  69.659  1.00  1.34           H  
ATOM   6639  HA  LEU A 426       6.015 -47.748  70.941  1.00  1.34           H  
ATOM   6640 1HB  LEU A 426       5.620 -46.812  68.082  1.00  1.34           H  
ATOM   6641 2HB  LEU A 426       4.839 -45.946  69.388  1.00  1.34           H  
ATOM   6642  HG  LEU A 426       7.124 -45.502  70.394  1.00  1.34           H  
ATOM   6643 1HD1 LEU A 426       9.065 -45.886  68.986  1.00  1.34           H  
ATOM   6644 2HD1 LEU A 426       8.245 -47.413  69.392  1.00  1.34           H  
ATOM   6645 3HD1 LEU A 426       8.026 -46.681  67.795  1.00  1.34           H  
ATOM   6646 1HD2 LEU A 426       7.825 -43.833  68.680  1.00  1.34           H  
ATOM   6647 2HD2 LEU A 426       6.800 -44.637  67.484  1.00  1.34           H  
ATOM   6648 3HD2 LEU A 426       6.068 -43.809  68.849  1.00  1.34           H  
ATOM   6649  N   SER A 427       3.754 -49.537  70.325  1.00  1.20           N  
ATOM   6650  CA  SER A 427       2.365 -49.964  70.388  1.00  1.20           C  
ATOM   6651  C   SER A 427       1.740 -49.718  71.739  1.00  1.20           C  
ATOM   6652  O   SER A 427       0.536 -49.905  71.918  1.00  1.20           O  
ATOM   6653  CB  SER A 427       2.236 -51.424  69.996  1.00  1.20           C  
ATOM   6654  OG  SER A 427       2.822 -52.271  70.947  1.00  1.20           O  
ATOM   6655  H   SER A 427       4.490 -50.228  70.317  1.00  1.20           H  
ATOM   6656  HA  SER A 427       1.823 -49.383  69.648  1.00  1.20           H  
ATOM   6657 1HB  SER A 427       1.185 -51.677  69.874  1.00  1.20           H  
ATOM   6658 2HB  SER A 427       2.723 -51.570  69.030  1.00  1.20           H  
ATOM   6659  HG  SER A 427       2.816 -53.152  70.559  1.00  1.20           H  
ATOM   6660  N   SER A 428       2.579 -49.339  72.695  1.00  1.09           N  
ATOM   6661  CA  SER A 428       2.175 -49.082  74.058  1.00  1.09           C  
ATOM   6662  C   SER A 428       2.358 -47.627  74.469  1.00  1.09           C  
ATOM   6663  O   SER A 428       2.294 -47.332  75.663  1.00  1.09           O  
ATOM   6664  CB  SER A 428       2.950 -49.966  75.004  1.00  1.09           C  
ATOM   6665  OG  SER A 428       4.334 -49.730  74.921  1.00  1.09           O  
ATOM   6666  H   SER A 428       3.547 -49.222  72.448  1.00  1.09           H  
ATOM   6667  HA  SER A 428       1.114 -49.322  74.155  1.00  1.09           H  
ATOM   6668 1HB  SER A 428       2.608 -49.775  76.007  1.00  1.09           H  
ATOM   6669 2HB  SER A 428       2.739 -51.008  74.781  1.00  1.09           H  
ATOM   6670  HG  SER A 428       4.744 -50.350  75.533  1.00  1.09           H  
ATOM   6671  N   ILE A 429       2.597 -46.713  73.515  1.00  1.01           N  
ATOM   6672  CA  ILE A 429       2.739 -45.316  73.929  1.00  1.01           C  
ATOM   6673  C   ILE A 429       1.366 -44.715  73.784  1.00  1.01           C  
ATOM   6674  O   ILE A 429       0.469 -45.546  73.864  1.00  1.01           O  
ATOM   6675  CB  ILE A 429       3.738 -44.488  73.094  1.00  1.01           C  
ATOM   6676  CG1 ILE A 429       3.244 -44.363  71.660  1.00  1.01           C  
ATOM   6677  CG2 ILE A 429       5.137 -45.139  73.112  1.00  1.01           C  
ATOM   6678  CD1 ILE A 429       3.997 -43.359  70.862  1.00  1.01           C  
ATOM   6679  H   ILE A 429       2.667 -46.972  72.527  1.00  1.01           H  
ATOM   6680  HA  ILE A 429       3.030 -45.263  74.978  1.00  1.01           H  
ATOM   6681  HB  ILE A 429       3.801 -43.482  73.510  1.00  1.01           H  
ATOM   6682 1HG1 ILE A 429       3.350 -45.294  71.192  1.00  1.01           H  
ATOM   6683 2HG1 ILE A 429       2.193 -44.095  71.659  1.00  1.01           H  
ATOM   6684 1HG2 ILE A 429       5.828 -44.531  72.526  1.00  1.01           H  
ATOM   6685 2HG2 ILE A 429       5.491 -45.203  74.141  1.00  1.01           H  
ATOM   6686 3HG2 ILE A 429       5.076 -46.137  72.684  1.00  1.01           H  
ATOM   6687 1HD1 ILE A 429       3.606 -43.333  69.848  1.00  1.01           H  
ATOM   6688 2HD1 ILE A 429       3.878 -42.385  71.326  1.00  1.01           H  
ATOM   6689 3HD1 ILE A 429       5.043 -43.628  70.847  1.00  1.01           H  
ATOM   6690  N   LYS A 430       1.234 -43.580  74.450  1.00  0.95           N  
ATOM   6691  CA  LYS A 430       0.306 -42.651  73.832  1.00  0.95           C  
ATOM   6692  C   LYS A 430       1.006 -41.744  72.833  1.00  0.95           C  
ATOM   6693  O   LYS A 430       2.140 -41.322  73.052  1.00  0.95           O  
ATOM   6694  CB  LYS A 430      -0.423 -41.839  74.901  1.00  0.95           C  
ATOM   6695  CG  LYS A 430      -1.328 -42.685  75.821  1.00  0.95           C  
ATOM   6696  CD  LYS A 430      -2.117 -41.823  76.792  1.00  0.95           C  
ATOM   6697  CE  LYS A 430      -2.952 -42.683  77.729  1.00  0.95           C  
ATOM   6698  NZ  LYS A 430      -3.850 -41.858  78.601  1.00  0.95           N  
ATOM   6699  H   LYS A 430       1.108 -43.665  75.460  1.00  0.95           H  
ATOM   6700  HA  LYS A 430      -0.439 -43.229  73.284  1.00  0.95           H  
ATOM   6701 1HB  LYS A 430       0.309 -41.338  75.537  1.00  0.95           H  
ATOM   6702 2HB  LYS A 430      -1.032 -41.067  74.426  1.00  0.95           H  
ATOM   6703 1HG  LYS A 430      -2.023 -43.261  75.212  1.00  0.95           H  
ATOM   6704 2HG  LYS A 430      -0.715 -43.389  76.390  1.00  0.95           H  
ATOM   6705 1HD  LYS A 430      -1.429 -41.222  77.382  1.00  0.95           H  
ATOM   6706 2HD  LYS A 430      -2.774 -41.155  76.237  1.00  0.95           H  
ATOM   6707 1HE  LYS A 430      -3.558 -43.373  77.142  1.00  0.95           H  
ATOM   6708 2HE  LYS A 430      -2.277 -43.262  78.363  1.00  0.95           H  
ATOM   6709 1HZ  LYS A 430      -4.376 -42.470  79.207  1.00  0.95           H  
ATOM   6710 2HZ  LYS A 430      -3.316 -41.211  79.163  1.00  0.95           H  
ATOM   6711 3HZ  LYS A 430      -4.487 -41.334  78.017  1.00  0.95           H  
ATOM   6712  N   ARG A 431       0.312 -41.443  71.741  1.00  0.89           N  
ATOM   6713  CA  ARG A 431       0.823 -40.535  70.721  1.00  0.89           C  
ATOM   6714  C   ARG A 431      -0.081 -39.287  70.732  1.00  0.89           C  
ATOM   6715  O   ARG A 431      -1.263 -39.354  70.387  1.00  0.89           O  
ATOM   6716  CB  ARG A 431       0.857 -41.249  69.360  1.00  0.89           C  
ATOM   6717  CG  ARG A 431       1.425 -40.446  68.219  1.00  0.89           C  
ATOM   6718  CD  ARG A 431       1.686 -41.232  66.948  1.00  0.89           C  
ATOM   6719  NE  ARG A 431       0.503 -41.841  66.367  1.00  0.89           N  
ATOM   6720  CZ  ARG A 431      -0.480 -41.171  65.703  1.00  0.89           C  
ATOM   6721  NH1 ARG A 431      -0.492 -39.857  65.633  1.00  0.89           N  
ATOM   6722  NH2 ARG A 431      -1.447 -41.843  65.147  1.00  0.89           N  
ATOM   6723  H   ARG A 431      -0.608 -41.837  71.620  1.00  0.89           H  
ATOM   6724  HA  ARG A 431       1.840 -40.236  70.980  1.00  0.89           H  
ATOM   6725 1HB  ARG A 431       1.444 -42.159  69.444  1.00  0.89           H  
ATOM   6726 2HB  ARG A 431      -0.153 -41.536  69.079  1.00  0.89           H  
ATOM   6727 1HG  ARG A 431       0.769 -39.598  67.985  1.00  0.89           H  
ATOM   6728 2HG  ARG A 431       2.387 -40.079  68.535  1.00  0.89           H  
ATOM   6729 1HD  ARG A 431       2.141 -40.614  66.208  1.00  0.89           H  
ATOM   6730 2HD  ARG A 431       2.380 -42.037  67.188  1.00  0.89           H  
ATOM   6731  HE  ARG A 431       0.468 -42.865  66.367  1.00  0.89           H  
ATOM   6732 1HH1 ARG A 431       0.201 -39.276  66.100  1.00  0.89           H  
ATOM   6733 2HH1 ARG A 431      -1.253 -39.343  65.170  1.00  0.89           H  
ATOM   6734 1HH2 ARG A 431      -1.468 -42.852  65.209  1.00  0.89           H  
ATOM   6735 2HH2 ARG A 431      -2.205 -41.369  64.670  1.00  0.89           H  
ATOM   6736  N   ASN A 432       0.466 -38.176  71.223  1.00  0.84           N  
ATOM   6737  CA  ASN A 432      -0.282 -36.927  71.463  1.00  0.84           C  
ATOM   6738  C   ASN A 432      -0.246 -35.895  70.340  1.00  0.84           C  
ATOM   6739  O   ASN A 432       0.584 -34.986  70.364  1.00  0.84           O  
ATOM   6740  CB  ASN A 432       0.213 -36.291  72.736  1.00  0.84           C  
ATOM   6741  CG  ASN A 432      -0.126 -37.119  73.949  1.00  0.84           C  
ATOM   6742  OD1 ASN A 432      -1.231 -37.663  74.058  1.00  0.84           O  
ATOM   6743  ND2 ASN A 432       0.797 -37.225  74.861  1.00  0.84           N  
ATOM   6744  H   ASN A 432       1.461 -38.205  71.448  1.00  0.84           H  
ATOM   6745  HA  ASN A 432      -1.330 -37.194  71.603  1.00  0.84           H  
ATOM   6746 1HB  ASN A 432       1.299 -36.168  72.684  1.00  0.84           H  
ATOM   6747 2HB  ASN A 432      -0.232 -35.306  72.848  1.00  0.84           H  
ATOM   6748 1HD2 ASN A 432       0.625 -37.763  75.685  1.00  0.84           H  
ATOM   6749 2HD2 ASN A 432       1.674 -36.764  74.740  1.00  0.84           H  
ATOM   6750  N   ASP A 433      -1.087 -36.044  69.331  1.00  0.79           N  
ATOM   6751  CA  ASP A 433      -0.986 -35.144  68.181  1.00  0.79           C  
ATOM   6752  C   ASP A 433      -1.203 -33.665  68.517  1.00  0.79           C  
ATOM   6753  O   ASP A 433      -2.018 -33.311  69.376  1.00  0.79           O  
ATOM   6754  CB  ASP A 433      -1.897 -35.592  67.069  1.00  0.79           C  
ATOM   6755  CG  ASP A 433      -1.377 -36.881  66.468  1.00  0.79           C  
ATOM   6756  OD1 ASP A 433      -0.279 -37.327  66.839  1.00  0.79           O  
ATOM   6757  OD2 ASP A 433      -2.001 -37.384  65.554  1.00  0.79           O  
ATOM   6758  H   ASP A 433      -1.772 -36.793  69.352  1.00  0.79           H  
ATOM   6759  HA  ASP A 433       0.027 -35.222  67.794  1.00  0.79           H  
ATOM   6760 1HB  ASP A 433      -2.903 -35.747  67.452  1.00  0.79           H  
ATOM   6761 2HB  ASP A 433      -1.942 -34.820  66.310  1.00  0.79           H  
ATOM   6762  N   VAL A 434      -0.425 -32.831  67.826  1.00  0.74           N  
ATOM   6763  CA  VAL A 434      -0.348 -31.373  67.959  1.00  0.74           C  
ATOM   6764  C   VAL A 434      -0.423 -30.637  66.603  1.00  0.74           C  
ATOM   6765  O   VAL A 434       0.167 -31.094  65.631  1.00  0.74           O  
ATOM   6766  CB  VAL A 434       0.988 -31.048  68.681  1.00  0.74           C  
ATOM   6767  CG1 VAL A 434       1.221 -29.622  68.798  1.00  0.74           C  
ATOM   6768  CG2 VAL A 434       0.939 -31.573  70.074  1.00  0.74           C  
ATOM   6769  H   VAL A 434       0.185 -33.266  67.134  1.00  0.74           H  
ATOM   6770  HA  VAL A 434      -1.181 -31.042  68.582  1.00  0.74           H  
ATOM   6771  HB  VAL A 434       1.808 -31.493  68.125  1.00  0.74           H  
ATOM   6772 1HG1 VAL A 434       2.154 -29.436  69.321  1.00  0.74           H  
ATOM   6773 2HG1 VAL A 434       1.271 -29.186  67.826  1.00  0.74           H  
ATOM   6774 3HG1 VAL A 434       0.404 -29.213  69.363  1.00  0.74           H  
ATOM   6775 1HG2 VAL A 434       1.866 -31.340  70.585  1.00  0.74           H  
ATOM   6776 2HG2 VAL A 434       0.112 -31.106  70.595  1.00  0.74           H  
ATOM   6777 3HG2 VAL A 434       0.802 -32.628  70.062  1.00  0.74           H  
ATOM   6778  N   LYS A 435      -1.160 -29.535  66.483  1.00  0.71           N  
ATOM   6779  CA  LYS A 435      -1.086 -28.840  65.187  1.00  0.71           C  
ATOM   6780  C   LYS A 435       0.171 -27.973  65.235  1.00  0.71           C  
ATOM   6781  O   LYS A 435       0.554 -27.523  66.303  1.00  0.71           O  
ATOM   6782  CB  LYS A 435      -2.357 -28.038  64.903  1.00  0.71           C  
ATOM   6783  CG  LYS A 435      -3.592 -28.935  64.728  1.00  0.71           C  
ATOM   6784  CD  LYS A 435      -4.864 -28.147  64.411  1.00  0.71           C  
ATOM   6785  CE  LYS A 435      -6.063 -29.096  64.272  1.00  0.71           C  
ATOM   6786  NZ  LYS A 435      -7.335 -28.370  64.007  1.00  0.71           N  
ATOM   6787  H   LYS A 435      -1.700 -29.130  67.266  1.00  0.71           H  
ATOM   6788  HA  LYS A 435      -0.960 -29.566  64.384  1.00  0.71           H  
ATOM   6789 1HB  LYS A 435      -2.552 -27.353  65.730  1.00  0.71           H  
ATOM   6790 2HB  LYS A 435      -2.228 -27.446  64.001  1.00  0.71           H  
ATOM   6791 1HG  LYS A 435      -3.405 -29.648  63.924  1.00  0.71           H  
ATOM   6792 2HG  LYS A 435      -3.752 -29.495  65.652  1.00  0.71           H  
ATOM   6793 1HD  LYS A 435      -5.060 -27.437  65.216  1.00  0.71           H  
ATOM   6794 2HD  LYS A 435      -4.735 -27.596  63.480  1.00  0.71           H  
ATOM   6795 1HE  LYS A 435      -5.873 -29.787  63.451  1.00  0.71           H  
ATOM   6796 2HE  LYS A 435      -6.169 -29.667  65.195  1.00  0.71           H  
ATOM   6797 1HZ  LYS A 435      -8.091 -29.036  63.926  1.00  0.71           H  
ATOM   6798 2HZ  LYS A 435      -7.526 -27.737  64.771  1.00  0.71           H  
ATOM   6799 3HZ  LYS A 435      -7.254 -27.850  63.149  1.00  0.71           H  
ATOM   6800  N   GLN A 436       0.803 -27.652  64.113  1.00  0.68           N  
ATOM   6801  CA  GLN A 436       2.025 -26.829  64.246  1.00  0.68           C  
ATOM   6802  C   GLN A 436       1.803 -25.506  64.969  1.00  0.68           C  
ATOM   6803  O   GLN A 436       2.645 -25.075  65.752  1.00  0.68           O  
ATOM   6804  CB  GLN A 436       2.670 -26.559  62.893  1.00  0.68           C  
ATOM   6805  CG  GLN A 436       3.340 -27.729  62.323  1.00  0.68           C  
ATOM   6806  CD  GLN A 436       3.871 -27.511  60.966  1.00  0.68           C  
ATOM   6807  OE1 GLN A 436       3.299 -26.766  60.147  1.00  0.68           O  
ATOM   6808  NE2 GLN A 436       4.967 -28.188  60.694  1.00  0.68           N  
ATOM   6809  H   GLN A 436       0.498 -28.029  63.213  1.00  0.68           H  
ATOM   6810  HA  GLN A 436       2.739 -27.404  64.832  1.00  0.68           H  
ATOM   6811 1HB  GLN A 436       1.912 -26.229  62.183  1.00  0.68           H  
ATOM   6812 2HB  GLN A 436       3.401 -25.755  62.989  1.00  0.68           H  
ATOM   6813 1HG  GLN A 436       4.188 -27.979  62.963  1.00  0.68           H  
ATOM   6814 2HG  GLN A 436       2.637 -28.560  62.288  1.00  0.68           H  
ATOM   6815 1HE2 GLN A 436       5.385 -28.180  59.776  1.00  0.68           H  
ATOM   6816 2HE2 GLN A 436       5.377 -28.779  61.392  1.00  0.68           H  
ATOM   6817  N   ALA A 437       0.642 -24.898  64.780  1.00  0.66           N  
ATOM   6818  CA  ALA A 437       0.311 -23.638  65.445  1.00  0.66           C  
ATOM   6819  C   ALA A 437       0.370 -23.781  66.986  1.00  0.66           C  
ATOM   6820  O   ALA A 437       0.658 -22.831  67.730  1.00  0.66           O  
ATOM   6821  CB  ALA A 437      -1.080 -23.193  65.024  1.00  0.66           C  
ATOM   6822  H   ALA A 437      -0.019 -25.317  64.146  1.00  0.66           H  
ATOM   6823  HA  ALA A 437       1.042 -22.896  65.136  1.00  0.66           H  
ATOM   6824 1HB  ALA A 437      -1.326 -22.265  65.503  1.00  0.66           H  
ATOM   6825 2HB  ALA A 437      -1.115 -23.067  63.943  1.00  0.66           H  
ATOM   6826 3HB  ALA A 437      -1.805 -23.950  65.331  1.00  0.66           H  
ATOM   6827  N   ASP A 438       0.065 -24.977  67.465  1.00  0.65           N  
ATOM   6828  CA  ASP A 438      -0.019 -25.261  68.881  1.00  0.65           C  
ATOM   6829  C   ASP A 438       1.377 -25.292  69.498  1.00  0.65           C  
ATOM   6830  O   ASP A 438       1.524 -25.150  70.715  1.00  0.65           O  
ATOM   6831  CB  ASP A 438      -0.673 -26.611  69.086  1.00  0.65           C  
ATOM   6832  CG  ASP A 438      -2.135 -26.728  68.641  1.00  0.65           C  
ATOM   6833  OD1 ASP A 438      -2.759 -25.718  68.406  1.00  0.65           O  
ATOM   6834  OD2 ASP A 438      -2.585 -27.850  68.424  1.00  0.65           O  
ATOM   6835  H   ASP A 438      -0.077 -25.752  66.824  1.00  0.65           H  
ATOM   6836  HA  ASP A 438      -0.606 -24.488  69.375  1.00  0.65           H  
ATOM   6837 1HB  ASP A 438      -0.121 -27.304  68.546  1.00  0.65           H  
ATOM   6838 2HB  ASP A 438      -0.613 -26.872  70.130  1.00  0.65           H  
ATOM   6839  N   ILE A 439       2.414 -25.494  68.669  1.00  0.64           N  
ATOM   6840  CA  ILE A 439       3.772 -25.557  69.183  1.00  0.64           C  
ATOM   6841  C   ILE A 439       4.133 -24.200  69.744  1.00  0.64           C  
ATOM   6842  O   ILE A 439       4.696 -24.113  70.829  1.00  0.64           O  
ATOM   6843  CB  ILE A 439       4.790 -26.027  68.124  1.00  0.64           C  
ATOM   6844  CG1 ILE A 439       4.504 -27.508  67.782  1.00  0.64           C  
ATOM   6845  CG2 ILE A 439       6.243 -25.848  68.639  1.00  0.64           C  
ATOM   6846  CD1 ILE A 439       5.246 -28.024  66.569  1.00  0.64           C  
ATOM   6847  H   ILE A 439       2.273 -25.561  67.661  1.00  0.64           H  
ATOM   6848  HA  ILE A 439       3.800 -26.277  69.998  1.00  0.64           H  
ATOM   6849  HB  ILE A 439       4.663 -25.442  67.214  1.00  0.64           H  
ATOM   6850 1HG1 ILE A 439       4.775 -28.120  68.638  1.00  0.64           H  
ATOM   6851 2HG1 ILE A 439       3.430 -27.622  67.596  1.00  0.64           H  
ATOM   6852 1HG2 ILE A 439       6.945 -26.181  67.874  1.00  0.64           H  
ATOM   6853 2HG2 ILE A 439       6.416 -24.794  68.852  1.00  0.64           H  
ATOM   6854 3HG2 ILE A 439       6.391 -26.432  69.548  1.00  0.64           H  
ATOM   6855 1HD1 ILE A 439       4.984 -29.066  66.399  1.00  0.64           H  
ATOM   6856 2HD1 ILE A 439       4.963 -27.443  65.708  1.00  0.64           H  
ATOM   6857 3HD1 ILE A 439       6.320 -27.942  66.727  1.00  0.64           H  
ATOM   6858  N   ALA A 440       3.795 -23.126  69.027  1.00  0.63           N  
ATOM   6859  CA  ALA A 440       4.095 -21.793  69.536  1.00  0.63           C  
ATOM   6860  C   ALA A 440       3.395 -21.581  70.874  1.00  0.63           C  
ATOM   6861  O   ALA A 440       3.966 -20.999  71.809  1.00  0.63           O  
ATOM   6862  CB  ALA A 440       3.648 -20.732  68.558  1.00  0.63           C  
ATOM   6863  H   ALA A 440       3.333 -23.238  68.132  1.00  0.63           H  
ATOM   6864  HA  ALA A 440       5.172 -21.716  69.683  1.00  0.63           H  
ATOM   6865 1HB  ALA A 440       3.891 -19.744  68.939  1.00  0.63           H  
ATOM   6866 2HB  ALA A 440       4.152 -20.889  67.606  1.00  0.63           H  
ATOM   6867 3HB  ALA A 440       2.580 -20.821  68.425  1.00  0.63           H  
ATOM   6868  N   SER A 441       2.153 -22.088  70.996  1.00  0.63           N  
ATOM   6869  CA  SER A 441       1.456 -21.947  72.279  1.00  0.63           C  
ATOM   6870  C   SER A 441       2.198 -22.755  73.378  1.00  0.63           C  
ATOM   6871  O   SER A 441       2.387 -22.269  74.499  1.00  0.63           O  
ATOM   6872  CB  SER A 441      -0.028 -22.322  72.156  1.00  0.63           C  
ATOM   6873  OG  SER A 441      -0.733 -21.388  71.313  1.00  0.63           O  
ATOM   6874  H   SER A 441       1.701 -22.543  70.193  1.00  0.63           H  
ATOM   6875  HA  SER A 441       1.493 -20.899  72.562  1.00  0.63           H  
ATOM   6876 1HB  SER A 441      -0.119 -23.327  71.742  1.00  0.63           H  
ATOM   6877 2HB  SER A 441      -0.488 -22.339  73.146  1.00  0.63           H  
ATOM   6878  HG  SER A 441      -1.695 -21.691  71.259  1.00  0.63           H  
ATOM   6879  N   LEU A 442       2.692 -23.954  73.039  1.00  0.64           N  
ATOM   6880  CA  LEU A 442       3.436 -24.775  74.006  1.00  0.64           C  
ATOM   6881  C   LEU A 442       4.715 -24.065  74.444  1.00  0.64           C  
ATOM   6882  O   LEU A 442       5.011 -23.986  75.637  1.00  0.64           O  
ATOM   6883  CB  LEU A 442       3.811 -26.145  73.406  1.00  0.64           C  
ATOM   6884  CG  LEU A 442       4.594 -27.125  74.346  1.00  0.64           C  
ATOM   6885  CD1 LEU A 442       3.740 -27.451  75.609  1.00  0.64           C  
ATOM   6886  CD2 LEU A 442       4.942 -28.429  73.574  1.00  0.64           C  
ATOM   6887  H   LEU A 442       2.505 -24.319  72.104  1.00  0.64           H  
ATOM   6888  HA  LEU A 442       2.819 -24.933  74.884  1.00  0.64           H  
ATOM   6889 1HB  LEU A 442       2.930 -26.627  73.058  1.00  0.64           H  
ATOM   6890 2HB  LEU A 442       4.445 -25.968  72.543  1.00  0.64           H  
ATOM   6891  HG  LEU A 442       5.504 -26.644  74.665  1.00  0.64           H  
ATOM   6892 1HD1 LEU A 442       4.300 -28.122  76.268  1.00  0.64           H  
ATOM   6893 2HD1 LEU A 442       3.510 -26.529  76.145  1.00  0.64           H  
ATOM   6894 3HD1 LEU A 442       2.809 -27.938  75.312  1.00  0.64           H  
ATOM   6895 1HD2 LEU A 442       5.499 -29.104  74.229  1.00  0.64           H  
ATOM   6896 2HD2 LEU A 442       4.019 -28.918  73.251  1.00  0.64           H  
ATOM   6897 3HD2 LEU A 442       5.552 -28.186  72.700  1.00  0.64           H  
ATOM   6898  N   MET A 443       5.462 -23.524  73.475  1.00  0.65           N  
ATOM   6899  CA  MET A 443       6.717 -22.834  73.757  1.00  0.65           C  
ATOM   6900  C   MET A 443       6.477 -21.645  74.675  1.00  0.65           C  
ATOM   6901  O   MET A 443       7.199 -21.434  75.654  1.00  0.65           O  
ATOM   6902  CB  MET A 443       7.340 -22.320  72.452  1.00  0.65           C  
ATOM   6903  CG  MET A 443       7.872 -23.374  71.507  1.00  0.65           C  
ATOM   6904  SD  MET A 443       8.373 -22.671  69.928  1.00  0.65           S  
ATOM   6905  CE  MET A 443       9.883 -21.859  70.412  1.00  0.65           C  
ATOM   6906  H   MET A 443       5.148 -23.617  72.511  1.00  0.65           H  
ATOM   6907  HA  MET A 443       7.397 -23.525  74.253  1.00  0.65           H  
ATOM   6908 1HB  MET A 443       6.588 -21.757  71.907  1.00  0.65           H  
ATOM   6909 2HB  MET A 443       8.146 -21.633  72.675  1.00  0.65           H  
ATOM   6910 1HG  MET A 443       8.736 -23.825  71.955  1.00  0.65           H  
ATOM   6911 2HG  MET A 443       7.125 -24.144  71.335  1.00  0.65           H  
ATOM   6912 1HE  MET A 443      10.318 -21.349  69.552  1.00  0.65           H  
ATOM   6913 2HE  MET A 443       9.660 -21.151  71.183  1.00  0.65           H  
ATOM   6914 3HE  MET A 443      10.587 -22.597  70.795  1.00  0.65           H  
ATOM   6915  N   SER A 444       5.416 -20.886  74.397  1.00  0.67           N  
ATOM   6916  CA  SER A 444       5.100 -19.698  75.180  1.00  0.67           C  
ATOM   6917  C   SER A 444       4.852 -20.088  76.628  1.00  0.67           C  
ATOM   6918  O   SER A 444       5.437 -19.523  77.570  1.00  0.67           O  
ATOM   6919  CB  SER A 444       3.874 -19.061  74.582  1.00  0.67           C  
ATOM   6920  OG  SER A 444       4.128 -18.639  73.274  1.00  0.67           O  
ATOM   6921  H   SER A 444       4.835 -21.108  73.585  1.00  0.67           H  
ATOM   6922  HA  SER A 444       5.919 -18.999  75.147  1.00  0.67           H  
ATOM   6923 1HB  SER A 444       3.059 -19.774  74.579  1.00  0.67           H  
ATOM   6924 2HB  SER A 444       3.568 -18.216  75.186  1.00  0.67           H  
ATOM   6925  HG  SER A 444       4.216 -19.468  72.743  1.00  0.67           H  
ATOM   6926  N   TYR A 445       4.044 -21.128  76.816  1.00  0.69           N  
ATOM   6927  CA  TYR A 445       3.765 -21.627  78.146  1.00  0.69           C  
ATOM   6928  C   TYR A 445       4.986 -22.092  78.907  1.00  0.69           C  
ATOM   6929  O   TYR A 445       5.210 -21.698  80.055  1.00  0.69           O  
ATOM   6930  CB  TYR A 445       2.766 -22.753  78.108  1.00  0.69           C  
ATOM   6931  CG  TYR A 445       2.729 -23.451  79.419  1.00  0.69           C  
ATOM   6932  CD1 TYR A 445       2.120 -22.886  80.496  1.00  0.69           C  
ATOM   6933  CD2 TYR A 445       3.329 -24.671  79.537  1.00  0.69           C  
ATOM   6934  CE1 TYR A 445       2.110 -23.541  81.713  1.00  0.69           C  
ATOM   6935  CE2 TYR A 445       3.325 -25.317  80.729  1.00  0.69           C  
ATOM   6936  CZ  TYR A 445       2.710 -24.754  81.829  1.00  0.69           C  
ATOM   6937  OH  TYR A 445       2.695 -25.399  83.050  1.00  0.69           O  
ATOM   6938  H   TYR A 445       3.593 -21.574  76.013  1.00  0.69           H  
ATOM   6939  HA  TYR A 445       3.329 -20.801  78.712  1.00  0.69           H  
ATOM   6940 1HB  TYR A 445       1.769 -22.372  77.879  1.00  0.69           H  
ATOM   6941 2HB  TYR A 445       3.048 -23.467  77.333  1.00  0.69           H  
ATOM   6942  HD1 TYR A 445       1.649 -21.908  80.396  1.00  0.69           H  
ATOM   6943  HD2 TYR A 445       3.819 -25.123  78.677  1.00  0.69           H  
ATOM   6944  HE1 TYR A 445       1.628 -23.087  82.581  1.00  0.69           H  
ATOM   6945  HE2 TYR A 445       3.819 -26.277  80.804  1.00  0.69           H  
ATOM   6946  HH  TYR A 445       2.484 -24.759  83.737  1.00  0.69           H  
ATOM   6947  N   LEU A 446       5.772 -22.951  78.281  1.00  0.73           N  
ATOM   6948  CA  LEU A 446       6.891 -23.538  78.976  1.00  0.73           C  
ATOM   6949  C   LEU A 446       7.909 -22.507  79.417  1.00  0.73           C  
ATOM   6950  O   LEU A 446       8.426 -22.575  80.534  1.00  0.73           O  
ATOM   6951  CB  LEU A 446       7.584 -24.518  78.033  1.00  0.73           C  
ATOM   6952  CG  LEU A 446       6.841 -25.804  77.682  1.00  0.73           C  
ATOM   6953  CD1 LEU A 446       7.606 -26.494  76.574  1.00  0.73           C  
ATOM   6954  CD2 LEU A 446       6.751 -26.685  78.894  1.00  0.73           C  
ATOM   6955  H   LEU A 446       5.565 -23.222  77.318  1.00  0.73           H  
ATOM   6956  HA  LEU A 446       6.513 -24.063  79.848  1.00  0.73           H  
ATOM   6957 1HB  LEU A 446       7.749 -23.997  77.094  1.00  0.73           H  
ATOM   6958 2HB  LEU A 446       8.549 -24.792  78.461  1.00  0.73           H  
ATOM   6959  HG  LEU A 446       5.842 -25.574  77.329  1.00  0.73           H  
ATOM   6960 1HD1 LEU A 446       7.102 -27.416  76.301  1.00  0.73           H  
ATOM   6961 2HD1 LEU A 446       7.656 -25.831  75.713  1.00  0.73           H  
ATOM   6962 3HD1 LEU A 446       8.607 -26.715  76.921  1.00  0.73           H  
ATOM   6963 1HD2 LEU A 446       6.236 -27.614  78.643  1.00  0.73           H  
ATOM   6964 2HD2 LEU A 446       7.762 -26.905  79.220  1.00  0.73           H  
ATOM   6965 3HD2 LEU A 446       6.210 -26.175  79.689  1.00  0.73           H  
ATOM   6966  N   ILE A 447       8.200 -21.545  78.545  1.00  0.77           N  
ATOM   6967  CA  ILE A 447       9.218 -20.545  78.834  1.00  0.77           C  
ATOM   6968  C   ILE A 447       8.769 -19.342  79.690  1.00  0.77           C  
ATOM   6969  O   ILE A 447       9.608 -18.682  80.306  1.00  0.77           O  
ATOM   6970  CB  ILE A 447       9.802 -20.005  77.550  1.00  0.77           C  
ATOM   6971  CG1 ILE A 447      11.168 -19.454  77.817  1.00  0.77           C  
ATOM   6972  CG2 ILE A 447       8.993 -19.015  77.055  1.00  0.77           C  
ATOM   6973  CD1 ILE A 447      11.944 -19.049  76.576  1.00  0.77           C  
ATOM   6974  H   ILE A 447       7.733 -21.521  77.634  1.00  0.77           H  
ATOM   6975  HA  ILE A 447      10.018 -21.048  79.377  1.00  0.77           H  
ATOM   6976  HB  ILE A 447       9.856 -20.765  76.841  1.00  0.77           H  
ATOM   6977 1HG1 ILE A 447      11.070 -18.613  78.480  1.00  0.77           H  
ATOM   6978 2HG1 ILE A 447      11.747 -20.226  78.335  1.00  0.77           H  
ATOM   6979 1HG2 ILE A 447       9.415 -18.626  76.166  1.00  0.77           H  
ATOM   6980 2HG2 ILE A 447       8.001 -19.406  76.863  1.00  0.77           H  
ATOM   6981 3HG2 ILE A 447       8.957 -18.271  77.785  1.00  0.77           H  
ATOM   6982 1HD1 ILE A 447      12.893 -18.701  76.894  1.00  0.77           H  
ATOM   6983 2HD1 ILE A 447      12.094 -19.855  75.901  1.00  0.77           H  
ATOM   6984 3HD1 ILE A 447      11.412 -18.254  76.057  1.00  0.77           H  
ATOM   6985  N   GLY A 448       7.466 -19.003  79.699  1.00  0.80           N  
ATOM   6986  CA  GLY A 448       7.025 -17.824  80.452  1.00  0.80           C  
ATOM   6987  C   GLY A 448       6.961 -16.567  79.601  1.00  0.80           C  
ATOM   6988  O   GLY A 448       7.134 -15.453  80.101  1.00  0.80           O  
ATOM   6989  H   GLY A 448       6.784 -19.543  79.165  1.00  0.80           H  
ATOM   6990 1HA  GLY A 448       6.041 -18.023  80.878  1.00  0.80           H  
ATOM   6991 2HA  GLY A 448       7.701 -17.654  81.284  1.00  0.80           H  
ATOM   6992  N   VAL A 449       6.747 -16.767  78.316  1.00  0.83           N  
ATOM   6993  CA  VAL A 449       6.635 -15.725  77.309  1.00  0.83           C  
ATOM   6994  C   VAL A 449       5.193 -15.547  76.912  1.00  0.83           C  
ATOM   6995  O   VAL A 449       4.446 -16.514  76.809  1.00  0.83           O  
ATOM   6996  CB  VAL A 449       7.548 -16.041  76.115  1.00  0.83           C  
ATOM   6997  CG1 VAL A 449       7.285 -15.168  74.959  1.00  0.83           C  
ATOM   6998  CG2 VAL A 449       9.000 -15.736  76.512  1.00  0.83           C  
ATOM   6999  H   VAL A 449       6.585 -17.729  78.015  1.00  0.83           H  
ATOM   7000  HA  VAL A 449       6.984 -14.789  77.742  1.00  0.83           H  
ATOM   7001  HB  VAL A 449       7.413 -17.065  75.833  1.00  0.83           H  
ATOM   7002 1HG1 VAL A 449       7.974 -15.408  74.144  1.00  0.83           H  
ATOM   7003 2HG1 VAL A 449       6.264 -15.312  74.616  1.00  0.83           H  
ATOM   7004 3HG1 VAL A 449       7.430 -14.148  75.273  1.00  0.83           H  
ATOM   7005 1HG2 VAL A 449       9.650 -15.976  75.676  1.00  0.83           H  
ATOM   7006 2HG2 VAL A 449       9.080 -14.675  76.753  1.00  0.83           H  
ATOM   7007 3HG2 VAL A 449       9.308 -16.287  77.362  1.00  0.83           H  
ATOM   7008  N   ASN A 450       4.788 -14.303  76.765  1.00  0.86           N  
ATOM   7009  CA  ASN A 450       3.426 -13.977  76.422  1.00  0.86           C  
ATOM   7010  C   ASN A 450       2.995 -14.737  75.183  1.00  0.86           C  
ATOM   7011  O   ASN A 450       3.787 -14.922  74.255  1.00  0.86           O  
ATOM   7012  CB  ASN A 450       3.318 -12.518  76.119  1.00  0.86           C  
ATOM   7013  CG  ASN A 450       3.583 -11.599  77.236  1.00  0.86           C  
ATOM   7014  OD1 ASN A 450       3.300 -11.880  78.386  1.00  0.86           O  
ATOM   7015  ND2 ASN A 450       4.169 -10.475  76.918  1.00  0.86           N  
ATOM   7016  H   ASN A 450       5.455 -13.554  76.887  1.00  0.86           H  
ATOM   7017  HA  ASN A 450       2.778 -14.263  77.245  1.00  0.86           H  
ATOM   7018 1HB  ASN A 450       3.962 -12.260  75.285  1.00  0.86           H  
ATOM   7019 2HB  ASN A 450       2.306 -12.366  75.815  1.00  0.86           H  
ATOM   7020 1HD2 ASN A 450       4.394  -9.810  77.629  1.00  0.86           H  
ATOM   7021 2HD2 ASN A 450       4.421 -10.288  75.949  1.00  0.86           H  
ATOM   7022  N   TYR A 451       1.745 -15.185  75.150  1.00  0.87           N  
ATOM   7023  CA  TYR A 451       1.329 -15.900  73.953  1.00  0.87           C  
ATOM   7024  C   TYR A 451       1.326 -14.904  72.802  1.00  0.87           C  
ATOM   7025  O   TYR A 451       0.960 -13.748  73.016  1.00  0.87           O  
ATOM   7026  CB  TYR A 451      -0.076 -16.510  74.055  1.00  0.87           C  
ATOM   7027  CG  TYR A 451      -0.232 -17.718  74.955  1.00  0.87           C  
ATOM   7028  CD1 TYR A 451      -0.888 -17.584  76.139  1.00  0.87           C  
ATOM   7029  CD2 TYR A 451       0.264 -18.957  74.587  1.00  0.87           C  
ATOM   7030  CE1 TYR A 451      -1.055 -18.678  76.962  1.00  0.87           C  
ATOM   7031  CE2 TYR A 451       0.086 -20.057  75.426  1.00  0.87           C  
ATOM   7032  CZ  TYR A 451      -0.577 -19.902  76.607  1.00  0.87           C  
ATOM   7033  OH  TYR A 451      -0.795 -20.957  77.451  1.00  0.87           O  
ATOM   7034  H   TYR A 451       1.124 -15.002  75.939  1.00  0.87           H  
ATOM   7035  HA  TYR A 451       2.037 -16.700  73.786  1.00  0.87           H  
ATOM   7036 1HB  TYR A 451      -0.772 -15.746  74.409  1.00  0.87           H  
ATOM   7037 2HB  TYR A 451      -0.410 -16.798  73.055  1.00  0.87           H  
ATOM   7038  HD1 TYR A 451      -1.287 -16.609  76.427  1.00  0.87           H  
ATOM   7039  HD2 TYR A 451       0.785 -19.065  73.639  1.00  0.87           H  
ATOM   7040  HE1 TYR A 451      -1.578 -18.579  77.892  1.00  0.87           H  
ATOM   7041  HE2 TYR A 451       0.458 -21.029  75.144  1.00  0.87           H  
ATOM   7042  HH  TYR A 451      -1.514 -20.713  78.078  1.00  0.87           H  
ATOM   7043  N   PRO A 452       1.721 -15.306  71.581  1.00  0.87           N  
ATOM   7044  CA  PRO A 452       1.606 -14.519  70.377  1.00  0.87           C  
ATOM   7045  C   PRO A 452       0.183 -14.042  70.228  1.00  0.87           C  
ATOM   7046  O   PRO A 452      -0.744 -14.861  70.321  1.00  0.87           O  
ATOM   7047  CB  PRO A 452       1.986 -15.542  69.292  1.00  0.87           C  
ATOM   7048  CG  PRO A 452       2.903 -16.504  69.985  1.00  0.87           C  
ATOM   7049  CD  PRO A 452       2.363 -16.621  71.385  1.00  0.87           C  
ATOM   7050  HA  PRO A 452       2.318 -13.662  70.414  1.00  0.87           H  
ATOM   7051 1HB  PRO A 452       1.079 -16.045  68.943  1.00  0.87           H  
ATOM   7052 2HB  PRO A 452       2.411 -15.096  68.416  1.00  0.87           H  
ATOM   7053 1HG  PRO A 452       2.943 -17.459  69.442  1.00  0.87           H  
ATOM   7054 2HG  PRO A 452       3.925 -16.088  69.967  1.00  0.87           H  
ATOM   7055 1HD  PRO A 452       1.655 -17.455  71.477  1.00  0.87           H  
ATOM   7056 2HD  PRO A 452       3.237 -16.709  72.047  1.00  0.87           H  
ATOM   7057  N   LYS A 453      -0.029 -12.775  69.884  1.00  0.87           N  
ATOM   7058  CA  LYS A 453      -1.393 -12.249  69.717  1.00  0.87           C  
ATOM   7059  C   LYS A 453      -2.070 -12.944  68.531  1.00  0.87           C  
ATOM   7060  O   LYS A 453      -3.300 -12.950  68.395  1.00  0.87           O  
ATOM   7061  CB  LYS A 453      -1.365 -10.747  69.445  1.00  0.87           C  
ATOM   7062  CG  LYS A 453      -0.963 -10.396  68.010  1.00  0.87           C  
ATOM   7063  CD  LYS A 453      -0.736  -8.920  67.799  1.00  0.87           C  
ATOM   7064  CE  LYS A 453      -0.413  -8.601  66.322  1.00  0.87           C  
ATOM   7065  NZ  LYS A 453       0.026  -7.186  66.124  1.00  0.87           N  
ATOM   7066  H   LYS A 453       0.770 -12.129  69.821  1.00  0.87           H  
ATOM   7067  HA  LYS A 453      -1.966 -12.454  70.622  1.00  0.87           H  
ATOM   7068 1HB  LYS A 453      -2.322 -10.314  69.687  1.00  0.87           H  
ATOM   7069 2HB  LYS A 453      -0.625 -10.277  70.109  1.00  0.87           H  
ATOM   7070 1HG  LYS A 453      -0.114 -10.949  67.722  1.00  0.87           H  
ATOM   7071 2HG  LYS A 453      -1.780 -10.686  67.353  1.00  0.87           H  
ATOM   7072 1HD  LYS A 453      -1.646  -8.410  68.059  1.00  0.87           H  
ATOM   7073 2HD  LYS A 453       0.071  -8.568  68.444  1.00  0.87           H  
ATOM   7074 1HE  LYS A 453       0.370  -9.263  65.966  1.00  0.87           H  
ATOM   7075 2HE  LYS A 453      -1.318  -8.774  65.729  1.00  0.87           H  
ATOM   7076 1HZ  LYS A 453       0.204  -7.037  65.147  1.00  0.87           H  
ATOM   7077 2HZ  LYS A 453      -0.690  -6.523  66.438  1.00  0.87           H  
ATOM   7078 3HZ  LYS A 453       0.864  -7.017  66.648  1.00  0.87           H  
ATOM   7079  N   ASN A 454      -1.226 -13.508  67.662  1.00  0.85           N  
ATOM   7080  CA  ASN A 454      -1.615 -14.176  66.443  1.00  0.85           C  
ATOM   7081  C   ASN A 454      -1.746 -15.684  66.613  1.00  0.85           C  
ATOM   7082  O   ASN A 454      -2.008 -16.393  65.646  1.00  0.85           O  
ATOM   7083  CB  ASN A 454      -0.619 -13.857  65.338  1.00  0.85           C  
ATOM   7084  CG  ASN A 454      -0.710 -12.450  64.952  1.00  0.85           C  
ATOM   7085  OD1 ASN A 454       0.272 -11.666  64.908  1.00  0.85           O  
ATOM   7086  ND2 ASN A 454      -1.946 -12.090  64.700  1.00  0.85           N  
ATOM   7087  H   ASN A 454      -0.242 -13.461  67.880  1.00  0.85           H  
ATOM   7088  HA  ASN A 454      -2.588 -13.790  66.145  1.00  0.85           H  
ATOM   7089 1HB  ASN A 454       0.399 -14.081  65.674  1.00  0.85           H  
ATOM   7090 2HB  ASN A 454      -0.823 -14.468  64.470  1.00  0.85           H  
ATOM   7091 1HD2 ASN A 454      -2.206 -11.144  64.441  1.00  0.85           H  
ATOM   7092 2HD2 ASN A 454      -2.680 -12.766  64.772  1.00  0.85           H  
ATOM   7093  N   SER A 455      -1.579 -16.204  67.826  1.00  0.82           N  
ATOM   7094  CA  SER A 455      -1.741 -17.639  67.933  1.00  0.82           C  
ATOM   7095  C   SER A 455      -3.180 -18.041  67.721  1.00  0.82           C  
ATOM   7096  O   SER A 455      -4.098 -17.431  68.274  1.00  0.82           O  
ATOM   7097  CB  SER A 455      -1.283 -18.199  69.266  1.00  0.82           C  
ATOM   7098  OG  SER A 455      -1.588 -19.586  69.330  1.00  0.82           O  
ATOM   7099  H   SER A 455      -1.357 -15.641  68.645  1.00  0.82           H  
ATOM   7100  HA  SER A 455      -1.140 -18.097  67.160  1.00  0.82           H  
ATOM   7101 1HB  SER A 455      -0.208 -18.058  69.371  1.00  0.82           H  
ATOM   7102 2HB  SER A 455      -1.767 -17.668  70.085  1.00  0.82           H  
ATOM   7103  HG  SER A 455      -1.209 -19.948  70.159  1.00  0.82           H  
ATOM   7104  N   VAL A 456      -3.363 -19.113  66.975  1.00  0.79           N  
ATOM   7105  CA  VAL A 456      -4.666 -19.720  66.785  1.00  0.79           C  
ATOM   7106  C   VAL A 456      -4.572 -21.147  67.291  1.00  0.79           C  
ATOM   7107  O   VAL A 456      -5.442 -21.979  67.023  1.00  0.79           O  
ATOM   7108  CB  VAL A 456      -5.119 -19.682  65.312  1.00  0.79           C  
ATOM   7109  CG1 VAL A 456      -5.229 -18.217  64.847  1.00  0.79           C  
ATOM   7110  CG2 VAL A 456      -4.165 -20.476  64.442  1.00  0.79           C  
ATOM   7111  H   VAL A 456      -2.549 -19.521  66.519  1.00  0.79           H  
ATOM   7112  HA  VAL A 456      -5.395 -19.188  67.374  1.00  0.79           H  
ATOM   7113  HB  VAL A 456      -6.113 -20.121  65.247  1.00  0.79           H  
ATOM   7114 1HG1 VAL A 456      -5.583 -18.178  63.828  1.00  0.79           H  
ATOM   7115 2HG1 VAL A 456      -5.929 -17.684  65.491  1.00  0.79           H  
ATOM   7116 3HG1 VAL A 456      -4.251 -17.738  64.907  1.00  0.79           H  
ATOM   7117 1HG2 VAL A 456      -4.501 -20.471  63.423  1.00  0.79           H  
ATOM   7118 2HG2 VAL A 456      -3.192 -20.042  64.494  1.00  0.79           H  
ATOM   7119 3HG2 VAL A 456      -4.123 -21.506  64.798  1.00  0.79           H  
ATOM   7120  N   GLY A 457      -3.449 -21.427  67.964  1.00  0.75           N  
ATOM   7121  CA  GLY A 457      -3.133 -22.753  68.479  1.00  0.75           C  
ATOM   7122  C   GLY A 457      -3.526 -22.941  69.942  1.00  0.75           C  
ATOM   7123  O   GLY A 457      -3.423 -22.016  70.764  1.00  0.75           O  
ATOM   7124  H   GLY A 457      -2.800 -20.673  68.172  1.00  0.75           H  
ATOM   7125 1HA  GLY A 457      -3.633 -23.506  67.868  1.00  0.75           H  
ATOM   7126 2HA  GLY A 457      -2.066 -22.928  68.370  1.00  0.75           H  
ATOM   7127  N   GLU A 458      -3.905 -24.165  70.258  1.00  0.73           N  
ATOM   7128  CA  GLU A 458      -4.328 -24.594  71.577  1.00  0.73           C  
ATOM   7129  C   GLU A 458      -3.102 -25.007  72.372  1.00  0.73           C  
ATOM   7130  O   GLU A 458      -2.049 -25.242  71.793  1.00  0.73           O  
ATOM   7131  CB  GLU A 458      -5.324 -25.742  71.453  1.00  0.73           C  
ATOM   7132  CG  GLU A 458      -6.600 -25.377  70.697  1.00  0.73           C  
ATOM   7133  CD  GLU A 458      -7.593 -26.506  70.630  1.00  0.73           C  
ATOM   7134  OE1 GLU A 458      -7.359 -27.517  71.249  1.00  0.73           O  
ATOM   7135  OE2 GLU A 458      -8.581 -26.362  69.957  1.00  0.73           O  
ATOM   7136  H   GLU A 458      -3.863 -24.854  69.507  1.00  0.73           H  
ATOM   7137  HA  GLU A 458      -4.811 -23.763  72.084  1.00  0.73           H  
ATOM   7138 1HB  GLU A 458      -4.851 -26.579  70.930  1.00  0.73           H  
ATOM   7139 2HB  GLU A 458      -5.605 -26.090  72.445  1.00  0.73           H  
ATOM   7140 1HG  GLU A 458      -7.061 -24.525  71.163  1.00  0.73           H  
ATOM   7141 2HG  GLU A 458      -6.326 -25.087  69.682  1.00  0.73           H  
ATOM   7142  N   LEU A 459      -3.207 -25.050  73.690  1.00  0.71           N  
ATOM   7143  CA  LEU A 459      -2.062 -25.464  74.484  1.00  0.71           C  
ATOM   7144  C   LEU A 459      -2.047 -27.003  74.640  1.00  0.71           C  
ATOM   7145  O   LEU A 459      -3.007 -27.564  75.176  1.00  0.71           O  
ATOM   7146  CB  LEU A 459      -2.127 -24.805  75.857  1.00  0.71           C  
ATOM   7147  CG  LEU A 459      -0.974 -25.091  76.758  1.00  0.71           C  
ATOM   7148  CD1 LEU A 459       0.275 -24.498  76.154  1.00  0.71           C  
ATOM   7149  CD2 LEU A 459      -1.239 -24.483  78.102  1.00  0.71           C  
ATOM   7150  H   LEU A 459      -4.087 -24.829  74.134  1.00  0.71           H  
ATOM   7151  HA  LEU A 459      -1.168 -25.094  74.005  1.00  0.71           H  
ATOM   7152 1HB  LEU A 459      -2.204 -23.720  75.738  1.00  0.71           H  
ATOM   7153 2HB  LEU A 459      -3.003 -25.164  76.353  1.00  0.71           H  
ATOM   7154  HG  LEU A 459      -0.841 -26.170  76.847  1.00  0.71           H  
ATOM   7155 1HD1 LEU A 459       1.117 -24.710  76.791  1.00  0.71           H  
ATOM   7156 2HD1 LEU A 459       0.443 -24.920  75.184  1.00  0.71           H  
ATOM   7157 3HD1 LEU A 459       0.157 -23.417  76.055  1.00  0.71           H  
ATOM   7158 1HD2 LEU A 459      -0.398 -24.676  78.766  1.00  0.71           H  
ATOM   7159 2HD2 LEU A 459      -1.367 -23.416  77.974  1.00  0.71           H  
ATOM   7160 3HD2 LEU A 459      -2.137 -24.895  78.527  1.00  0.71           H  
ATOM   7161  N   PRO A 460      -0.999 -27.736  74.202  1.00  0.70           N  
ATOM   7162  CA  PRO A 460      -0.900 -29.179  74.305  1.00  0.70           C  
ATOM   7163  C   PRO A 460      -0.700 -29.636  75.736  1.00  0.70           C  
ATOM   7164  O   PRO A 460       0.386 -30.049  76.125  1.00  0.70           O  
ATOM   7165  CB  PRO A 460       0.328 -29.515  73.460  1.00  0.70           C  
ATOM   7166  CG  PRO A 460       0.533 -28.341  72.582  1.00  0.70           C  
ATOM   7167  CD  PRO A 460       0.103 -27.152  73.419  1.00  0.70           C  
ATOM   7168  HA  PRO A 460      -1.805 -29.632  73.878  1.00  0.70           H  
ATOM   7169 1HB  PRO A 460       1.190 -29.687  74.112  1.00  0.70           H  
ATOM   7170 2HB  PRO A 460       0.152 -30.445  72.907  1.00  0.70           H  
ATOM   7171 1HG  PRO A 460       1.575 -28.289  72.239  1.00  0.70           H  
ATOM   7172 2HG  PRO A 460      -0.082 -28.458  71.685  1.00  0.70           H  
ATOM   7173 1HD  PRO A 460       0.899 -26.823  74.084  1.00  0.70           H  
ATOM   7174 2HD  PRO A 460      -0.198 -26.394  72.707  1.00  0.70           H  
ATOM   7175  N   ILE A 461      -1.783 -29.649  76.489  1.00  0.71           N  
ATOM   7176  CA  ILE A 461      -1.767 -30.001  77.905  1.00  0.71           C  
ATOM   7177  C   ILE A 461      -1.103 -31.333  78.210  1.00  0.71           C  
ATOM   7178  O   ILE A 461      -0.441 -31.476  79.235  1.00  0.71           O  
ATOM   7179  CB  ILE A 461      -3.165 -30.003  78.497  1.00  0.71           C  
ATOM   7180  CG1 ILE A 461      -3.708 -28.623  78.474  1.00  0.71           C  
ATOM   7181  CG2 ILE A 461      -3.078 -30.493  79.875  1.00  0.71           C  
ATOM   7182  CD1 ILE A 461      -2.856 -27.674  79.253  1.00  0.71           C  
ATOM   7183  H   ILE A 461      -2.640 -29.287  76.071  1.00  0.71           H  
ATOM   7184  HA  ILE A 461      -1.212 -29.241  78.430  1.00  0.71           H  
ATOM   7185  HB  ILE A 461      -3.827 -30.641  77.911  1.00  0.71           H  
ATOM   7186 1HG1 ILE A 461      -3.777 -28.271  77.447  1.00  0.71           H  
ATOM   7187 2HG1 ILE A 461      -4.705 -28.633  78.906  1.00  0.71           H  
ATOM   7188 1HG2 ILE A 461      -4.070 -30.490  80.328  1.00  0.71           H  
ATOM   7189 2HG2 ILE A 461      -2.678 -31.505  79.879  1.00  0.71           H  
ATOM   7190 3HG2 ILE A 461      -2.413 -29.835  80.424  1.00  0.71           H  
ATOM   7191 1HD1 ILE A 461      -3.281 -26.707  79.223  1.00  0.71           H  
ATOM   7192 2HD1 ILE A 461      -2.785 -28.004  80.274  1.00  0.71           H  
ATOM   7193 3HD1 ILE A 461      -1.882 -27.642  78.820  1.00  0.71           H  
ATOM   7194  N   ALA A 462      -1.280 -32.316  77.342  1.00  0.72           N  
ATOM   7195  CA  ALA A 462      -0.706 -33.645  77.543  1.00  0.72           C  
ATOM   7196  C   ALA A 462       0.825 -33.606  77.700  1.00  0.72           C  
ATOM   7197  O   ALA A 462       1.411 -34.524  78.280  1.00  0.72           O  
ATOM   7198  CB  ALA A 462      -1.065 -34.541  76.381  1.00  0.72           C  
ATOM   7199  H   ALA A 462      -1.827 -32.130  76.516  1.00  0.72           H  
ATOM   7200  HA  ALA A 462      -1.129 -34.058  78.457  1.00  0.72           H  
ATOM   7201 1HB  ALA A 462      -0.664 -35.535  76.562  1.00  0.72           H  
ATOM   7202 2HB  ALA A 462      -2.148 -34.601  76.286  1.00  0.72           H  
ATOM   7203 3HB  ALA A 462      -0.639 -34.138  75.464  1.00  0.72           H  
ATOM   7204  N   TYR A 463       1.468 -32.561  77.166  1.00  0.75           N  
ATOM   7205  CA  TYR A 463       2.915 -32.389  77.205  1.00  0.75           C  
ATOM   7206  C   TYR A 463       3.380 -31.620  78.418  1.00  0.75           C  
ATOM   7207  O   TYR A 463       4.575 -31.456  78.598  1.00  0.75           O  
ATOM   7208  CB  TYR A 463       3.350 -31.594  75.964  1.00  0.75           C  
ATOM   7209  CG  TYR A 463       3.288 -32.332  74.658  1.00  0.75           C  
ATOM   7210  CD1 TYR A 463       2.079 -32.527  74.044  1.00  0.75           C  
ATOM   7211  CD2 TYR A 463       4.459 -32.738  74.026  1.00  0.75           C  
ATOM   7212  CE1 TYR A 463       2.022 -33.169  72.840  1.00  0.75           C  
ATOM   7213  CE2 TYR A 463       4.410 -33.374  72.800  1.00  0.75           C  
ATOM   7214  CZ  TYR A 463       3.188 -33.597  72.215  1.00  0.75           C  
ATOM   7215  OH  TYR A 463       3.109 -34.234  71.011  1.00  0.75           O  
ATOM   7216  H   TYR A 463       0.931 -31.810  76.732  1.00  0.75           H  
ATOM   7217  HA  TYR A 463       3.390 -33.360  77.240  1.00  0.75           H  
ATOM   7218 1HB  TYR A 463       2.742 -30.701  75.876  1.00  0.75           H  
ATOM   7219 2HB  TYR A 463       4.368 -31.258  76.105  1.00  0.75           H  
ATOM   7220  HD1 TYR A 463       1.163 -32.187  74.529  1.00  0.75           H  
ATOM   7221  HD2 TYR A 463       5.411 -32.556  74.502  1.00  0.75           H  
ATOM   7222  HE1 TYR A 463       1.058 -33.338  72.366  1.00  0.75           H  
ATOM   7223  HE2 TYR A 463       5.330 -33.702  72.305  1.00  0.75           H  
ATOM   7224  HH  TYR A 463       2.175 -34.470  70.822  1.00  0.75           H  
ATOM   7225  N   ILE A 464       2.470 -31.184  79.274  1.00  0.78           N  
ATOM   7226  CA  ILE A 464       2.823 -30.335  80.410  1.00  0.78           C  
ATOM   7227  C   ILE A 464       2.889 -31.012  81.789  1.00  0.78           C  
ATOM   7228  O   ILE A 464       1.923 -31.618  82.258  1.00  0.78           O  
ATOM   7229  CB  ILE A 464       1.864 -29.133  80.376  1.00  0.78           C  
ATOM   7230  CG1 ILE A 464       2.183 -28.337  79.063  1.00  0.78           C  
ATOM   7231  CG2 ILE A 464       1.909 -28.332  81.649  1.00  0.78           C  
ATOM   7232  CD1 ILE A 464       1.204 -27.289  78.700  1.00  0.78           C  
ATOM   7233  H   ILE A 464       1.484 -31.397  79.123  1.00  0.78           H  
ATOM   7234  HA  ILE A 464       3.815 -29.932  80.211  1.00  0.78           H  
ATOM   7235  HB  ILE A 464       0.846 -29.502  80.253  1.00  0.78           H  
ATOM   7236 1HG1 ILE A 464       3.158 -27.877  79.180  1.00  0.78           H  
ATOM   7237 2HG1 ILE A 464       2.228 -29.030  78.226  1.00  0.78           H  
ATOM   7238 1HG2 ILE A 464       1.207 -27.501  81.582  1.00  0.78           H  
ATOM   7239 2HG2 ILE A 464       1.626 -28.972  82.474  1.00  0.78           H  
ATOM   7240 3HG2 ILE A 464       2.910 -27.957  81.814  1.00  0.78           H  
ATOM   7241 1HD1 ILE A 464       1.526 -26.807  77.786  1.00  0.78           H  
ATOM   7242 2HD1 ILE A 464       0.272 -27.729  78.543  1.00  0.78           H  
ATOM   7243 3HD1 ILE A 464       1.122 -26.558  79.488  1.00  0.78           H  
ATOM   7244  N   ASP A 465       4.069 -30.881  82.444  1.00  0.82           N  
ATOM   7245  CA  ASP A 465       4.347 -31.516  83.756  1.00  0.82           C  
ATOM   7246  C   ASP A 465       3.901 -30.689  84.968  1.00  0.82           C  
ATOM   7247  O   ASP A 465       4.247 -31.021  86.103  1.00  0.82           O  
ATOM   7248  CB  ASP A 465       5.854 -31.802  83.994  1.00  0.82           C  
ATOM   7249  CG  ASP A 465       6.790 -30.524  84.235  1.00  0.82           C  
ATOM   7250  OD1 ASP A 465       6.264 -29.444  84.328  1.00  0.82           O  
ATOM   7251  OD2 ASP A 465       8.026 -30.662  84.306  1.00  0.82           O  
ATOM   7252  H   ASP A 465       4.809 -30.357  81.973  1.00  0.82           H  
ATOM   7253  HA  ASP A 465       3.811 -32.465  83.783  1.00  0.82           H  
ATOM   7254 1HB  ASP A 465       5.950 -32.458  84.856  1.00  0.82           H  
ATOM   7255 2HB  ASP A 465       6.247 -32.344  83.149  1.00  0.82           H  
ATOM   7256  N   GLY A 466       3.188 -29.597  84.739  1.00  0.86           N  
ATOM   7257  CA  GLY A 466       2.801 -28.724  85.837  1.00  0.86           C  
ATOM   7258  C   GLY A 466       1.603 -29.261  86.591  1.00  0.86           C  
ATOM   7259  O   GLY A 466       1.118 -30.363  86.319  1.00  0.86           O  
ATOM   7260  H   GLY A 466       2.934 -29.374  83.792  1.00  0.86           H  
ATOM   7261 1HA  GLY A 466       3.642 -28.606  86.520  1.00  0.86           H  
ATOM   7262 2HA  GLY A 466       2.571 -27.732  85.448  1.00  0.86           H  
ATOM   7263  N   LYS A 467       1.107 -28.478  87.542  1.00  0.89           N  
ATOM   7264  CA  LYS A 467      -0.021 -28.905  88.352  1.00  0.89           C  
ATOM   7265  C   LYS A 467      -1.280 -28.587  87.586  1.00  0.89           C  
ATOM   7266  O   LYS A 467      -1.244 -27.782  86.655  1.00  0.89           O  
ATOM   7267  CB  LYS A 467      -0.012 -28.212  89.717  1.00  0.89           C  
ATOM   7268  CG  LYS A 467       1.189 -28.569  90.584  1.00  0.89           C  
ATOM   7269  CD  LYS A 467       1.134 -27.864  91.936  1.00  0.89           C  
ATOM   7270  CE  LYS A 467       2.342 -28.219  92.798  1.00  0.89           C  
ATOM   7271  NZ  LYS A 467       2.314 -27.519  94.115  1.00  0.89           N  
ATOM   7272  H   LYS A 467       1.515 -27.549  87.722  1.00  0.89           H  
ATOM   7273  HA  LYS A 467       0.029 -29.985  88.499  1.00  0.89           H  
ATOM   7274 1HB  LYS A 467      -0.002 -27.128  89.571  1.00  0.89           H  
ATOM   7275 2HB  LYS A 467      -0.919 -28.462  90.266  1.00  0.89           H  
ATOM   7276 1HG  LYS A 467       1.223 -29.647  90.737  1.00  0.89           H  
ATOM   7277 2HG  LYS A 467       2.100 -28.262  90.065  1.00  0.89           H  
ATOM   7278 1HD  LYS A 467       1.117 -26.783  91.773  1.00  0.89           H  
ATOM   7279 2HD  LYS A 467       0.224 -28.150  92.461  1.00  0.89           H  
ATOM   7280 1HE  LYS A 467       2.354 -29.294  92.970  1.00  0.89           H  
ATOM   7281 2HE  LYS A 467       3.252 -27.936  92.268  1.00  0.89           H  
ATOM   7282 1HZ  LYS A 467       3.129 -27.780  94.653  1.00  0.89           H  
ATOM   7283 2HZ  LYS A 467       2.316 -26.520  93.967  1.00  0.89           H  
ATOM   7284 3HZ  LYS A 467       1.481 -27.783  94.620  1.00  0.89           H  
ATOM   7285  N   GLU A 468      -2.407 -29.146  87.987  1.00  0.90           N  
ATOM   7286  CA  GLU A 468      -3.629 -28.879  87.243  1.00  0.90           C  
ATOM   7287  C   GLU A 468      -3.960 -27.383  87.267  1.00  0.90           C  
ATOM   7288  O   GLU A 468      -4.454 -26.835  86.280  1.00  0.90           O  
ATOM   7289  CB  GLU A 468      -4.761 -29.719  87.804  1.00  0.90           C  
ATOM   7290  CG  GLU A 468      -4.599 -31.241  87.602  1.00  0.90           C  
ATOM   7291  CD  GLU A 468      -4.569 -31.710  86.165  1.00  0.90           C  
ATOM   7292  OE1 GLU A 468      -5.472 -31.404  85.420  1.00  0.90           O  
ATOM   7293  OE2 GLU A 468      -3.611 -32.385  85.813  1.00  0.90           O  
ATOM   7294  H   GLU A 468      -2.419 -29.782  88.773  1.00  0.90           H  
ATOM   7295  HA  GLU A 468      -3.474 -29.168  86.212  1.00  0.90           H  
ATOM   7296 1HB  GLU A 468      -4.808 -29.555  88.870  1.00  0.90           H  
ATOM   7297 2HB  GLU A 468      -5.713 -29.403  87.376  1.00  0.90           H  
ATOM   7298 1HG  GLU A 468      -3.672 -31.549  88.085  1.00  0.90           H  
ATOM   7299 2HG  GLU A 468      -5.420 -31.739  88.119  1.00  0.90           H  
ATOM   7300  N   SER A 469      -3.637 -26.702  88.369  1.00  0.89           N  
ATOM   7301  CA  SER A 469      -3.868 -25.264  88.465  1.00  0.89           C  
ATOM   7302  C   SER A 469      -2.930 -24.445  87.542  1.00  0.89           C  
ATOM   7303  O   SER A 469      -3.224 -23.286  87.227  1.00  0.89           O  
ATOM   7304  CB  SER A 469      -3.711 -24.805  89.905  1.00  0.89           C  
ATOM   7305  OG  SER A 469      -2.384 -24.927  90.340  1.00  0.89           O  
ATOM   7306  H   SER A 469      -3.248 -27.200  89.155  1.00  0.89           H  
ATOM   7307  HA  SER A 469      -4.899 -25.071  88.166  1.00  0.89           H  
ATOM   7308 1HB  SER A 469      -4.028 -23.766  89.987  1.00  0.89           H  
ATOM   7309 2HB  SER A 469      -4.365 -25.399  90.550  1.00  0.89           H  
ATOM   7310  HG  SER A 469      -1.837 -24.518  89.653  1.00  0.89           H  
ATOM   7311  N   ASP A 470      -1.821 -25.045  87.072  1.00  0.86           N  
ATOM   7312  CA  ASP A 470      -0.896 -24.327  86.193  1.00  0.86           C  
ATOM   7313  C   ASP A 470      -1.379 -24.555  84.776  1.00  0.86           C  
ATOM   7314  O   ASP A 470      -1.298 -23.673  83.917  1.00  0.86           O  
ATOM   7315  CB  ASP A 470       0.547 -24.855  86.288  1.00  0.86           C  
ATOM   7316  CG  ASP A 470       1.213 -24.720  87.662  1.00  0.86           C  
ATOM   7317  OD1 ASP A 470       1.238 -23.639  88.197  1.00  0.86           O  
ATOM   7318  OD2 ASP A 470       1.733 -25.724  88.150  1.00  0.86           O  
ATOM   7319  H   ASP A 470      -1.626 -26.014  87.290  1.00  0.86           H  
ATOM   7320  HA  ASP A 470      -0.922 -23.261  86.419  1.00  0.86           H  
ATOM   7321 1HB  ASP A 470       0.550 -25.911  86.006  1.00  0.86           H  
ATOM   7322 2HB  ASP A 470       1.164 -24.329  85.560  1.00  0.86           H  
ATOM   7323  N   LYS A 471      -1.929 -25.752  84.548  1.00  0.83           N  
ATOM   7324  CA  LYS A 471      -2.467 -26.103  83.248  1.00  0.83           C  
ATOM   7325  C   LYS A 471      -3.659 -25.193  83.011  1.00  0.83           C  
ATOM   7326  O   LYS A 471      -3.774 -24.557  81.967  1.00  0.83           O  
ATOM   7327  CB  LYS A 471      -2.888 -27.574  83.250  1.00  0.83           C  
ATOM   7328  CG  LYS A 471      -1.734 -28.576  83.289  1.00  0.83           C  
ATOM   7329  CD  LYS A 471      -2.257 -30.008  83.415  1.00  0.83           C  
ATOM   7330  CE  LYS A 471      -1.136 -31.015  83.499  1.00  0.83           C  
ATOM   7331  NZ  LYS A 471      -1.658 -32.410  83.697  1.00  0.83           N  
ATOM   7332  H   LYS A 471      -1.940 -26.442  85.300  1.00  0.83           H  
ATOM   7333  HA  LYS A 471      -1.719 -25.923  82.476  1.00  0.83           H  
ATOM   7334 1HB  LYS A 471      -3.496 -27.765  84.128  1.00  0.83           H  
ATOM   7335 2HB  LYS A 471      -3.514 -27.781  82.393  1.00  0.83           H  
ATOM   7336 1HG  LYS A 471      -1.146 -28.489  82.377  1.00  0.83           H  
ATOM   7337 2HG  LYS A 471      -1.088 -28.360  84.141  1.00  0.83           H  
ATOM   7338 1HD  LYS A 471      -2.831 -30.099  84.322  1.00  0.83           H  
ATOM   7339 2HD  LYS A 471      -2.909 -30.254  82.607  1.00  0.83           H  
ATOM   7340 1HE  LYS A 471      -0.542 -30.981  82.585  1.00  0.83           H  
ATOM   7341 2HE  LYS A 471      -0.502 -30.754  84.343  1.00  0.83           H  
ATOM   7342 1HZ  LYS A 471      -0.879 -33.044  83.773  1.00  0.83           H  
ATOM   7343 2HZ  LYS A 471      -2.224 -32.440  84.560  1.00  0.83           H  
ATOM   7344 3HZ  LYS A 471      -2.240 -32.698  82.936  1.00  0.83           H  
ATOM   7345  N   LEU A 472      -4.479 -25.029  84.047  1.00  0.79           N  
ATOM   7346  CA  LEU A 472      -5.620 -24.139  83.986  1.00  0.79           C  
ATOM   7347  C   LEU A 472      -5.253 -22.701  83.738  1.00  0.79           C  
ATOM   7348  O   LEU A 472      -5.802 -22.074  82.833  1.00  0.79           O  
ATOM   7349  CB  LEU A 472      -6.405 -24.199  85.277  1.00  0.79           C  
ATOM   7350  CG  LEU A 472      -7.510 -23.180  85.387  1.00  0.79           C  
ATOM   7351  CD1 LEU A 472      -8.504 -23.343  84.244  1.00  0.79           C  
ATOM   7352  CD2 LEU A 472      -8.155 -23.381  86.726  1.00  0.79           C  
ATOM   7353  H   LEU A 472      -4.333 -25.578  84.893  1.00  0.79           H  
ATOM   7354  HA  LEU A 472      -6.261 -24.471  83.172  1.00  0.79           H  
ATOM   7355 1HB  LEU A 472      -6.829 -25.191  85.392  1.00  0.79           H  
ATOM   7356 2HB  LEU A 472      -5.718 -24.029  86.099  1.00  0.79           H  
ATOM   7357  HG  LEU A 472      -7.095 -22.177  85.323  1.00  0.79           H  
ATOM   7358 1HD1 LEU A 472      -9.290 -22.600  84.330  1.00  0.79           H  
ATOM   7359 2HD1 LEU A 472      -7.993 -23.206  83.292  1.00  0.79           H  
ATOM   7360 3HD1 LEU A 472      -8.927 -24.312  84.282  1.00  0.79           H  
ATOM   7361 1HD2 LEU A 472      -8.952 -22.664  86.868  1.00  0.79           H  
ATOM   7362 2HD2 LEU A 472      -8.554 -24.393  86.779  1.00  0.79           H  
ATOM   7363 3HD2 LEU A 472      -7.405 -23.248  87.507  1.00  0.79           H  
ATOM   7364  N   ALA A 473      -4.337 -22.150  84.529  1.00  0.76           N  
ATOM   7365  CA  ALA A 473      -3.991 -20.758  84.323  1.00  0.76           C  
ATOM   7366  C   ALA A 473      -3.444 -20.539  82.918  1.00  0.76           C  
ATOM   7367  O   ALA A 473      -3.757 -19.534  82.269  1.00  0.76           O  
ATOM   7368  CB  ALA A 473      -2.974 -20.328  85.351  1.00  0.76           C  
ATOM   7369  H   ALA A 473      -3.895 -22.673  85.287  1.00  0.76           H  
ATOM   7370  HA  ALA A 473      -4.896 -20.162  84.438  1.00  0.76           H  
ATOM   7371 1HB  ALA A 473      -2.729 -19.279  85.210  1.00  0.76           H  
ATOM   7372 2HB  ALA A 473      -3.383 -20.478  86.352  1.00  0.76           H  
ATOM   7373 3HB  ALA A 473      -2.074 -20.936  85.232  1.00  0.76           H  
ATOM   7374  N   ALA A 474      -2.640 -21.489  82.432  1.00  0.73           N  
ATOM   7375  CA  ALA A 474      -2.075 -21.393  81.099  1.00  0.73           C  
ATOM   7376  C   ALA A 474      -3.137 -21.433  80.016  1.00  0.73           C  
ATOM   7377  O   ALA A 474      -3.091 -20.643  79.065  1.00  0.73           O  
ATOM   7378  CB  ALA A 474      -1.116 -22.516  80.895  1.00  0.73           C  
ATOM   7379  H   ALA A 474      -2.391 -22.300  83.001  1.00  0.73           H  
ATOM   7380  HA  ALA A 474      -1.543 -20.444  81.026  1.00  0.73           H  
ATOM   7381 1HB  ALA A 474      -0.658 -22.419  79.926  1.00  0.73           H  
ATOM   7382 2HB  ALA A 474      -0.383 -22.447  81.668  1.00  0.73           H  
ATOM   7383 3HB  ALA A 474      -1.635 -23.467  80.972  1.00  0.73           H  
ATOM   7384  N   LEU A 475      -4.115 -22.331  80.178  1.00  0.72           N  
ATOM   7385  CA  LEU A 475      -5.200 -22.437  79.225  1.00  0.72           C  
ATOM   7386  C   LEU A 475      -6.026 -21.179  79.240  1.00  0.72           C  
ATOM   7387  O   LEU A 475      -6.429 -20.697  78.186  1.00  0.72           O  
ATOM   7388  CB  LEU A 475      -6.094 -23.624  79.563  1.00  0.72           C  
ATOM   7389  CG  LEU A 475      -5.538 -24.948  79.327  1.00  0.72           C  
ATOM   7390  CD1 LEU A 475      -6.444 -25.987  79.968  1.00  0.72           C  
ATOM   7391  CD2 LEU A 475      -5.452 -25.147  77.832  1.00  0.72           C  
ATOM   7392  H   LEU A 475      -4.091 -22.971  80.973  1.00  0.72           H  
ATOM   7393  HA  LEU A 475      -4.780 -22.572  78.231  1.00  0.72           H  
ATOM   7394 1HB  LEU A 475      -6.376 -23.561  80.617  1.00  0.72           H  
ATOM   7395 2HB  LEU A 475      -6.984 -23.561  78.961  1.00  0.72           H  
ATOM   7396  HG  LEU A 475      -4.564 -25.013  79.757  1.00  0.72           H  
ATOM   7397 1HD1 LEU A 475      -6.051 -26.978  79.798  1.00  0.72           H  
ATOM   7398 2HD1 LEU A 475      -6.502 -25.803  81.040  1.00  0.72           H  
ATOM   7399 3HD1 LEU A 475      -7.438 -25.913  79.530  1.00  0.72           H  
ATOM   7400 1HD2 LEU A 475      -5.042 -26.125  77.603  1.00  0.72           H  
ATOM   7401 2HD2 LEU A 475      -6.448 -25.067  77.402  1.00  0.72           H  
ATOM   7402 3HD2 LEU A 475      -4.816 -24.375  77.415  1.00  0.72           H  
ATOM   7403  N   TYR A 476      -6.257 -20.641  80.441  1.00  0.71           N  
ATOM   7404  CA  TYR A 476      -7.038 -19.427  80.590  1.00  0.71           C  
ATOM   7405  C   TYR A 476      -6.378 -18.304  79.853  1.00  0.71           C  
ATOM   7406  O   TYR A 476      -7.027 -17.603  79.068  1.00  0.71           O  
ATOM   7407  CB  TYR A 476      -7.239 -19.078  82.060  1.00  0.71           C  
ATOM   7408  CG  TYR A 476      -7.905 -17.769  82.222  1.00  0.71           C  
ATOM   7409  CD1 TYR A 476      -9.246 -17.648  81.958  1.00  0.71           C  
ATOM   7410  CD2 TYR A 476      -7.180 -16.684  82.652  1.00  0.71           C  
ATOM   7411  CE1 TYR A 476      -9.860 -16.449  82.097  1.00  0.71           C  
ATOM   7412  CE2 TYR A 476      -7.797 -15.472  82.790  1.00  0.71           C  
ATOM   7413  CZ  TYR A 476      -9.136 -15.349  82.495  1.00  0.71           C  
ATOM   7414  OH  TYR A 476      -9.762 -14.124  82.582  1.00  0.71           O  
ATOM   7415  H   TYR A 476      -5.907 -21.106  81.271  1.00  0.71           H  
ATOM   7416  HA  TYR A 476      -8.013 -19.571  80.155  1.00  0.71           H  
ATOM   7417 1HB  TYR A 476      -7.851 -19.846  82.535  1.00  0.71           H  
ATOM   7418 2HB  TYR A 476      -6.286 -19.048  82.572  1.00  0.71           H  
ATOM   7419  HD1 TYR A 476      -9.812 -18.508  81.621  1.00  0.71           H  
ATOM   7420  HD2 TYR A 476      -6.116 -16.790  82.871  1.00  0.71           H  
ATOM   7421  HE1 TYR A 476     -10.913 -16.356  81.885  1.00  0.71           H  
ATOM   7422  HE2 TYR A 476      -7.227 -14.602  83.117  1.00  0.71           H  
ATOM   7423  HH  TYR A 476      -9.362 -13.579  83.298  1.00  0.71           H  
ATOM   7424  N   ASN A 477      -5.091 -18.128  80.079  1.00  0.71           N  
ATOM   7425  CA  ASN A 477      -4.357 -17.089  79.411  1.00  0.71           C  
ATOM   7426  C   ASN A 477      -4.388 -17.272  77.876  1.00  0.71           C  
ATOM   7427  O   ASN A 477      -4.470 -16.287  77.123  1.00  0.71           O  
ATOM   7428  CB  ASN A 477      -2.966 -17.025  80.004  1.00  0.71           C  
ATOM   7429  CG  ASN A 477      -2.249 -15.916  79.522  1.00  0.71           C  
ATOM   7430  OD1 ASN A 477      -2.807 -14.830  79.595  1.00  0.71           O  
ATOM   7431  ND2 ASN A 477      -1.042 -16.093  79.071  1.00  0.71           N  
ATOM   7432  H   ASN A 477      -4.609 -18.728  80.754  1.00  0.71           H  
ATOM   7433  HA  ASN A 477      -4.850 -16.140  79.628  1.00  0.71           H  
ATOM   7434 1HB  ASN A 477      -3.042 -16.947  81.089  1.00  0.71           H  
ATOM   7435 2HB  ASN A 477      -2.427 -17.940  79.788  1.00  0.71           H  
ATOM   7436 1HD2 ASN A 477      -0.504 -15.317  78.702  1.00  0.71           H  
ATOM   7437 2HD2 ASN A 477      -0.598 -17.002  79.120  1.00  0.71           H  
ATOM   7438  N   ASN A 478      -4.416 -18.530  77.404  1.00  0.71           N  
ATOM   7439  CA  ASN A 478      -4.455 -18.781  75.967  1.00  0.71           C  
ATOM   7440  C   ASN A 478      -5.857 -18.458  75.451  1.00  0.71           C  
ATOM   7441  O   ASN A 478      -6.008 -17.885  74.366  1.00  0.71           O  
ATOM   7442  CB  ASN A 478      -4.067 -20.219  75.661  1.00  0.71           C  
ATOM   7443  CG  ASN A 478      -3.714 -20.444  74.212  1.00  0.71           C  
ATOM   7444  OD1 ASN A 478      -2.998 -19.628  73.625  1.00  0.71           O  
ATOM   7445  ND2 ASN A 478      -4.152 -21.531  73.640  1.00  0.71           N  
ATOM   7446  H   ASN A 478      -4.330 -19.317  78.048  1.00  0.71           H  
ATOM   7447  HA  ASN A 478      -3.755 -18.112  75.468  1.00  0.71           H  
ATOM   7448 1HB  ASN A 478      -3.252 -20.533  76.292  1.00  0.71           H  
ATOM   7449 2HB  ASN A 478      -4.912 -20.862  75.906  1.00  0.71           H  
ATOM   7450 1HD2 ASN A 478      -3.907 -21.724  72.665  1.00  0.71           H  
ATOM   7451 2HD2 ASN A 478      -4.722 -22.168  74.151  1.00  0.71           H  
ATOM   7452  N   ALA A 479      -6.884 -18.789  76.249  1.00  0.71           N  
ATOM   7453  CA  ALA A 479      -8.260 -18.485  75.893  1.00  0.71           C  
ATOM   7454  C   ALA A 479      -8.419 -16.976  75.787  1.00  0.71           C  
ATOM   7455  O   ALA A 479      -9.056 -16.474  74.863  1.00  0.71           O  
ATOM   7456  CB  ALA A 479      -9.237 -19.048  76.911  1.00  0.71           C  
ATOM   7457  H   ALA A 479      -6.699 -19.275  77.120  1.00  0.71           H  
ATOM   7458  HA  ALA A 479      -8.475 -18.936  74.931  1.00  0.71           H  
ATOM   7459 1HB  ALA A 479     -10.255 -18.811  76.608  1.00  0.71           H  
ATOM   7460 2HB  ALA A 479      -9.115 -20.130  76.968  1.00  0.71           H  
ATOM   7461 3HB  ALA A 479      -9.042 -18.612  77.886  1.00  0.71           H  
ATOM   7462  N   ARG A 480      -7.792 -16.231  76.707  1.00  0.72           N  
ATOM   7463  CA  ARG A 480      -7.888 -14.785  76.626  1.00  0.72           C  
ATOM   7464  C   ARG A 480      -7.230 -14.262  75.365  1.00  0.72           C  
ATOM   7465  O   ARG A 480      -7.778 -13.382  74.701  1.00  0.72           O  
ATOM   7466  CB  ARG A 480      -7.233 -14.078  77.796  1.00  0.72           C  
ATOM   7467  CG  ARG A 480      -7.925 -14.168  79.120  1.00  0.72           C  
ATOM   7468  CD  ARG A 480      -7.242 -13.279  80.078  1.00  0.72           C  
ATOM   7469  NE  ARG A 480      -7.412 -11.904  79.683  1.00  0.72           N  
ATOM   7470  CZ  ARG A 480      -8.463 -11.131  80.045  1.00  0.72           C  
ATOM   7471  NH1 ARG A 480      -9.405 -11.593  80.854  1.00  0.72           N  
ATOM   7472  NH2 ARG A 480      -8.558  -9.889  79.590  1.00  0.72           N  
ATOM   7473  H   ARG A 480      -7.287 -16.679  77.472  1.00  0.72           H  
ATOM   7474  HA  ARG A 480      -8.941 -14.511  76.613  1.00  0.72           H  
ATOM   7475 1HB  ARG A 480      -6.235 -14.492  77.939  1.00  0.72           H  
ATOM   7476 2HB  ARG A 480      -7.106 -13.023  77.555  1.00  0.72           H  
ATOM   7477 1HG  ARG A 480      -8.957 -13.847  79.020  1.00  0.72           H  
ATOM   7478 2HG  ARG A 480      -7.886 -15.191  79.495  1.00  0.72           H  
ATOM   7479 1HD  ARG A 480      -7.660 -13.380  81.052  1.00  0.72           H  
ATOM   7480 2HD  ARG A 480      -6.174 -13.506  80.102  1.00  0.72           H  
ATOM   7481  HE  ARG A 480      -6.723 -11.502  79.059  1.00  0.72           H  
ATOM   7482 1HH1 ARG A 480      -9.367 -12.540  81.248  1.00  0.72           H  
ATOM   7483 2HH1 ARG A 480     -10.175 -10.997  81.111  1.00  0.72           H  
ATOM   7484 1HH2 ARG A 480      -7.854  -9.515  78.965  1.00  0.72           H  
ATOM   7485 2HH2 ARG A 480      -9.341  -9.314  79.861  1.00  0.72           H  
ATOM   7486  N   SER A 481      -6.072 -14.821  75.008  1.00  0.74           N  
ATOM   7487  CA  SER A 481      -5.369 -14.352  73.828  1.00  0.74           C  
ATOM   7488  C   SER A 481      -6.170 -14.607  72.563  1.00  0.74           C  
ATOM   7489  O   SER A 481      -6.274 -13.721  71.703  1.00  0.74           O  
ATOM   7490  CB  SER A 481      -4.020 -15.029  73.730  1.00  0.74           C  
ATOM   7491  OG  SER A 481      -3.208 -14.639  74.798  1.00  0.74           O  
ATOM   7492  H   SER A 481      -5.650 -15.543  75.595  1.00  0.74           H  
ATOM   7493  HA  SER A 481      -5.218 -13.278  73.924  1.00  0.74           H  
ATOM   7494 1HB  SER A 481      -4.149 -16.110  73.743  1.00  0.74           H  
ATOM   7495 2HB  SER A 481      -3.545 -14.761  72.786  1.00  0.74           H  
ATOM   7496  HG  SER A 481      -3.621 -15.023  75.597  1.00  0.74           H  
ATOM   7497  N   ILE A 482      -6.770 -15.790  72.441  1.00  0.75           N  
ATOM   7498  CA  ILE A 482      -7.558 -16.024  71.246  1.00  0.75           C  
ATOM   7499  C   ILE A 482      -8.797 -15.129  71.234  1.00  0.75           C  
ATOM   7500  O   ILE A 482      -9.194 -14.648  70.167  1.00  0.75           O  
ATOM   7501  CB  ILE A 482      -7.901 -17.500  71.038  1.00  0.75           C  
ATOM   7502  CG1 ILE A 482      -8.429 -17.678  69.635  1.00  0.75           C  
ATOM   7503  CG2 ILE A 482      -8.858 -18.007  72.061  1.00  0.75           C  
ATOM   7504  CD1 ILE A 482      -7.408 -17.388  68.592  1.00  0.75           C  
ATOM   7505  H   ILE A 482      -6.661 -16.511  73.161  1.00  0.75           H  
ATOM   7506  HA  ILE A 482      -6.946 -15.734  70.389  1.00  0.75           H  
ATOM   7507  HB  ILE A 482      -6.990 -18.083  71.103  1.00  0.75           H  
ATOM   7508 1HG1 ILE A 482      -8.783 -18.696  69.527  1.00  0.75           H  
ATOM   7509 2HG1 ILE A 482      -9.245 -17.008  69.470  1.00  0.75           H  
ATOM   7510 1HG2 ILE A 482      -9.067 -19.048  71.873  1.00  0.75           H  
ATOM   7511 2HG2 ILE A 482      -8.398 -17.892  73.006  1.00  0.75           H  
ATOM   7512 3HG2 ILE A 482      -9.769 -17.471  72.050  1.00  0.75           H  
ATOM   7513 1HD1 ILE A 482      -7.827 -17.537  67.609  1.00  0.75           H  
ATOM   7514 2HD1 ILE A 482      -7.057 -16.358  68.681  1.00  0.75           H  
ATOM   7515 3HD1 ILE A 482      -6.584 -18.053  68.743  1.00  0.75           H  
ATOM   7516  N   LEU A 483      -9.382 -14.857  72.415  1.00  0.77           N  
ATOM   7517  CA  LEU A 483     -10.499 -13.929  72.506  1.00  0.77           C  
ATOM   7518  C   LEU A 483     -10.083 -12.549  72.093  1.00  0.77           C  
ATOM   7519  O   LEU A 483     -10.814 -11.879  71.387  1.00  0.77           O  
ATOM   7520  CB  LEU A 483     -11.133 -13.930  73.900  1.00  0.77           C  
ATOM   7521  CG  LEU A 483     -11.975 -15.136  74.230  1.00  0.77           C  
ATOM   7522  CD1 LEU A 483     -12.276 -15.167  75.677  1.00  0.77           C  
ATOM   7523  CD2 LEU A 483     -13.289 -14.998  73.445  1.00  0.77           C  
ATOM   7524  H   LEU A 483      -9.049 -15.305  73.274  1.00  0.77           H  
ATOM   7525  HA  LEU A 483     -11.269 -14.256  71.812  1.00  0.77           H  
ATOM   7526 1HB  LEU A 483     -10.334 -13.872  74.635  1.00  0.77           H  
ATOM   7527 2HB  LEU A 483     -11.753 -13.052  74.000  1.00  0.77           H  
ATOM   7528  HG  LEU A 483     -11.449 -16.056  73.949  1.00  0.77           H  
ATOM   7529 1HD1 LEU A 483     -12.892 -16.019  75.900  1.00  0.77           H  
ATOM   7530 2HD1 LEU A 483     -11.343 -15.241  76.222  1.00  0.77           H  
ATOM   7531 3HD1 LEU A 483     -12.796 -14.262  75.950  1.00  0.77           H  
ATOM   7532 1HD2 LEU A 483     -13.934 -15.848  73.662  1.00  0.77           H  
ATOM   7533 2HD2 LEU A 483     -13.790 -14.077  73.736  1.00  0.77           H  
ATOM   7534 3HD2 LEU A 483     -13.076 -14.967  72.379  1.00  0.77           H  
ATOM   7535  N   GLU A 484      -8.889 -12.118  72.455  1.00  0.79           N  
ATOM   7536  CA  GLU A 484      -8.470 -10.796  72.029  1.00  0.79           C  
ATOM   7537  C   GLU A 484      -8.467 -10.746  70.502  1.00  0.79           C  
ATOM   7538  O   GLU A 484      -8.963  -9.797  69.903  1.00  0.79           O  
ATOM   7539  CB  GLU A 484      -7.090 -10.491  72.575  1.00  0.79           C  
ATOM   7540  CG  GLU A 484      -6.522  -9.095  72.277  1.00  0.79           C  
ATOM   7541  CD  GLU A 484      -7.149  -7.977  73.054  1.00  0.79           C  
ATOM   7542  OE1 GLU A 484      -7.763  -8.255  74.061  1.00  0.79           O  
ATOM   7543  OE2 GLU A 484      -6.986  -6.836  72.670  1.00  0.79           O  
ATOM   7544  H   GLU A 484      -8.293 -12.687  73.057  1.00  0.79           H  
ATOM   7545  HA  GLU A 484      -9.189 -10.062  72.400  1.00  0.79           H  
ATOM   7546 1HB  GLU A 484      -7.117 -10.627  73.648  1.00  0.79           H  
ATOM   7547 2HB  GLU A 484      -6.379 -11.210  72.178  1.00  0.79           H  
ATOM   7548 1HG  GLU A 484      -5.446  -9.100  72.459  1.00  0.79           H  
ATOM   7549 2HG  GLU A 484      -6.683  -8.909  71.221  1.00  0.79           H  
ATOM   7550  N   GLN A 485      -7.943 -11.799  69.853  1.00  0.82           N  
ATOM   7551  CA  GLN A 485      -7.909 -11.798  68.394  1.00  0.82           C  
ATOM   7552  C   GLN A 485      -9.320 -11.759  67.813  1.00  0.82           C  
ATOM   7553  O   GLN A 485      -9.623 -10.942  66.933  1.00  0.82           O  
ATOM   7554  CB  GLN A 485      -7.138 -13.000  67.856  1.00  0.82           C  
ATOM   7555  CG  GLN A 485      -6.965 -12.960  66.342  1.00  0.82           C  
ATOM   7556  CD  GLN A 485      -6.213 -14.135  65.798  1.00  0.82           C  
ATOM   7557  OE1 GLN A 485      -6.628 -14.715  64.798  1.00  0.82           O  
ATOM   7558  NE2 GLN A 485      -5.111 -14.507  66.428  1.00  0.82           N  
ATOM   7559  H   GLN A 485      -7.537 -12.571  70.387  1.00  0.82           H  
ATOM   7560  HA  GLN A 485      -7.413 -10.912  68.057  1.00  0.82           H  
ATOM   7561 1HB  GLN A 485      -6.147 -13.039  68.320  1.00  0.82           H  
ATOM   7562 2HB  GLN A 485      -7.659 -13.920  68.124  1.00  0.82           H  
ATOM   7563 1HG  GLN A 485      -7.956 -12.957  65.889  1.00  0.82           H  
ATOM   7564 2HG  GLN A 485      -6.433 -12.058  66.061  1.00  0.82           H  
ATOM   7565 1HE2 GLN A 485      -4.598 -15.300  66.084  1.00  0.82           H  
ATOM   7566 2HE2 GLN A 485      -4.754 -13.995  67.249  1.00  0.82           H  
ATOM   7567  N   TYR A 486     -10.195 -12.633  68.321  1.00  0.84           N  
ATOM   7568  CA  TYR A 486     -11.578 -12.676  67.866  1.00  0.84           C  
ATOM   7569  C   TYR A 486     -12.322 -11.384  68.072  1.00  0.84           C  
ATOM   7570  O   TYR A 486     -12.966 -10.896  67.155  1.00  0.84           O  
ATOM   7571  CB  TYR A 486     -12.379 -13.769  68.556  1.00  0.84           C  
ATOM   7572  CG  TYR A 486     -13.870 -13.661  68.241  1.00  0.84           C  
ATOM   7573  CD1 TYR A 486     -14.358 -14.096  67.047  1.00  0.84           C  
ATOM   7574  CD2 TYR A 486     -14.733 -13.097  69.160  1.00  0.84           C  
ATOM   7575  CE1 TYR A 486     -15.711 -13.974  66.758  1.00  0.84           C  
ATOM   7576  CE2 TYR A 486     -16.076 -12.965  68.870  1.00  0.84           C  
ATOM   7577  CZ  TYR A 486     -16.560 -13.409  67.663  1.00  0.84           C  
ATOM   7578  OH  TYR A 486     -17.895 -13.300  67.356  1.00  0.84           O  
ATOM   7579  H   TYR A 486      -9.888 -13.277  69.049  1.00  0.84           H  
ATOM   7580  HA  TYR A 486     -11.567 -12.878  66.793  1.00  0.84           H  
ATOM   7581 1HB  TYR A 486     -12.024 -14.746  68.225  1.00  0.84           H  
ATOM   7582 2HB  TYR A 486     -12.243 -13.700  69.633  1.00  0.84           H  
ATOM   7583  HD1 TYR A 486     -13.685 -14.528  66.324  1.00  0.84           H  
ATOM   7584  HD2 TYR A 486     -14.352 -12.752  70.112  1.00  0.84           H  
ATOM   7585  HE1 TYR A 486     -16.097 -14.321  65.806  1.00  0.84           H  
ATOM   7586  HE2 TYR A 486     -16.749 -12.515  69.600  1.00  0.84           H  
ATOM   7587  HH  TYR A 486     -18.385 -13.091  68.156  1.00  0.84           H  
ATOM   7588  N   LEU A 487     -12.274 -10.861  69.290  1.00  0.87           N  
ATOM   7589  CA  LEU A 487     -13.027  -9.685  69.678  1.00  0.87           C  
ATOM   7590  C   LEU A 487     -12.573  -8.471  68.911  1.00  0.87           C  
ATOM   7591  O   LEU A 487     -13.391  -7.670  68.466  1.00  0.87           O  
ATOM   7592  CB  LEU A 487     -12.846  -9.467  71.173  1.00  0.87           C  
ATOM   7593  CG  LEU A 487     -13.482 -10.564  72.021  1.00  0.87           C  
ATOM   7594  CD1 LEU A 487     -13.041 -10.401  73.448  1.00  0.87           C  
ATOM   7595  CD2 LEU A 487     -14.992 -10.510  71.874  1.00  0.87           C  
ATOM   7596  H   LEU A 487     -11.697 -11.310  69.990  1.00  0.87           H  
ATOM   7597  HA  LEU A 487     -14.078  -9.863  69.469  1.00  0.87           H  
ATOM   7598 1HB  LEU A 487     -11.775  -9.438  71.396  1.00  0.87           H  
ATOM   7599 2HB  LEU A 487     -13.290  -8.513  71.448  1.00  0.87           H  
ATOM   7600  HG  LEU A 487     -13.143 -11.528  71.675  1.00  0.87           H  
ATOM   7601 1HD1 LEU A 487     -13.464 -11.192  74.037  1.00  0.87           H  
ATOM   7602 2HD1 LEU A 487     -11.952 -10.458  73.496  1.00  0.87           H  
ATOM   7603 3HD1 LEU A 487     -13.373  -9.438  73.827  1.00  0.87           H  
ATOM   7604 1HD2 LEU A 487     -15.437 -11.307  72.459  1.00  0.87           H  
ATOM   7605 2HD2 LEU A 487     -15.360  -9.547  72.225  1.00  0.87           H  
ATOM   7606 3HD2 LEU A 487     -15.266 -10.635  70.829  1.00  0.87           H  
ATOM   7607  N   VAL A 488     -11.272  -8.342  68.689  1.00  0.91           N  
ATOM   7608  CA  VAL A 488     -10.825  -7.203  67.927  1.00  0.91           C  
ATOM   7609  C   VAL A 488     -11.272  -7.364  66.481  1.00  0.91           C  
ATOM   7610  O   VAL A 488     -11.756  -6.402  65.884  1.00  0.91           O  
ATOM   7611  CB  VAL A 488      -9.328  -6.999  68.042  1.00  0.91           C  
ATOM   7612  CG1 VAL A 488      -8.917  -5.901  67.105  1.00  0.91           C  
ATOM   7613  CG2 VAL A 488      -8.977  -6.628  69.487  1.00  0.91           C  
ATOM   7614  H   VAL A 488     -10.587  -9.003  69.065  1.00  0.91           H  
ATOM   7615  HA  VAL A 488     -11.302  -6.310  68.333  1.00  0.91           H  
ATOM   7616  HB  VAL A 488      -8.818  -7.912  67.767  1.00  0.91           H  
ATOM   7617 1HG1 VAL A 488      -7.866  -5.761  67.189  1.00  0.91           H  
ATOM   7618 2HG1 VAL A 488      -9.173  -6.166  66.081  1.00  0.91           H  
ATOM   7619 3HG1 VAL A 488      -9.429  -4.984  67.377  1.00  0.91           H  
ATOM   7620 1HG2 VAL A 488      -7.910  -6.480  69.584  1.00  0.91           H  
ATOM   7621 2HG2 VAL A 488      -9.493  -5.711  69.761  1.00  0.91           H  
ATOM   7622 3HG2 VAL A 488      -9.283  -7.422  70.159  1.00  0.91           H  
ATOM   7623  N   LYS A 489     -11.152  -8.577  65.914  1.00  0.95           N  
ATOM   7624  CA  LYS A 489     -11.627  -8.782  64.549  1.00  0.95           C  
ATOM   7625  C   LYS A 489     -13.131  -8.517  64.519  1.00  0.95           C  
ATOM   7626  O   LYS A 489     -13.652  -7.938  63.571  1.00  0.95           O  
ATOM   7627  CB  LYS A 489     -11.327 -10.201  64.049  1.00  0.95           C  
ATOM   7628  CG  LYS A 489     -11.756 -10.479  62.585  1.00  0.95           C  
ATOM   7629  CD  LYS A 489     -10.954  -9.685  61.576  1.00  0.95           C  
ATOM   7630  CE  LYS A 489     -11.362 -10.041  60.152  1.00  0.95           C  
ATOM   7631  NZ  LYS A 489     -10.659  -9.195  59.146  1.00  0.95           N  
ATOM   7632  H   LYS A 489     -10.729  -9.360  66.417  1.00  0.95           H  
ATOM   7633  HA  LYS A 489     -11.136  -8.064  63.890  1.00  0.95           H  
ATOM   7634 1HB  LYS A 489     -10.264 -10.396  64.140  1.00  0.95           H  
ATOM   7635 2HB  LYS A 489     -11.834 -10.919  64.695  1.00  0.95           H  
ATOM   7636 1HG  LYS A 489     -11.667 -11.546  62.371  1.00  0.95           H  
ATOM   7637 2HG  LYS A 489     -12.788 -10.185  62.452  1.00  0.95           H  
ATOM   7638 1HD  LYS A 489     -11.106  -8.612  61.742  1.00  0.95           H  
ATOM   7639 2HD  LYS A 489      -9.905  -9.904  61.688  1.00  0.95           H  
ATOM   7640 1HE  LYS A 489     -11.119 -11.087  59.965  1.00  0.95           H  
ATOM   7641 2HE  LYS A 489     -12.439  -9.904  60.041  1.00  0.95           H  
ATOM   7642 1HZ  LYS A 489     -10.948  -9.459  58.219  1.00  0.95           H  
ATOM   7643 2HZ  LYS A 489     -10.888  -8.217  59.299  1.00  0.95           H  
ATOM   7644 3HZ  LYS A 489      -9.663  -9.323  59.237  1.00  0.95           H  
ATOM   7645  N   GLN A 490     -13.845  -8.935  65.563  1.00  1.01           N  
ATOM   7646  CA  GLN A 490     -15.277  -8.732  65.625  1.00  1.01           C  
ATOM   7647  C   GLN A 490     -15.563  -7.245  65.538  1.00  1.01           C  
ATOM   7648  O   GLN A 490     -16.411  -6.839  64.752  1.00  1.01           O  
ATOM   7649  CB  GLN A 490     -15.861  -9.328  66.904  1.00  1.01           C  
ATOM   7650  CG  GLN A 490     -17.315  -9.223  67.005  1.00  1.01           C  
ATOM   7651  CD  GLN A 490     -17.888  -9.838  68.274  1.00  1.01           C  
ATOM   7652  OE1 GLN A 490     -17.517  -9.528  69.414  1.00  1.01           O  
ATOM   7653  NE2 GLN A 490     -18.831 -10.741  68.067  1.00  1.01           N  
ATOM   7654  H   GLN A 490     -13.390  -9.422  66.322  1.00  1.01           H  
ATOM   7655  HA  GLN A 490     -15.742  -9.219  64.769  1.00  1.01           H  
ATOM   7656 1HB  GLN A 490     -15.575 -10.373  66.991  1.00  1.01           H  
ATOM   7657 2HB  GLN A 490     -15.456  -8.809  67.756  1.00  1.01           H  
ATOM   7658 1HG  GLN A 490     -17.573  -8.180  66.977  1.00  1.01           H  
ATOM   7659 2HG  GLN A 490     -17.733  -9.733  66.159  1.00  1.01           H  
ATOM   7660 1HE2 GLN A 490     -19.277 -11.188  68.839  1.00  1.01           H  
ATOM   7661 2HE2 GLN A 490     -19.088 -10.970  67.115  1.00  1.01           H  
ATOM   7662  N   ASP A 491     -14.830  -6.420  66.302  1.00  1.07           N  
ATOM   7663  CA  ASP A 491     -15.017  -4.973  66.232  1.00  1.07           C  
ATOM   7664  C   ASP A 491     -14.729  -4.442  64.828  1.00  1.07           C  
ATOM   7665  O   ASP A 491     -15.467  -3.594  64.324  1.00  1.07           O  
ATOM   7666  CB  ASP A 491     -14.125  -4.235  67.244  1.00  1.07           C  
ATOM   7667  CG  ASP A 491     -14.581  -4.324  68.727  1.00  1.07           C  
ATOM   7668  OD1 ASP A 491     -15.699  -4.707  68.986  1.00  1.07           O  
ATOM   7669  OD2 ASP A 491     -13.791  -3.976  69.581  1.00  1.07           O  
ATOM   7670  H   ASP A 491     -14.146  -6.812  66.951  1.00  1.07           H  
ATOM   7671  HA  ASP A 491     -16.051  -4.748  66.473  1.00  1.07           H  
ATOM   7672 1HB  ASP A 491     -13.115  -4.643  67.179  1.00  1.07           H  
ATOM   7673 2HB  ASP A 491     -14.061  -3.183  66.965  1.00  1.07           H  
ATOM   7674  N   GLU A 492     -13.696  -4.979  64.161  1.00  1.16           N  
ATOM   7675  CA  GLU A 492     -13.380  -4.522  62.805  1.00  1.16           C  
ATOM   7676  C   GLU A 492     -14.560  -4.832  61.872  1.00  1.16           C  
ATOM   7677  O   GLU A 492     -14.915  -4.026  61.006  1.00  1.16           O  
ATOM   7678  CB  GLU A 492     -12.093  -5.191  62.268  1.00  1.16           C  
ATOM   7679  CG  GLU A 492     -10.766  -4.771  62.973  1.00  1.16           C  
ATOM   7680  CD  GLU A 492      -9.522  -5.518  62.457  1.00  1.16           C  
ATOM   7681  OE1 GLU A 492      -9.659  -6.326  61.564  1.00  1.16           O  
ATOM   7682  OE2 GLU A 492      -8.445  -5.258  62.964  1.00  1.16           O  
ATOM   7683  H   GLU A 492     -13.108  -5.676  64.621  1.00  1.16           H  
ATOM   7684  HA  GLU A 492     -13.234  -3.442  62.827  1.00  1.16           H  
ATOM   7685 1HB  GLU A 492     -12.182  -6.268  62.355  1.00  1.16           H  
ATOM   7686 2HB  GLU A 492     -11.988  -4.965  61.209  1.00  1.16           H  
ATOM   7687 1HG  GLU A 492     -10.614  -3.702  62.830  1.00  1.16           H  
ATOM   7688 2HG  GLU A 492     -10.866  -4.950  64.038  1.00  1.16           H  
ATOM   7689  N   VAL A 493     -15.191  -5.989  62.087  1.00  1.27           N  
ATOM   7690  CA  VAL A 493     -16.343  -6.423  61.306  1.00  1.27           C  
ATOM   7691  C   VAL A 493     -17.601  -5.610  61.643  1.00  1.27           C  
ATOM   7692  O   VAL A 493     -18.347  -5.241  60.742  1.00  1.27           O  
ATOM   7693  CB  VAL A 493     -16.586  -7.930  61.473  1.00  1.27           C  
ATOM   7694  CG1 VAL A 493     -17.847  -8.311  60.787  1.00  1.27           C  
ATOM   7695  CG2 VAL A 493     -15.395  -8.698  60.865  1.00  1.27           C  
ATOM   7696  H   VAL A 493     -14.822  -6.610  62.809  1.00  1.27           H  
ATOM   7697  HA  VAL A 493     -16.110  -6.257  60.255  1.00  1.27           H  
ATOM   7698  HB  VAL A 493     -16.688  -8.173  62.533  1.00  1.27           H  
ATOM   7699 1HG1 VAL A 493     -18.014  -9.379  60.905  1.00  1.27           H  
ATOM   7700 2HG1 VAL A 493     -18.670  -7.755  61.222  1.00  1.27           H  
ATOM   7701 3HG1 VAL A 493     -17.763  -8.070  59.734  1.00  1.27           H  
ATOM   7702 1HG2 VAL A 493     -15.540  -9.758  60.956  1.00  1.27           H  
ATOM   7703 2HG2 VAL A 493     -15.311  -8.443  59.831  1.00  1.27           H  
ATOM   7704 3HG2 VAL A 493     -14.483  -8.418  61.370  1.00  1.27           H  
ATOM   7705  N   ILE A 494     -17.834  -5.325  62.928  1.00  1.41           N  
ATOM   7706  CA  ILE A 494     -18.977  -4.521  63.376  1.00  1.41           C  
ATOM   7707  C   ILE A 494     -18.943  -3.119  62.791  1.00  1.41           C  
ATOM   7708  O   ILE A 494     -19.966  -2.599  62.349  1.00  1.41           O  
ATOM   7709  CB  ILE A 494     -19.022  -4.403  64.907  1.00  1.41           C  
ATOM   7710  CG1 ILE A 494     -19.364  -5.733  65.521  1.00  1.41           C  
ATOM   7711  CG2 ILE A 494     -20.025  -3.351  65.326  1.00  1.41           C  
ATOM   7712  CD1 ILE A 494     -19.133  -5.811  67.005  1.00  1.41           C  
ATOM   7713  H   ILE A 494     -17.188  -5.686  63.623  1.00  1.41           H  
ATOM   7714  HA  ILE A 494     -19.890  -5.009  63.040  1.00  1.41           H  
ATOM   7715  HB  ILE A 494     -18.036  -4.118  65.267  1.00  1.41           H  
ATOM   7716 1HG1 ILE A 494     -20.405  -5.898  65.350  1.00  1.41           H  
ATOM   7717 2HG1 ILE A 494     -18.798  -6.518  65.027  1.00  1.41           H  
ATOM   7718 1HG2 ILE A 494     -20.028  -3.269  66.410  1.00  1.41           H  
ATOM   7719 2HG2 ILE A 494     -19.745  -2.388  64.892  1.00  1.41           H  
ATOM   7720 3HG2 ILE A 494     -21.017  -3.632  64.977  1.00  1.41           H  
ATOM   7721 1HD1 ILE A 494     -19.437  -6.791  67.366  1.00  1.41           H  
ATOM   7722 2HD1 ILE A 494     -18.075  -5.656  67.226  1.00  1.41           H  
ATOM   7723 3HD1 ILE A 494     -19.721  -5.046  67.506  1.00  1.41           H  
ATOM   7724  N   ASP A 495     -17.761  -2.499  62.800  1.00  1.57           N  
ATOM   7725  CA  ASP A 495     -17.569  -1.170  62.227  1.00  1.57           C  
ATOM   7726  C   ASP A 495     -17.758  -1.156  60.707  1.00  1.57           C  
ATOM   7727  O   ASP A 495     -17.987  -0.097  60.120  1.00  1.57           O  
ATOM   7728  CB  ASP A 495     -16.182  -0.619  62.573  1.00  1.57           C  
ATOM   7729  CG  ASP A 495     -16.045  -0.175  64.035  1.00  1.57           C  
ATOM   7730  OD1 ASP A 495     -17.048  -0.074  64.704  1.00  1.57           O  
ATOM   7731  OD2 ASP A 495     -14.942   0.100  64.455  1.00  1.57           O  
ATOM   7732  H   ASP A 495     -16.958  -2.972  63.219  1.00  1.57           H  
ATOM   7733  HA  ASP A 495     -18.315  -0.507  62.661  1.00  1.57           H  
ATOM   7734 1HB  ASP A 495     -15.438  -1.399  62.378  1.00  1.57           H  
ATOM   7735 2HB  ASP A 495     -15.952   0.219  61.926  1.00  1.57           H  
ATOM   7736  N   SER A 496     -17.615  -2.324  60.080  1.00  1.72           N  
ATOM   7737  CA  SER A 496     -17.728  -2.486  58.642  1.00  1.72           C  
ATOM   7738  C   SER A 496     -19.122  -2.998  58.247  1.00  1.72           C  
ATOM   7739  O   SER A 496     -20.056  -2.995  59.046  1.00  1.72           O  
ATOM   7740  CB  SER A 496     -16.647  -3.433  58.134  1.00  1.72           C  
ATOM   7741  OG  SER A 496     -16.599  -3.423  56.730  1.00  1.72           O  
ATOM   7742  H   SER A 496     -17.436  -3.152  60.635  1.00  1.72           H  
ATOM   7743  HA  SER A 496     -17.573  -1.515  58.177  1.00  1.72           H  
ATOM   7744 1HB  SER A 496     -15.678  -3.140  58.542  1.00  1.72           H  
ATOM   7745 2HB  SER A 496     -16.863  -4.441  58.487  1.00  1.72           H  
ATOM   7746  HG  SER A 496     -16.107  -2.600  56.493  1.00  1.72           H  
ATOM   7747  N   GLN A 497     -19.256  -3.388  56.983  1.00  1.81           N  
ATOM   7748  CA  GLN A 497     -20.524  -3.806  56.382  1.00  1.81           C  
ATOM   7749  C   GLN A 497     -21.667  -2.882  56.825  1.00  1.81           C  
ATOM   7750  O   GLN A 497     -21.512  -1.661  56.859  1.00  1.81           O  
ATOM   7751  CB  GLN A 497     -20.844  -5.265  56.737  1.00  1.81           C  
ATOM   7752  CG  GLN A 497     -19.904  -6.298  56.171  1.00  1.81           C  
ATOM   7753  CD  GLN A 497     -19.930  -6.360  54.654  1.00  1.81           C  
ATOM   7754  OE1 GLN A 497     -20.691  -5.637  53.997  1.00  1.81           O  
ATOM   7755  NE2 GLN A 497     -19.114  -7.247  54.097  1.00  1.81           N  
ATOM   7756  H   GLN A 497     -18.408  -3.393  56.434  1.00  1.81           H  
ATOM   7757  HA  GLN A 497     -20.433  -3.745  55.303  1.00  1.81           H  
ATOM   7758 1HB  GLN A 497     -20.876  -5.392  57.821  1.00  1.81           H  
ATOM   7759 2HB  GLN A 497     -21.798  -5.538  56.344  1.00  1.81           H  
ATOM   7760 1HG  GLN A 497     -18.884  -6.089  56.499  1.00  1.81           H  
ATOM   7761 2HG  GLN A 497     -20.222  -7.263  56.528  1.00  1.81           H  
ATOM   7762 1HE2 GLN A 497     -19.082  -7.346  53.103  1.00  1.81           H  
ATOM   7763 2HE2 GLN A 497     -18.519  -7.824  54.692  1.00  1.81           H  
ATOM   7764  N   PHE A 498     -22.828  -3.454  57.125  1.00  1.80           N  
ATOM   7765  CA  PHE A 498     -23.930  -2.727  57.720  1.00  1.80           C  
ATOM   7766  C   PHE A 498     -24.797  -3.716  58.473  1.00  1.80           C  
ATOM   7767  O   PHE A 498     -25.808  -3.363  59.079  1.00  1.80           O  
ATOM   7768  CB  PHE A 498     -24.701  -1.932  56.663  1.00  1.80           C  
ATOM   7769  CG  PHE A 498     -25.311  -2.748  55.574  1.00  1.80           C  
ATOM   7770  CD1 PHE A 498     -26.574  -3.299  55.707  1.00  1.80           C  
ATOM   7771  CD2 PHE A 498     -24.609  -2.958  54.393  1.00  1.80           C  
ATOM   7772  CE1 PHE A 498     -27.127  -4.048  54.682  1.00  1.80           C  
ATOM   7773  CE2 PHE A 498     -25.156  -3.703  53.369  1.00  1.80           C  
ATOM   7774  CZ  PHE A 498     -26.418  -4.250  53.513  1.00  1.80           C  
ATOM   7775  H   PHE A 498     -22.946  -4.448  57.024  1.00  1.80           H  
ATOM   7776  HA  PHE A 498     -23.527  -2.015  58.443  1.00  1.80           H  
ATOM   7777 1HB  PHE A 498     -25.498  -1.373  57.150  1.00  1.80           H  
ATOM   7778 2HB  PHE A 498     -24.033  -1.202  56.205  1.00  1.80           H  
ATOM   7779  HD1 PHE A 498     -27.130  -3.139  56.631  1.00  1.80           H  
ATOM   7780  HD2 PHE A 498     -23.617  -2.526  54.283  1.00  1.80           H  
ATOM   7781  HE1 PHE A 498     -28.121  -4.478  54.799  1.00  1.80           H  
ATOM   7782  HE2 PHE A 498     -24.595  -3.862  52.448  1.00  1.80           H  
ATOM   7783  HZ  PHE A 498     -26.853  -4.840  52.708  1.00  1.80           H  
ATOM   7784  N   PHE A 499     -24.411  -4.982  58.361  1.00  1.69           N  
ATOM   7785  CA  PHE A 499     -25.216  -6.105  58.827  1.00  1.69           C  
ATOM   7786  C   PHE A 499     -24.445  -7.164  59.606  1.00  1.69           C  
ATOM   7787  O   PHE A 499     -24.512  -8.344  59.262  1.00  1.69           O  
ATOM   7788  CB  PHE A 499     -25.900  -6.784  57.638  1.00  1.69           C  
ATOM   7789  CG  PHE A 499     -24.942  -7.320  56.603  1.00  1.69           C  
ATOM   7790  CD1 PHE A 499     -24.520  -8.638  56.636  1.00  1.69           C  
ATOM   7791  CD2 PHE A 499     -24.458  -6.511  55.616  1.00  1.69           C  
ATOM   7792  CE1 PHE A 499     -23.632  -9.122  55.686  1.00  1.69           C  
ATOM   7793  CE2 PHE A 499     -23.581  -6.975  54.669  1.00  1.69           C  
ATOM   7794  CZ  PHE A 499     -23.162  -8.284  54.701  1.00  1.69           C  
ATOM   7795  H   PHE A 499     -23.538  -5.164  57.888  1.00  1.69           H  
ATOM   7796  HA  PHE A 499     -25.991  -5.710  59.487  1.00  1.69           H  
ATOM   7797 1HB  PHE A 499     -26.512  -7.612  57.998  1.00  1.69           H  
ATOM   7798 2HB  PHE A 499     -26.565  -6.074  57.151  1.00  1.69           H  
ATOM   7799  HD1 PHE A 499     -24.891  -9.294  57.418  1.00  1.69           H  
ATOM   7800  HD2 PHE A 499     -24.776  -5.496  55.594  1.00  1.69           H  
ATOM   7801  HE1 PHE A 499     -23.302 -10.163  55.723  1.00  1.69           H  
ATOM   7802  HE2 PHE A 499     -23.213  -6.302  53.894  1.00  1.69           H  
ATOM   7803  HZ  PHE A 499     -22.461  -8.652  53.953  1.00  1.69           H  
ATOM   7804  N   TYR A 500     -23.609  -6.786  60.564  1.00  1.50           N  
ATOM   7805  CA  TYR A 500     -22.949  -7.851  61.318  1.00  1.50           C  
ATOM   7806  C   TYR A 500     -24.013  -8.686  62.028  1.00  1.50           C  
ATOM   7807  O   TYR A 500     -24.865  -8.148  62.733  1.00  1.50           O  
ATOM   7808  CB  TYR A 500     -21.899  -7.315  62.270  1.00  1.50           C  
ATOM   7809  CG  TYR A 500     -21.218  -8.417  63.021  1.00  1.50           C  
ATOM   7810  CD1 TYR A 500     -20.608  -9.449  62.328  1.00  1.50           C  
ATOM   7811  CD2 TYR A 500     -21.180  -8.390  64.381  1.00  1.50           C  
ATOM   7812  CE1 TYR A 500     -19.972 -10.449  63.007  1.00  1.50           C  
ATOM   7813  CE2 TYR A 500     -20.534  -9.363  65.064  1.00  1.50           C  
ATOM   7814  CZ  TYR A 500     -19.931 -10.397  64.392  1.00  1.50           C  
ATOM   7815  OH  TYR A 500     -19.305 -11.383  65.116  1.00  1.50           O  
ATOM   7816  H   TYR A 500     -23.495  -5.811  60.809  1.00  1.50           H  
ATOM   7817  HA  TYR A 500     -22.438  -8.515  60.641  1.00  1.50           H  
ATOM   7818 1HB  TYR A 500     -21.142  -6.759  61.709  1.00  1.50           H  
ATOM   7819 2HB  TYR A 500     -22.355  -6.634  62.986  1.00  1.50           H  
ATOM   7820  HD1 TYR A 500     -20.640  -9.464  61.241  1.00  1.50           H  
ATOM   7821  HD2 TYR A 500     -21.665  -7.586  64.922  1.00  1.50           H  
ATOM   7822  HE1 TYR A 500     -19.503 -11.260  62.460  1.00  1.50           H  
ATOM   7823  HE2 TYR A 500     -20.509  -9.326  66.151  1.00  1.50           H  
ATOM   7824  HH  TYR A 500     -19.139 -12.144  64.546  1.00  1.50           H  
ATOM   7825  N   LYS A 501     -23.972 -10.000  61.809  1.00  1.30           N  
ATOM   7826  CA  LYS A 501     -24.965 -10.932  62.345  1.00  1.30           C  
ATOM   7827  C   LYS A 501     -24.591 -11.657  63.641  1.00  1.30           C  
ATOM   7828  O   LYS A 501     -25.379 -12.462  64.139  1.00  1.30           O  
ATOM   7829  CB  LYS A 501     -25.304 -11.972  61.278  1.00  1.30           C  
ATOM   7830  CG  LYS A 501     -25.991 -11.395  60.040  1.00  1.30           C  
ATOM   7831  CD  LYS A 501     -26.364 -12.481  59.049  1.00  1.30           C  
ATOM   7832  CE  LYS A 501     -27.072 -11.899  57.833  1.00  1.30           C  
ATOM   7833  NZ  LYS A 501     -27.465 -12.956  56.861  1.00  1.30           N  
ATOM   7834  H   LYS A 501     -23.240 -10.364  61.218  1.00  1.30           H  
ATOM   7835  HA  LYS A 501     -25.868 -10.358  62.554  1.00  1.30           H  
ATOM   7836 1HB  LYS A 501     -24.389 -12.464  60.953  1.00  1.30           H  
ATOM   7837 2HB  LYS A 501     -25.951 -12.734  61.707  1.00  1.30           H  
ATOM   7838 1HG  LYS A 501     -26.889 -10.850  60.336  1.00  1.30           H  
ATOM   7839 2HG  LYS A 501     -25.316 -10.699  59.552  1.00  1.30           H  
ATOM   7840 1HD  LYS A 501     -25.458 -12.993  58.719  1.00  1.30           H  
ATOM   7841 2HD  LYS A 501     -27.018 -13.208  59.531  1.00  1.30           H  
ATOM   7842 1HE  LYS A 501     -27.963 -11.368  58.161  1.00  1.30           H  
ATOM   7843 2HE  LYS A 501     -26.405 -11.195  57.336  1.00  1.30           H  
ATOM   7844 1HZ  LYS A 501     -27.931 -12.531  56.071  1.00  1.30           H  
ATOM   7845 2HZ  LYS A 501     -26.642 -13.446  56.542  1.00  1.30           H  
ATOM   7846 3HZ  LYS A 501     -28.093 -13.608  57.309  1.00  1.30           H  
ATOM   7847  N   GLU A 502     -23.413 -11.368  64.180  1.00  1.12           N  
ATOM   7848  CA  GLU A 502     -22.901 -12.042  65.381  1.00  1.12           C  
ATOM   7849  C   GLU A 502     -22.792 -13.552  65.166  1.00  1.12           C  
ATOM   7850  O   GLU A 502     -22.980 -14.045  64.053  1.00  1.12           O  
ATOM   7851  CB  GLU A 502     -23.764 -11.684  66.608  1.00  1.12           C  
ATOM   7852  CG  GLU A 502     -23.677 -10.192  66.975  1.00  1.12           C  
ATOM   7853  CD  GLU A 502     -24.521  -9.769  68.160  1.00  1.12           C  
ATOM   7854  OE1 GLU A 502     -25.261 -10.568  68.669  1.00  1.12           O  
ATOM   7855  OE2 GLU A 502     -24.410  -8.631  68.554  1.00  1.12           O  
ATOM   7856  H   GLU A 502     -22.845 -10.666  63.728  1.00  1.12           H  
ATOM   7857  HA  GLU A 502     -21.906 -11.689  65.592  1.00  1.12           H  
ATOM   7858 1HB  GLU A 502     -24.804 -11.942  66.448  1.00  1.12           H  
ATOM   7859 2HB  GLU A 502     -23.425 -12.247  67.472  1.00  1.12           H  
ATOM   7860 1HG  GLU A 502     -22.639  -9.961  67.195  1.00  1.12           H  
ATOM   7861 2HG  GLU A 502     -23.968  -9.606  66.102  1.00  1.12           H  
ATOM   7862  N   TYR A 503     -22.403 -14.271  66.215  1.00  0.99           N  
ATOM   7863  CA  TYR A 503     -22.247 -15.719  66.149  1.00  0.99           C  
ATOM   7864  C   TYR A 503     -22.931 -16.283  67.382  1.00  0.99           C  
ATOM   7865  O   TYR A 503     -22.579 -15.944  68.518  1.00  0.99           O  
ATOM   7866  CB  TYR A 503     -20.761 -16.104  66.052  1.00  0.99           C  
ATOM   7867  CG  TYR A 503     -20.458 -17.620  65.899  1.00  0.99           C  
ATOM   7868  CD1 TYR A 503     -20.661 -18.211  64.670  1.00  0.99           C  
ATOM   7869  CD2 TYR A 503     -19.962 -18.400  66.957  1.00  0.99           C  
ATOM   7870  CE1 TYR A 503     -20.381 -19.552  64.481  1.00  0.99           C  
ATOM   7871  CE2 TYR A 503     -19.674 -19.743  66.768  1.00  0.99           C  
ATOM   7872  CZ  TYR A 503     -19.884 -20.323  65.535  1.00  0.99           C  
ATOM   7873  OH  TYR A 503     -19.611 -21.673  65.318  1.00  0.99           O  
ATOM   7874  H   TYR A 503     -22.244 -13.800  67.092  1.00  0.99           H  
ATOM   7875  HA  TYR A 503     -22.766 -16.099  65.267  1.00  0.99           H  
ATOM   7876 1HB  TYR A 503     -20.337 -15.601  65.177  1.00  0.99           H  
ATOM   7877 2HB  TYR A 503     -20.231 -15.728  66.899  1.00  0.99           H  
ATOM   7878  HD1 TYR A 503     -21.044 -17.614  63.844  1.00  0.99           H  
ATOM   7879  HD2 TYR A 503     -19.795 -17.972  67.919  1.00  0.99           H  
ATOM   7880  HE1 TYR A 503     -20.548 -20.003  63.503  1.00  0.99           H  
ATOM   7881  HE2 TYR A 503     -19.283 -20.339  67.590  1.00  0.99           H  
ATOM   7882  HH  TYR A 503     -19.095 -22.066  66.067  1.00  0.99           H  
ATOM   7883  N   PHE A 504     -23.902 -17.156  67.149  1.00  0.92           N  
ATOM   7884  CA  PHE A 504     -24.792 -17.652  68.192  1.00  0.92           C  
ATOM   7885  C   PHE A 504     -24.138 -18.054  69.499  1.00  0.92           C  
ATOM   7886  O   PHE A 504     -24.665 -17.745  70.566  1.00  0.92           O  
ATOM   7887  CB  PHE A 504     -25.598 -18.844  67.697  1.00  0.92           C  
ATOM   7888  CG  PHE A 504     -26.498 -19.385  68.767  1.00  0.92           C  
ATOM   7889  CD1 PHE A 504     -27.733 -18.798  69.013  1.00  0.92           C  
ATOM   7890  CD2 PHE A 504     -26.110 -20.467  69.542  1.00  0.92           C  
ATOM   7891  CE1 PHE A 504     -28.559 -19.284  70.009  1.00  0.92           C  
ATOM   7892  CE2 PHE A 504     -26.931 -20.952  70.533  1.00  0.92           C  
ATOM   7893  CZ  PHE A 504     -28.158 -20.361  70.768  1.00  0.92           C  
ATOM   7894  H   PHE A 504     -24.082 -17.428  66.191  1.00  0.92           H  
ATOM   7895  HA  PHE A 504     -25.499 -16.851  68.411  1.00  0.92           H  
ATOM   7896 1HB  PHE A 504     -26.209 -18.554  66.844  1.00  0.92           H  
ATOM   7897 2HB  PHE A 504     -24.926 -19.640  67.378  1.00  0.92           H  
ATOM   7898  HD1 PHE A 504     -28.044 -17.943  68.412  1.00  0.92           H  
ATOM   7899  HD2 PHE A 504     -25.141 -20.933  69.363  1.00  0.92           H  
ATOM   7900  HE1 PHE A 504     -29.525 -18.815  70.195  1.00  0.92           H  
ATOM   7901  HE2 PHE A 504     -26.614 -21.801  71.144  1.00  0.92           H  
ATOM   7902  HZ  PHE A 504     -28.800 -20.747  71.560  1.00  0.92           H  
ATOM   7903  N   LYS A 505     -23.032 -18.772  69.455  1.00  0.91           N  
ATOM   7904  CA  LYS A 505     -22.449 -19.233  70.705  1.00  0.91           C  
ATOM   7905  C   LYS A 505     -21.990 -18.090  71.622  1.00  0.91           C  
ATOM   7906  O   LYS A 505     -22.005 -18.243  72.845  1.00  0.91           O  
ATOM   7907  CB  LYS A 505     -21.324 -20.210  70.422  1.00  0.91           C  
ATOM   7908  CG  LYS A 505     -21.844 -21.519  69.844  1.00  0.91           C  
ATOM   7909  CD  LYS A 505     -20.753 -22.536  69.600  1.00  0.91           C  
ATOM   7910  CE  LYS A 505     -21.328 -23.794  68.956  1.00  0.91           C  
ATOM   7911  NZ  LYS A 505     -20.286 -24.800  68.688  1.00  0.91           N  
ATOM   7912  H   LYS A 505     -22.607 -18.999  68.568  1.00  0.91           H  
ATOM   7913  HA  LYS A 505     -23.223 -19.781  71.247  1.00  0.91           H  
ATOM   7914 1HB  LYS A 505     -20.623 -19.769  69.720  1.00  0.91           H  
ATOM   7915 2HB  LYS A 505     -20.784 -20.427  71.343  1.00  0.91           H  
ATOM   7916 1HG  LYS A 505     -22.583 -21.944  70.526  1.00  0.91           H  
ATOM   7917 2HG  LYS A 505     -22.335 -21.308  68.894  1.00  0.91           H  
ATOM   7918 1HD  LYS A 505     -19.974 -22.126  68.954  1.00  0.91           H  
ATOM   7919 2HD  LYS A 505     -20.304 -22.817  70.546  1.00  0.91           H  
ATOM   7920 1HE  LYS A 505     -22.079 -24.226  69.614  1.00  0.91           H  
ATOM   7921 2HE  LYS A 505     -21.798 -23.519  68.012  1.00  0.91           H  
ATOM   7922 1HZ  LYS A 505     -20.686 -25.611  68.250  1.00  0.91           H  
ATOM   7923 2HZ  LYS A 505     -19.580 -24.385  68.059  1.00  0.91           H  
ATOM   7924 3HZ  LYS A 505     -19.838 -25.072  69.546  1.00  0.91           H  
ATOM   7925  N   PHE A 506     -21.610 -16.935  71.050  1.00  0.93           N  
ATOM   7926  CA  PHE A 506     -21.167 -15.804  71.874  1.00  0.93           C  
ATOM   7927  C   PHE A 506     -22.387 -15.047  72.351  1.00  0.93           C  
ATOM   7928  O   PHE A 506     -22.339 -14.332  73.353  1.00  0.93           O  
ATOM   7929  CB  PHE A 506     -20.303 -14.824  71.093  1.00  0.93           C  
ATOM   7930  CG  PHE A 506     -18.981 -15.321  70.684  1.00  0.93           C  
ATOM   7931  CD1 PHE A 506     -18.898 -15.935  69.507  1.00  0.93           C  
ATOM   7932  CD2 PHE A 506     -17.823 -15.137  71.441  1.00  0.93           C  
ATOM   7933  CE1 PHE A 506     -17.724 -16.383  69.016  1.00  0.93           C  
ATOM   7934  CE2 PHE A 506     -16.614 -15.589  70.955  1.00  0.93           C  
ATOM   7935  CZ  PHE A 506     -16.585 -16.208  69.723  1.00  0.93           C  
ATOM   7936  H   PHE A 506     -21.673 -16.820  70.041  1.00  0.93           H  
ATOM   7937  HA  PHE A 506     -20.620 -16.179  72.740  1.00  0.93           H  
ATOM   7938 1HB  PHE A 506     -20.842 -14.525  70.191  1.00  0.93           H  
ATOM   7939 2HB  PHE A 506     -20.154 -13.927  71.693  1.00  0.93           H  
ATOM   7940  HD1 PHE A 506     -19.814 -16.055  68.955  1.00  0.93           H  
ATOM   7941  HD2 PHE A 506     -17.877 -14.629  72.404  1.00  0.93           H  
ATOM   7942  HE1 PHE A 506     -17.697 -16.870  68.053  1.00  0.93           H  
ATOM   7943  HE2 PHE A 506     -15.695 -15.445  71.525  1.00  0.93           H  
ATOM   7944  HZ  PHE A 506     -15.675 -16.545  69.303  1.00  0.93           H  
ATOM   7945  N   VAL A 507     -23.473 -15.179  71.593  1.00  0.96           N  
ATOM   7946  CA  VAL A 507     -24.720 -14.514  71.924  1.00  0.96           C  
ATOM   7947  C   VAL A 507     -25.361 -15.212  73.117  1.00  0.96           C  
ATOM   7948  O   VAL A 507     -25.782 -14.566  74.077  1.00  0.96           O  
ATOM   7949  CB  VAL A 507     -25.683 -14.547  70.723  1.00  0.96           C  
ATOM   7950  CG1 VAL A 507     -27.023 -13.981  71.114  1.00  0.96           C  
ATOM   7951  CG2 VAL A 507     -25.068 -13.777  69.562  1.00  0.96           C  
ATOM   7952  H   VAL A 507     -23.412 -15.752  70.751  1.00  0.96           H  
ATOM   7953  HA  VAL A 507     -24.510 -13.476  72.183  1.00  0.96           H  
ATOM   7954  HB  VAL A 507     -25.849 -15.572  70.429  1.00  0.96           H  
ATOM   7955 1HG1 VAL A 507     -27.698 -14.026  70.261  1.00  0.96           H  
ATOM   7956 2HG1 VAL A 507     -27.435 -14.565  71.937  1.00  0.96           H  
ATOM   7957 3HG1 VAL A 507     -26.900 -12.943  71.425  1.00  0.96           H  
ATOM   7958 1HG2 VAL A 507     -25.733 -13.804  68.700  1.00  0.96           H  
ATOM   7959 2HG2 VAL A 507     -24.909 -12.740  69.860  1.00  0.96           H  
ATOM   7960 3HG2 VAL A 507     -24.121 -14.219  69.298  1.00  0.96           H  
ATOM   7961  N   GLU A 508     -25.418 -16.546  73.058  1.00  1.00           N  
ATOM   7962  CA  GLU A 508     -25.993 -17.330  74.146  1.00  1.00           C  
ATOM   7963  C   GLU A 508     -25.164 -17.210  75.428  1.00  1.00           C  
ATOM   7964  O   GLU A 508     -25.712 -16.971  76.507  1.00  1.00           O  
ATOM   7965  CB  GLU A 508     -26.098 -18.815  73.776  1.00  1.00           C  
ATOM   7966  CG  GLU A 508     -26.789 -19.662  74.870  1.00  1.00           C  
ATOM   7967  CD  GLU A 508     -26.839 -21.163  74.607  1.00  1.00           C  
ATOM   7968  OE1 GLU A 508     -26.297 -21.614  73.630  1.00  1.00           O  
ATOM   7969  OE2 GLU A 508     -27.421 -21.852  75.414  1.00  1.00           O  
ATOM   7970  H   GLU A 508     -25.066 -17.017  72.226  1.00  1.00           H  
ATOM   7971  HA  GLU A 508     -26.993 -16.949  74.351  1.00  1.00           H  
ATOM   7972 1HB  GLU A 508     -26.664 -18.915  72.854  1.00  1.00           H  
ATOM   7973 2HB  GLU A 508     -25.102 -19.221  73.593  1.00  1.00           H  
ATOM   7974 1HG  GLU A 508     -26.286 -19.486  75.813  1.00  1.00           H  
ATOM   7975 2HG  GLU A 508     -27.809 -19.298  74.977  1.00  1.00           H  
ATOM   7976  N   LYS A 509     -23.841 -17.398  75.319  1.00  1.01           N  
ATOM   7977  CA  LYS A 509     -22.967 -17.352  76.484  1.00  1.01           C  
ATOM   7978  C   LYS A 509     -21.849 -16.344  76.299  1.00  1.01           C  
ATOM   7979  O   LYS A 509     -20.778 -16.690  75.794  1.00  1.01           O  
ATOM   7980  CB  LYS A 509     -22.335 -18.720  76.745  1.00  1.01           C  
ATOM   7981  CG  LYS A 509     -23.313 -19.874  76.971  1.00  1.01           C  
ATOM   7982  CD  LYS A 509     -24.082 -19.731  78.279  1.00  1.01           C  
ATOM   7983  CE  LYS A 509     -24.995 -20.935  78.521  1.00  1.01           C  
ATOM   7984  NZ  LYS A 509     -25.794 -20.791  79.780  1.00  1.01           N  
ATOM   7985  H   LYS A 509     -23.415 -17.591  74.410  1.00  1.01           H  
ATOM   7986  HA  LYS A 509     -23.551 -17.051  77.352  1.00  1.01           H  
ATOM   7987 1HB  LYS A 509     -21.696 -18.987  75.901  1.00  1.01           H  
ATOM   7988 2HB  LYS A 509     -21.698 -18.652  77.624  1.00  1.01           H  
ATOM   7989 1HG  LYS A 509     -24.009 -19.925  76.142  1.00  1.01           H  
ATOM   7990 2HG  LYS A 509     -22.757 -20.807  76.995  1.00  1.01           H  
ATOM   7991 1HD  LYS A 509     -23.374 -19.648  79.107  1.00  1.01           H  
ATOM   7992 2HD  LYS A 509     -24.690 -18.824  78.248  1.00  1.01           H  
ATOM   7993 1HE  LYS A 509     -25.679 -21.039  77.679  1.00  1.01           H  
ATOM   7994 2HE  LYS A 509     -24.382 -21.834  78.592  1.00  1.01           H  
ATOM   7995 1HZ  LYS A 509     -26.381 -21.605  79.899  1.00  1.01           H  
ATOM   7996 2HZ  LYS A 509     -25.168 -20.705  80.568  1.00  1.01           H  
ATOM   7997 3HZ  LYS A 509     -26.372 -19.964  79.712  1.00  1.01           H  
ATOM   7998  N   SER A 510     -22.055 -15.103  76.732  1.00  0.99           N  
ATOM   7999  CA  SER A 510     -21.001 -14.134  76.482  1.00  0.99           C  
ATOM   8000  C   SER A 510     -19.709 -14.626  77.068  1.00  0.99           C  
ATOM   8001  O   SER A 510     -19.654 -15.056  78.231  1.00  0.99           O  
ATOM   8002  CB  SER A 510     -21.281 -12.769  77.082  1.00  0.99           C  
ATOM   8003  OG  SER A 510     -20.149 -11.914  76.919  1.00  0.99           O  
ATOM   8004  H   SER A 510     -22.933 -14.842  77.161  1.00  0.99           H  
ATOM   8005  HA  SER A 510     -20.873 -14.028  75.402  1.00  0.99           H  
ATOM   8006 1HB  SER A 510     -22.155 -12.325  76.606  1.00  0.99           H  
ATOM   8007 2HB  SER A 510     -21.494 -12.873  78.128  1.00  0.99           H  
ATOM   8008  HG  SER A 510     -20.144 -11.675  75.980  1.00  0.99           H  
ATOM   8009  N   HIS A 511     -18.646 -14.443  76.304  1.00  0.95           N  
ATOM   8010  CA  HIS A 511     -17.320 -14.815  76.730  1.00  0.95           C  
ATOM   8011  C   HIS A 511     -16.940 -14.069  77.993  1.00  0.95           C  
ATOM   8012  O   HIS A 511     -16.104 -14.536  78.760  1.00  0.95           O  
ATOM   8013  CB  HIS A 511     -16.320 -14.455  75.639  1.00  0.95           C  
ATOM   8014  CG  HIS A 511     -16.214 -12.973  75.488  1.00  0.95           C  
ATOM   8015  ND1 HIS A 511     -17.172 -12.221  74.830  1.00  0.95           N  
ATOM   8016  CD2 HIS A 511     -15.287 -12.095  75.931  1.00  0.95           C  
ATOM   8017  CE1 HIS A 511     -16.833 -10.943  74.880  1.00  0.95           C  
ATOM   8018  NE2 HIS A 511     -15.696 -10.840  75.541  1.00  0.95           N  
ATOM   8019  H   HIS A 511     -18.779 -14.071  75.376  1.00  0.95           H  
ATOM   8020  HA  HIS A 511     -17.281 -15.884  76.925  1.00  0.95           H  
ATOM   8021 1HB  HIS A 511     -15.340 -14.853  75.896  1.00  0.95           H  
ATOM   8022 2HB  HIS A 511     -16.624 -14.893  74.688  1.00  0.95           H  
ATOM   8023  HD2 HIS A 511     -14.392 -12.336  76.496  1.00  0.95           H  
ATOM   8024  HE1 HIS A 511     -17.395 -10.116  74.447  1.00  0.95           H  
ATOM   8025  HE2 HIS A 511     -15.201  -9.980  75.731  1.00  0.95           H  
ATOM   8026  N   SER A 512     -17.554 -12.898  78.226  1.00  0.88           N  
ATOM   8027  CA  SER A 512     -17.195 -12.127  79.392  1.00  0.88           C  
ATOM   8028  C   SER A 512     -17.741 -12.755  80.666  1.00  0.88           C  
ATOM   8029  O   SER A 512     -17.160 -12.589  81.739  1.00  0.88           O  
ATOM   8030  CB  SER A 512     -17.687 -10.700  79.239  1.00  0.88           C  
ATOM   8031  OG  SER A 512     -19.095 -10.628  79.243  1.00  0.88           O  
ATOM   8032  H   SER A 512     -18.286 -12.557  77.601  1.00  0.88           H  
ATOM   8033  HA  SER A 512     -16.107 -12.105  79.463  1.00  0.88           H  
ATOM   8034 1HB  SER A 512     -17.289 -10.093  80.050  1.00  0.88           H  
ATOM   8035 2HB  SER A 512     -17.307 -10.289  78.304  1.00  0.88           H  
ATOM   8036  HG  SER A 512     -19.405 -11.113  78.451  1.00  0.88           H  
ATOM   8037  N   HIS A 513     -18.814 -13.549  80.562  1.00  0.81           N  
ATOM   8038  CA  HIS A 513     -19.326 -14.182  81.762  1.00  0.81           C  
ATOM   8039  C   HIS A 513     -18.398 -15.323  82.039  1.00  0.81           C  
ATOM   8040  O   HIS A 513     -17.941 -15.514  83.164  1.00  0.81           O  
ATOM   8041  CB  HIS A 513     -20.758 -14.725  81.613  1.00  0.81           C  
ATOM   8042  CG  HIS A 513     -21.841 -13.690  81.526  1.00  0.81           C  
ATOM   8043  ND1 HIS A 513     -22.097 -12.792  82.543  1.00  0.81           N  
ATOM   8044  CD2 HIS A 513     -22.765 -13.447  80.570  1.00  0.81           C  
ATOM   8045  CE1 HIS A 513     -23.121 -12.027  82.202  1.00  0.81           C  
ATOM   8046  NE2 HIS A 513     -23.546 -12.405  81.011  1.00  0.81           N  
ATOM   8047  H   HIS A 513     -19.249 -13.735  79.664  1.00  0.81           H  
ATOM   8048  HA  HIS A 513     -19.294 -13.496  82.608  1.00  0.81           H  
ATOM   8049 1HB  HIS A 513     -20.810 -15.331  80.705  1.00  0.81           H  
ATOM   8050 2HB  HIS A 513     -20.981 -15.384  82.451  1.00  0.81           H  
ATOM   8051  HD1 HIS A 513     -21.605 -12.726  83.413  1.00  0.81           H  
ATOM   8052  HD2 HIS A 513     -22.968 -13.911  79.606  1.00  0.81           H  
ATOM   8053  HE1 HIS A 513     -23.478 -11.247  82.874  1.00  0.81           H  
ATOM   8054  N   TYR A 514     -18.068 -16.060  80.983  1.00  0.75           N  
ATOM   8055  CA  TYR A 514     -17.184 -17.191  81.157  1.00  0.75           C  
ATOM   8056  C   TYR A 514     -15.819 -16.770  81.684  1.00  0.75           C  
ATOM   8057  O   TYR A 514     -15.279 -17.416  82.577  1.00  0.75           O  
ATOM   8058  CB  TYR A 514     -17.042 -17.966  79.869  1.00  0.75           C  
ATOM   8059  CG  TYR A 514     -18.158 -18.942  79.561  1.00  0.75           C  
ATOM   8060  CD1 TYR A 514     -18.994 -19.394  80.574  1.00  0.75           C  
ATOM   8061  CD2 TYR A 514     -18.305 -19.444  78.272  1.00  0.75           C  
ATOM   8062  CE1 TYR A 514     -19.967 -20.336  80.290  1.00  0.75           C  
ATOM   8063  CE2 TYR A 514     -19.263 -20.383  77.999  1.00  0.75           C  
ATOM   8064  CZ  TYR A 514     -20.092 -20.835  78.999  1.00  0.75           C  
ATOM   8065  OH  TYR A 514     -21.033 -21.807  78.722  1.00  0.75           O  
ATOM   8066  H   TYR A 514     -18.457 -15.828  80.064  1.00  0.75           H  
ATOM   8067  HA  TYR A 514     -17.626 -17.854  81.905  1.00  0.75           H  
ATOM   8068 1HB  TYR A 514     -17.004 -17.246  79.066  1.00  0.75           H  
ATOM   8069 2HB  TYR A 514     -16.107 -18.515  79.879  1.00  0.75           H  
ATOM   8070  HD1 TYR A 514     -18.883 -19.020  81.597  1.00  0.75           H  
ATOM   8071  HD2 TYR A 514     -17.659 -19.113  77.480  1.00  0.75           H  
ATOM   8072  HE1 TYR A 514     -20.617 -20.699  81.086  1.00  0.75           H  
ATOM   8073  HE2 TYR A 514     -19.362 -20.783  76.987  1.00  0.75           H  
ATOM   8074  HH  TYR A 514     -20.705 -22.371  77.975  1.00  0.75           H  
ATOM   8075  N   LEU A 515     -15.259 -15.666  81.187  1.00  0.70           N  
ATOM   8076  CA  LEU A 515     -13.964 -15.272  81.712  1.00  0.70           C  
ATOM   8077  C   LEU A 515     -14.060 -14.928  83.198  1.00  0.70           C  
ATOM   8078  O   LEU A 515     -13.212 -15.360  83.981  1.00  0.70           O  
ATOM   8079  CB  LEU A 515     -13.387 -14.078  80.937  1.00  0.70           C  
ATOM   8080  CG  LEU A 515     -12.908 -14.339  79.477  1.00  0.70           C  
ATOM   8081  CD1 LEU A 515     -12.560 -13.009  78.847  1.00  0.70           C  
ATOM   8082  CD2 LEU A 515     -11.707 -15.255  79.489  1.00  0.70           C  
ATOM   8083  H   LEU A 515     -15.702 -15.139  80.439  1.00  0.70           H  
ATOM   8084  HA  LEU A 515     -13.282 -16.112  81.599  1.00  0.70           H  
ATOM   8085 1HB  LEU A 515     -14.158 -13.306  80.892  1.00  0.70           H  
ATOM   8086 2HB  LEU A 515     -12.541 -13.682  81.498  1.00  0.70           H  
ATOM   8087  HG  LEU A 515     -13.698 -14.801  78.899  1.00  0.70           H  
ATOM   8088 1HD1 LEU A 515     -12.221 -13.153  77.835  1.00  0.70           H  
ATOM   8089 2HD1 LEU A 515     -13.444 -12.372  78.848  1.00  0.70           H  
ATOM   8090 3HD1 LEU A 515     -11.772 -12.537  79.422  1.00  0.70           H  
ATOM   8091 1HD2 LEU A 515     -11.360 -15.434  78.485  1.00  0.70           H  
ATOM   8092 2HD2 LEU A 515     -10.917 -14.786  80.060  1.00  0.70           H  
ATOM   8093 3HD2 LEU A 515     -11.985 -16.199  79.943  1.00  0.70           H  
ATOM   8094  N   GLU A 516     -15.113 -14.206  83.622  1.00  0.67           N  
ATOM   8095  CA  GLU A 516     -15.224 -13.906  85.050  1.00  0.67           C  
ATOM   8096  C   GLU A 516     -15.433 -15.179  85.874  1.00  0.67           C  
ATOM   8097  O   GLU A 516     -14.888 -15.314  86.981  1.00  0.67           O  
ATOM   8098  CB  GLU A 516     -16.336 -12.886  85.344  1.00  0.67           C  
ATOM   8099  CG  GLU A 516     -16.023 -11.450  84.892  1.00  0.67           C  
ATOM   8100  CD  GLU A 516     -17.118 -10.441  85.247  1.00  0.67           C  
ATOM   8101  OE1 GLU A 516     -18.160 -10.848  85.710  1.00  0.67           O  
ATOM   8102  OE2 GLU A 516     -16.891  -9.263  85.068  1.00  0.67           O  
ATOM   8103  H   GLU A 516     -15.817 -13.850  82.970  1.00  0.67           H  
ATOM   8104  HA  GLU A 516     -14.283 -13.460  85.372  1.00  0.67           H  
ATOM   8105 1HB  GLU A 516     -17.249 -13.201  84.834  1.00  0.67           H  
ATOM   8106 2HB  GLU A 516     -16.544 -12.869  86.413  1.00  0.67           H  
ATOM   8107 1HG  GLU A 516     -15.091 -11.134  85.358  1.00  0.67           H  
ATOM   8108 2HG  GLU A 516     -15.872 -11.450  83.813  1.00  0.67           H  
ATOM   8109  N   GLU A 517     -16.211 -16.137  85.348  1.00  0.65           N  
ATOM   8110  CA  GLU A 517     -16.412 -17.371  86.095  1.00  0.65           C  
ATOM   8111  C   GLU A 517     -15.089 -18.101  86.247  1.00  0.65           C  
ATOM   8112  O   GLU A 517     -14.763 -18.576  87.331  1.00  0.65           O  
ATOM   8113  CB  GLU A 517     -17.431 -18.307  85.420  1.00  0.65           C  
ATOM   8114  CG  GLU A 517     -18.894 -17.846  85.462  1.00  0.65           C  
ATOM   8115  CD  GLU A 517     -19.842 -18.820  84.777  1.00  0.65           C  
ATOM   8116  OE1 GLU A 517     -19.380 -19.785  84.217  1.00  0.65           O  
ATOM   8117  OE2 GLU A 517     -21.029 -18.589  84.818  1.00  0.65           O  
ATOM   8118  H   GLU A 517     -16.668 -15.994  84.446  1.00  0.65           H  
ATOM   8119  HA  GLU A 517     -16.780 -17.119  87.090  1.00  0.65           H  
ATOM   8120 1HB  GLU A 517     -17.158 -18.430  84.371  1.00  0.65           H  
ATOM   8121 2HB  GLU A 517     -17.377 -19.294  85.883  1.00  0.65           H  
ATOM   8122 1HG  GLU A 517     -19.195 -17.735  86.502  1.00  0.65           H  
ATOM   8123 2HG  GLU A 517     -18.974 -16.874  84.989  1.00  0.65           H  
ATOM   8124  N   ILE A 518     -14.283 -18.126  85.193  1.00  0.64           N  
ATOM   8125  CA  ILE A 518     -13.015 -18.821  85.253  1.00  0.64           C  
ATOM   8126  C   ILE A 518     -12.070 -18.156  86.227  1.00  0.64           C  
ATOM   8127  O   ILE A 518     -11.430 -18.839  87.018  1.00  0.64           O  
ATOM   8128  CB  ILE A 518     -12.361 -18.959  83.895  1.00  0.64           C  
ATOM   8129  CG1 ILE A 518     -13.211 -19.835  82.986  1.00  0.64           C  
ATOM   8130  CG2 ILE A 518     -11.008 -19.668  84.127  1.00  0.64           C  
ATOM   8131  CD1 ILE A 518     -12.818 -19.719  81.552  1.00  0.64           C  
ATOM   8132  H   ILE A 518     -14.583 -17.694  84.314  1.00  0.64           H  
ATOM   8133  HA  ILE A 518     -13.208 -19.831  85.620  1.00  0.64           H  
ATOM   8134  HB  ILE A 518     -12.231 -17.978  83.424  1.00  0.64           H  
ATOM   8135 1HG1 ILE A 518     -13.091 -20.879  83.293  1.00  0.64           H  
ATOM   8136 2HG1 ILE A 518     -14.256 -19.566  83.093  1.00  0.64           H  
ATOM   8137 1HG2 ILE A 518     -10.497 -19.832  83.195  1.00  0.64           H  
ATOM   8138 2HG2 ILE A 518     -10.400 -19.055  84.777  1.00  0.64           H  
ATOM   8139 3HG2 ILE A 518     -11.186 -20.634  84.599  1.00  0.64           H  
ATOM   8140 1HD1 ILE A 518     -13.445 -20.360  80.945  1.00  0.64           H  
ATOM   8141 2HD1 ILE A 518     -12.949 -18.685  81.242  1.00  0.64           H  
ATOM   8142 3HD1 ILE A 518     -11.783 -20.000  81.428  1.00  0.64           H  
ATOM   8143  N   GLU A 519     -11.950 -16.818  86.183  1.00  0.64           N  
ATOM   8144  CA  GLU A 519     -11.039 -16.172  87.129  1.00  0.64           C  
ATOM   8145  C   GLU A 519     -11.485 -16.426  88.560  1.00  0.64           C  
ATOM   8146  O   GLU A 519     -10.655 -16.671  89.440  1.00  0.64           O  
ATOM   8147  CB  GLU A 519     -10.929 -14.659  86.909  1.00  0.64           C  
ATOM   8148  CG  GLU A 519     -10.201 -14.274  85.670  1.00  0.64           C  
ATOM   8149  CD  GLU A 519      -9.986 -12.777  85.515  1.00  0.64           C  
ATOM   8150  OE1 GLU A 519     -10.447 -12.016  86.334  1.00  0.64           O  
ATOM   8151  OE2 GLU A 519      -9.355 -12.410  84.545  1.00  0.64           O  
ATOM   8152  H   GLU A 519     -12.481 -16.274  85.502  1.00  0.64           H  
ATOM   8153  HA  GLU A 519     -10.050 -16.603  86.999  1.00  0.64           H  
ATOM   8154 1HB  GLU A 519     -11.934 -14.233  86.846  1.00  0.64           H  
ATOM   8155 2HB  GLU A 519     -10.427 -14.199  87.762  1.00  0.64           H  
ATOM   8156 1HG  GLU A 519      -9.238 -14.782  85.649  1.00  0.64           H  
ATOM   8157 2HG  GLU A 519     -10.792 -14.637  84.834  1.00  0.64           H  
ATOM   8158  N   THR A 520     -12.799 -16.429  88.790  1.00  0.64           N  
ATOM   8159  CA  THR A 520     -13.317 -16.687  90.117  1.00  0.64           C  
ATOM   8160  C   THR A 520     -12.902 -18.088  90.549  1.00  0.64           C  
ATOM   8161  O   THR A 520     -12.428 -18.295  91.673  1.00  0.64           O  
ATOM   8162  CB  THR A 520     -14.852 -16.575  90.136  1.00  0.64           C  
ATOM   8163  OG1 THR A 520     -15.244 -15.242  89.756  1.00  0.64           O  
ATOM   8164  CG2 THR A 520     -15.375 -16.899  91.521  1.00  0.64           C  
ATOM   8165  H   THR A 520     -13.456 -16.212  88.037  1.00  0.64           H  
ATOM   8166  HA  THR A 520     -12.891 -15.965  90.814  1.00  0.64           H  
ATOM   8167  HB  THR A 520     -15.274 -17.277  89.424  1.00  0.64           H  
ATOM   8168  HG1 THR A 520     -15.021 -15.108  88.800  1.00  0.64           H  
ATOM   8169 1HG2 THR A 520     -16.461 -16.825  91.524  1.00  0.64           H  
ATOM   8170 2HG2 THR A 520     -15.078 -17.911  91.785  1.00  0.64           H  
ATOM   8171 3HG2 THR A 520     -14.958 -16.195  92.239  1.00  0.64           H  
ATOM   8172  N   LEU A 521     -13.059 -19.055  89.646  1.00  0.66           N  
ATOM   8173  CA  LEU A 521     -12.701 -20.427  89.941  1.00  0.66           C  
ATOM   8174  C   LEU A 521     -11.197 -20.551  90.186  1.00  0.66           C  
ATOM   8175  O   LEU A 521     -10.795 -21.212  91.134  1.00  0.66           O  
ATOM   8176  CB  LEU A 521     -13.139 -21.315  88.785  1.00  0.66           C  
ATOM   8177  CG  LEU A 521     -14.659 -21.452  88.597  1.00  0.66           C  
ATOM   8178  CD1 LEU A 521     -14.943 -22.162  87.300  1.00  0.66           C  
ATOM   8179  CD2 LEU A 521     -15.219 -22.202  89.706  1.00  0.66           C  
ATOM   8180  H   LEU A 521     -13.466 -18.828  88.737  1.00  0.66           H  
ATOM   8181  HA  LEU A 521     -13.225 -20.738  90.840  1.00  0.66           H  
ATOM   8182 1HB  LEU A 521     -12.715 -20.932  87.864  1.00  0.66           H  
ATOM   8183 2HB  LEU A 521     -12.745 -22.311  88.967  1.00  0.66           H  
ATOM   8184  HG  LEU A 521     -15.112 -20.488  88.576  1.00  0.66           H  
ATOM   8185 1HD1 LEU A 521     -16.024 -22.259  87.165  1.00  0.66           H  
ATOM   8186 2HD1 LEU A 521     -14.525 -21.590  86.483  1.00  0.66           H  
ATOM   8187 3HD1 LEU A 521     -14.496 -23.148  87.328  1.00  0.66           H  
ATOM   8188 1HD2 LEU A 521     -16.299 -22.310  89.574  1.00  0.66           H  
ATOM   8189 2HD2 LEU A 521     -14.760 -23.168  89.698  1.00  0.66           H  
ATOM   8190 3HD2 LEU A 521     -15.013 -21.691  90.638  1.00  0.66           H  
ATOM   8191  N   ILE A 522     -10.366 -19.840  89.411  1.00  0.68           N  
ATOM   8192  CA  ILE A 522      -8.912 -19.909  89.593  1.00  0.68           C  
ATOM   8193  C   ILE A 522      -8.544 -19.430  90.992  1.00  0.68           C  
ATOM   8194  O   ILE A 522      -7.705 -20.045  91.669  1.00  0.68           O  
ATOM   8195  CB  ILE A 522      -8.142 -19.095  88.519  1.00  0.68           C  
ATOM   8196  CG1 ILE A 522      -8.263 -19.779  87.138  1.00  0.68           C  
ATOM   8197  CG2 ILE A 522      -6.677 -18.984  88.913  1.00  0.68           C  
ATOM   8198  CD1 ILE A 522      -7.796 -18.935  85.955  1.00  0.68           C  
ATOM   8199  H   ILE A 522     -10.749 -19.292  88.646  1.00  0.68           H  
ATOM   8200  HA  ILE A 522      -8.592 -20.930  89.496  1.00  0.68           H  
ATOM   8201  HB  ILE A 522      -8.577 -18.100  88.438  1.00  0.68           H  
ATOM   8202 1HG1 ILE A 522      -7.657 -20.667  87.158  1.00  0.68           H  
ATOM   8203 2HG1 ILE A 522      -9.298 -20.065  86.978  1.00  0.68           H  
ATOM   8204 1HG2 ILE A 522      -6.144 -18.405  88.161  1.00  0.68           H  
ATOM   8205 2HG2 ILE A 522      -6.600 -18.482  89.878  1.00  0.68           H  
ATOM   8206 3HG2 ILE A 522      -6.239 -19.981  88.984  1.00  0.68           H  
ATOM   8207 1HD1 ILE A 522      -7.908 -19.513  85.039  1.00  0.68           H  
ATOM   8208 2HD1 ILE A 522      -8.398 -18.028  85.888  1.00  0.68           H  
ATOM   8209 3HD1 ILE A 522      -6.751 -18.665  86.085  1.00  0.68           H  
ATOM   8210  N   GLN A 523      -9.169 -18.349  91.443  1.00  0.73           N  
ATOM   8211  CA  GLN A 523      -8.895 -17.853  92.781  1.00  0.73           C  
ATOM   8212  C   GLN A 523      -9.326 -18.877  93.841  1.00  0.73           C  
ATOM   8213  O   GLN A 523      -8.580 -19.157  94.781  1.00  0.73           O  
ATOM   8214  CB  GLN A 523      -9.639 -16.538  92.985  1.00  0.73           C  
ATOM   8215  CG  GLN A 523      -9.095 -15.399  92.143  1.00  0.73           C  
ATOM   8216  CD  GLN A 523      -9.946 -14.148  92.225  1.00  0.73           C  
ATOM   8217  OE1 GLN A 523     -11.061 -14.160  92.758  1.00  0.73           O  
ATOM   8218  NE2 GLN A 523      -9.427 -13.054  91.681  1.00  0.73           N  
ATOM   8219  H   GLN A 523      -9.835 -17.859  90.839  1.00  0.73           H  
ATOM   8220  HA  GLN A 523      -7.823 -17.682  92.876  1.00  0.73           H  
ATOM   8221 1HB  GLN A 523     -10.688 -16.675  92.721  1.00  0.73           H  
ATOM   8222 2HB  GLN A 523      -9.596 -16.251  94.034  1.00  0.73           H  
ATOM   8223 1HG  GLN A 523      -8.094 -15.156  92.492  1.00  0.73           H  
ATOM   8224 2HG  GLN A 523      -9.057 -15.722  91.105  1.00  0.73           H  
ATOM   8225 1HE2 GLN A 523      -9.941 -12.197  91.694  1.00  0.73           H  
ATOM   8226 2HE2 GLN A 523      -8.524 -13.089  91.251  1.00  0.73           H  
ATOM   8227  N   ARG A 524     -10.490 -19.499  93.653  1.00  0.78           N  
ATOM   8228  CA  ARG A 524     -10.979 -20.486  94.614  1.00  0.78           C  
ATOM   8229  C   ARG A 524     -10.059 -21.712  94.675  1.00  0.78           C  
ATOM   8230  O   ARG A 524      -9.785 -22.250  95.756  1.00  0.78           O  
ATOM   8231  CB  ARG A 524     -12.398 -20.874  94.257  1.00  0.78           C  
ATOM   8232  CG  ARG A 524     -13.433 -19.769  94.503  1.00  0.78           C  
ATOM   8233  CD  ARG A 524     -14.776 -20.098  93.937  1.00  0.78           C  
ATOM   8234  NE  ARG A 524     -15.405 -21.222  94.613  1.00  0.78           N  
ATOM   8235  CZ  ARG A 524     -16.489 -21.894  94.151  1.00  0.78           C  
ATOM   8236  NH1 ARG A 524     -17.064 -21.538  93.016  1.00  0.78           N  
ATOM   8237  NH2 ARG A 524     -16.960 -22.919  94.840  1.00  0.78           N  
ATOM   8238  H   ARG A 524     -11.075 -19.243  92.853  1.00  0.78           H  
ATOM   8239  HA  ARG A 524     -10.997 -20.022  95.602  1.00  0.78           H  
ATOM   8240 1HB  ARG A 524     -12.442 -21.141  93.208  1.00  0.78           H  
ATOM   8241 2HB  ARG A 524     -12.694 -21.739  94.841  1.00  0.78           H  
ATOM   8242 1HG  ARG A 524     -13.546 -19.636  95.580  1.00  0.78           H  
ATOM   8243 2HG  ARG A 524     -13.086 -18.838  94.059  1.00  0.78           H  
ATOM   8244 1HD  ARG A 524     -15.428 -19.233  94.036  1.00  0.78           H  
ATOM   8245 2HD  ARG A 524     -14.667 -20.351  92.885  1.00  0.78           H  
ATOM   8246  HE  ARG A 524     -14.985 -21.544  95.507  1.00  0.78           H  
ATOM   8247 1HH1 ARG A 524     -16.700 -20.757  92.489  1.00  0.78           H  
ATOM   8248 2HH1 ARG A 524     -17.866 -22.051  92.672  1.00  0.78           H  
ATOM   8249 1HH2 ARG A 524     -16.482 -23.204  95.711  1.00  0.78           H  
ATOM   8250 2HH2 ARG A 524     -17.759 -23.434  94.510  1.00  0.78           H  
ATOM   8251  N   ILE A 525      -9.528 -22.103  93.518  1.00  0.84           N  
ATOM   8252  CA  ILE A 525      -8.577 -23.201  93.388  1.00  0.84           C  
ATOM   8253  C   ILE A 525      -7.296 -22.856  94.126  1.00  0.84           C  
ATOM   8254  O   ILE A 525      -6.767 -23.660  94.892  1.00  0.84           O  
ATOM   8255  CB  ILE A 525      -8.272 -23.455  91.914  1.00  0.84           C  
ATOM   8256  CG1 ILE A 525      -9.505 -23.998  91.259  1.00  0.84           C  
ATOM   8257  CG2 ILE A 525      -7.103 -24.399  91.773  1.00  0.84           C  
ATOM   8258  CD1 ILE A 525      -9.461 -23.953  89.781  1.00  0.84           C  
ATOM   8259  H   ILE A 525      -9.823 -21.624  92.668  1.00  0.84           H  
ATOM   8260  HA  ILE A 525      -9.010 -24.098  93.823  1.00  0.84           H  
ATOM   8261  HB  ILE A 525      -8.036 -22.520  91.429  1.00  0.84           H  
ATOM   8262 1HG1 ILE A 525      -9.628 -25.036  91.568  1.00  0.84           H  
ATOM   8263 2HG1 ILE A 525     -10.357 -23.449  91.612  1.00  0.84           H  
ATOM   8264 1HG2 ILE A 525      -6.901 -24.563  90.723  1.00  0.84           H  
ATOM   8265 2HG2 ILE A 525      -6.223 -23.967  92.246  1.00  0.84           H  
ATOM   8266 3HG2 ILE A 525      -7.335 -25.352  92.252  1.00  0.84           H  
ATOM   8267 1HD1 ILE A 525     -10.368 -24.346  89.379  1.00  0.84           H  
ATOM   8268 2HD1 ILE A 525      -9.361 -22.945  89.456  1.00  0.84           H  
ATOM   8269 3HD1 ILE A 525      -8.621 -24.527  89.433  1.00  0.84           H  
ATOM   8270  N   SER A 526      -6.817 -21.624  93.940  1.00  0.90           N  
ATOM   8271  CA  SER A 526      -5.604 -21.147  94.590  1.00  0.90           C  
ATOM   8272  C   SER A 526      -5.751 -21.240  96.117  1.00  0.90           C  
ATOM   8273  O   SER A 526      -4.785 -21.535  96.825  1.00  0.90           O  
ATOM   8274  CB  SER A 526      -5.324 -19.719  94.163  1.00  0.90           C  
ATOM   8275  OG  SER A 526      -5.080 -19.654  92.778  1.00  0.90           O  
ATOM   8276  H   SER A 526      -7.292 -20.999  93.288  1.00  0.90           H  
ATOM   8277  HA  SER A 526      -4.772 -21.779  94.282  1.00  0.90           H  
ATOM   8278 1HB  SER A 526      -6.161 -19.086  94.418  1.00  0.90           H  
ATOM   8279 2HB  SER A 526      -4.458 -19.345  94.704  1.00  0.90           H  
ATOM   8280  HG  SER A 526      -5.922 -19.947  92.355  1.00  0.90           H  
ATOM   8281  N   GLU A 527      -6.979 -21.034  96.612  1.00  0.94           N  
ATOM   8282  CA  GLU A 527      -7.295 -21.113  98.038  1.00  0.94           C  
ATOM   8283  C   GLU A 527      -7.556 -22.556  98.538  1.00  0.94           C  
ATOM   8284  O   GLU A 527      -7.830 -22.751  99.725  1.00  0.94           O  
ATOM   8285  CB  GLU A 527      -8.503 -20.224  98.381  1.00  0.94           C  
ATOM   8286  CG  GLU A 527      -8.257 -18.716  98.223  1.00  0.94           C  
ATOM   8287  CD  GLU A 527      -9.468 -17.857  98.570  1.00  0.94           C  
ATOM   8288  OE1 GLU A 527     -10.489 -18.399  98.930  1.00  0.94           O  
ATOM   8289  OE2 GLU A 527      -9.360 -16.655  98.476  1.00  0.94           O  
ATOM   8290  H   GLU A 527      -7.716 -20.756  95.962  1.00  0.94           H  
ATOM   8291  HA  GLU A 527      -6.437 -20.729  98.587  1.00  0.94           H  
ATOM   8292 1HB  GLU A 527      -9.338 -20.491  97.733  1.00  0.94           H  
ATOM   8293 2HB  GLU A 527      -8.812 -20.410  99.408  1.00  0.94           H  
ATOM   8294 1HG  GLU A 527      -7.428 -18.429  98.866  1.00  0.94           H  
ATOM   8295 2HG  GLU A 527      -7.962 -18.518  97.195  1.00  0.94           H  
ATOM   8296  N   GLY A 528      -7.476 -23.560  97.649  1.00  0.96           N  
ATOM   8297  CA  GLY A 528      -7.669 -24.965  98.021  1.00  0.96           C  
ATOM   8298  C   GLY A 528      -8.878 -25.711  97.423  1.00  0.96           C  
ATOM   8299  O   GLY A 528      -8.974 -26.938  97.561  1.00  0.96           O  
ATOM   8300  H   GLY A 528      -7.241 -23.362  96.681  1.00  0.96           H  
ATOM   8301 1HA  GLY A 528      -6.765 -25.505  97.738  1.00  0.96           H  
ATOM   8302 2HA  GLY A 528      -7.724 -25.030  99.105  1.00  0.96           H  
ATOM   8303  N   GLU A 529      -9.786 -25.038  96.716  1.00  0.95           N  
ATOM   8304  CA  GLU A 529     -10.938 -25.768  96.167  1.00  0.95           C  
ATOM   8305  C   GLU A 529     -10.597 -26.411  94.823  1.00  0.95           C  
ATOM   8306  O   GLU A 529     -11.105 -26.025  93.774  1.00  0.95           O  
ATOM   8307  CB  GLU A 529     -12.148 -24.850  96.021  1.00  0.95           C  
ATOM   8308  CG  GLU A 529     -12.727 -24.288  97.310  1.00  0.95           C  
ATOM   8309  CD  GLU A 529     -13.999 -23.482  97.061  1.00  0.95           C  
ATOM   8310  OE1 GLU A 529     -15.040 -24.078  96.843  1.00  0.95           O  
ATOM   8311  OE2 GLU A 529     -13.936 -22.274  97.075  1.00  0.95           O  
ATOM   8312  H   GLU A 529      -9.691 -24.036  96.553  1.00  0.95           H  
ATOM   8313  HA  GLU A 529     -11.205 -26.563  96.862  1.00  0.95           H  
ATOM   8314 1HB  GLU A 529     -11.844 -23.995  95.439  1.00  0.95           H  
ATOM   8315 2HB  GLU A 529     -12.928 -25.346  95.472  1.00  0.95           H  
ATOM   8316 1HG  GLU A 529     -12.946 -25.108  97.991  1.00  0.95           H  
ATOM   8317 2HG  GLU A 529     -11.976 -23.646  97.777  1.00  0.95           H  
ATOM   8318  N   ASN A 530      -9.755 -27.433  94.887  1.00  0.90           N  
ATOM   8319  CA  ASN A 530      -9.161 -28.082  93.716  1.00  0.90           C  
ATOM   8320  C   ASN A 530     -10.154 -28.768  92.777  1.00  0.90           C  
ATOM   8321  O   ASN A 530      -9.902 -28.919  91.594  1.00  0.90           O  
ATOM   8322  CB  ASN A 530      -8.097 -29.046  94.173  1.00  0.90           C  
ATOM   8323  CG  ASN A 530      -6.888 -28.309  94.694  1.00  0.90           C  
ATOM   8324  OD1 ASN A 530      -6.684 -27.123  94.413  1.00  0.90           O  
ATOM   8325  ND2 ASN A 530      -6.080 -28.995  95.459  1.00  0.90           N  
ATOM   8326  H   ASN A 530      -9.442 -27.683  95.826  1.00  0.90           H  
ATOM   8327  HA  ASN A 530      -8.665 -27.307  93.128  1.00  0.90           H  
ATOM   8328 1HB  ASN A 530      -8.492 -29.690  94.959  1.00  0.90           H  
ATOM   8329 2HB  ASN A 530      -7.797 -29.680  93.336  1.00  0.90           H  
ATOM   8330 1HD2 ASN A 530      -5.262 -28.561  95.834  1.00  0.90           H  
ATOM   8331 2HD2 ASN A 530      -6.280 -29.951  95.665  1.00  0.90           H  
ATOM   8332  N   TYR A 531     -11.310 -29.167  93.269  1.00  0.84           N  
ATOM   8333  CA  TYR A 531     -12.315 -29.795  92.402  1.00  0.84           C  
ATOM   8334  C   TYR A 531     -12.764 -28.841  91.270  1.00  0.84           C  
ATOM   8335  O   TYR A 531     -13.174 -29.255  90.166  1.00  0.84           O  
ATOM   8336  CB  TYR A 531     -13.466 -30.272  93.280  1.00  0.84           C  
ATOM   8337  CG  TYR A 531     -14.273 -29.169  93.927  1.00  0.84           C  
ATOM   8338  CD1 TYR A 531     -15.445 -28.715  93.356  1.00  0.84           C  
ATOM   8339  CD2 TYR A 531     -13.808 -28.596  95.104  1.00  0.84           C  
ATOM   8340  CE1 TYR A 531     -16.166 -27.714  93.977  1.00  0.84           C  
ATOM   8341  CE2 TYR A 531     -14.522 -27.590  95.712  1.00  0.84           C  
ATOM   8342  CZ  TYR A 531     -15.697 -27.151  95.160  1.00  0.84           C  
ATOM   8343  OH  TYR A 531     -16.412 -26.148  95.776  1.00  0.84           O  
ATOM   8344  H   TYR A 531     -11.502 -29.028  94.250  1.00  0.84           H  
ATOM   8345  HA  TYR A 531     -11.862 -30.668  91.932  1.00  0.84           H  
ATOM   8346 1HB  TYR A 531     -14.145 -30.881  92.681  1.00  0.84           H  
ATOM   8347 2HB  TYR A 531     -13.071 -30.910  94.070  1.00  0.84           H  
ATOM   8348  HD1 TYR A 531     -15.808 -29.152  92.426  1.00  0.84           H  
ATOM   8349  HD2 TYR A 531     -12.875 -28.943  95.549  1.00  0.84           H  
ATOM   8350  HE1 TYR A 531     -17.096 -27.360  93.533  1.00  0.84           H  
ATOM   8351  HE2 TYR A 531     -14.157 -27.140  96.638  1.00  0.84           H  
ATOM   8352  HH  TYR A 531     -15.797 -25.543  96.255  1.00  0.84           H  
ATOM   8353  N   LEU A 532     -12.594 -27.547  91.517  1.00  0.78           N  
ATOM   8354  CA  LEU A 532     -12.993 -26.532  90.585  1.00  0.78           C  
ATOM   8355  C   LEU A 532     -12.028 -26.488  89.421  1.00  0.78           C  
ATOM   8356  O   LEU A 532     -12.296 -25.836  88.420  1.00  0.78           O  
ATOM   8357  CB  LEU A 532     -12.987 -25.202  91.282  1.00  0.78           C  
ATOM   8358  CG  LEU A 532     -13.936 -25.070  92.403  1.00  0.78           C  
ATOM   8359  CD1 LEU A 532     -13.691 -23.779  93.023  1.00  0.78           C  
ATOM   8360  CD2 LEU A 532     -15.368 -25.218  91.935  1.00  0.78           C  
ATOM   8361  H   LEU A 532     -12.184 -27.238  92.399  1.00  0.78           H  
ATOM   8362  HA  LEU A 532     -13.994 -26.756  90.220  1.00  0.78           H  
ATOM   8363 1HB  LEU A 532     -12.018 -25.067  91.698  1.00  0.78           H  
ATOM   8364 2HB  LEU A 532     -13.157 -24.420  90.567  1.00  0.78           H  
ATOM   8365  HG  LEU A 532     -13.716 -25.840  93.142  1.00  0.78           H  
ATOM   8366 1HD1 LEU A 532     -14.332 -23.677  93.882  1.00  0.78           H  
ATOM   8367 2HD1 LEU A 532     -12.653 -23.741  93.334  1.00  0.78           H  
ATOM   8368 3HD1 LEU A 532     -13.884 -22.987  92.315  1.00  0.78           H  
ATOM   8369 1HD2 LEU A 532     -16.032 -25.113  92.788  1.00  0.78           H  
ATOM   8370 2HD2 LEU A 532     -15.620 -24.478  91.217  1.00  0.78           H  
ATOM   8371 3HD2 LEU A 532     -15.504 -26.201  91.481  1.00  0.78           H  
ATOM   8372  N   GLU A 533     -10.890 -27.175  89.531  1.00  0.72           N  
ATOM   8373  CA  GLU A 533      -9.939 -27.227  88.441  1.00  0.72           C  
ATOM   8374  C   GLU A 533     -10.593 -27.877  87.248  1.00  0.72           C  
ATOM   8375  O   GLU A 533     -10.372 -27.473  86.116  1.00  0.72           O  
ATOM   8376  CB  GLU A 533      -8.687 -28.014  88.847  1.00  0.72           C  
ATOM   8377  CG  GLU A 533      -7.787 -27.316  89.859  1.00  0.72           C  
ATOM   8378  CD  GLU A 533      -6.716 -28.204  90.447  1.00  0.72           C  
ATOM   8379  OE1 GLU A 533      -6.802 -29.396  90.282  1.00  0.72           O  
ATOM   8380  OE2 GLU A 533      -5.809 -27.690  91.060  1.00  0.72           O  
ATOM   8381  H   GLU A 533     -10.683 -27.708  90.373  1.00  0.72           H  
ATOM   8382  HA  GLU A 533      -9.654 -26.221  88.154  1.00  0.72           H  
ATOM   8383 1HB  GLU A 533      -8.979 -28.981  89.249  1.00  0.72           H  
ATOM   8384 2HB  GLU A 533      -8.084 -28.206  87.958  1.00  0.72           H  
ATOM   8385 1HG  GLU A 533      -7.296 -26.486  89.358  1.00  0.72           H  
ATOM   8386 2HG  GLU A 533      -8.404 -26.919  90.655  1.00  0.72           H  
ATOM   8387  N   GLN A 534     -11.443 -28.876  87.470  1.00  0.68           N  
ATOM   8388  CA  GLN A 534     -12.026 -29.518  86.309  1.00  0.68           C  
ATOM   8389  C   GLN A 534     -13.142 -28.650  85.756  1.00  0.68           C  
ATOM   8390  O   GLN A 534     -13.340 -28.566  84.536  1.00  0.68           O  
ATOM   8391  CB  GLN A 534     -12.484 -30.924  86.657  1.00  0.68           C  
ATOM   8392  CG  GLN A 534     -11.309 -31.842  87.010  1.00  0.68           C  
ATOM   8393  CD  GLN A 534     -10.300 -31.969  85.848  1.00  0.68           C  
ATOM   8394  OE1 GLN A 534     -10.693 -32.191  84.698  1.00  0.68           O  
ATOM   8395  NE2 GLN A 534      -9.008 -31.828  86.152  1.00  0.68           N  
ATOM   8396  H   GLN A 534     -11.694 -29.166  88.417  1.00  0.68           H  
ATOM   8397  HA  GLN A 534     -11.260 -29.604  85.540  1.00  0.68           H  
ATOM   8398 1HB  GLN A 534     -13.158 -30.883  87.516  1.00  0.68           H  
ATOM   8399 2HB  GLN A 534     -13.033 -31.357  85.822  1.00  0.68           H  
ATOM   8400 1HG  GLN A 534     -10.787 -31.422  87.875  1.00  0.68           H  
ATOM   8401 2HG  GLN A 534     -11.691 -32.834  87.249  1.00  0.68           H  
ATOM   8402 1HE2 GLN A 534      -8.304 -31.898  85.431  1.00  0.68           H  
ATOM   8403 2HE2 GLN A 534      -8.725 -31.651  87.096  1.00  0.68           H  
ATOM   8404  N   GLU A 535     -13.854 -27.952  86.644  1.00  0.65           N  
ATOM   8405  CA  GLU A 535     -14.905 -27.054  86.150  1.00  0.65           C  
ATOM   8406  C   GLU A 535     -14.290 -25.927  85.309  1.00  0.65           C  
ATOM   8407  O   GLU A 535     -14.735 -25.640  84.192  1.00  0.65           O  
ATOM   8408  CB  GLU A 535     -15.706 -26.456  87.313  1.00  0.65           C  
ATOM   8409  CG  GLU A 535     -16.834 -25.503  86.907  1.00  0.65           C  
ATOM   8410  CD  GLU A 535     -17.629 -24.984  88.100  1.00  0.65           C  
ATOM   8411  OE1 GLU A 535     -17.458 -25.506  89.178  1.00  0.65           O  
ATOM   8412  OE2 GLU A 535     -18.398 -24.067  87.927  1.00  0.65           O  
ATOM   8413  H   GLU A 535     -13.667 -28.076  87.650  1.00  0.65           H  
ATOM   8414  HA  GLU A 535     -15.581 -27.626  85.514  1.00  0.65           H  
ATOM   8415 1HB  GLU A 535     -16.139 -27.259  87.907  1.00  0.65           H  
ATOM   8416 2HB  GLU A 535     -15.030 -25.899  87.967  1.00  0.65           H  
ATOM   8417 1HG  GLU A 535     -16.406 -24.659  86.370  1.00  0.65           H  
ATOM   8418 2HG  GLU A 535     -17.506 -26.023  86.227  1.00  0.65           H  
ATOM   8419  N   ALA A 536     -13.256 -25.298  85.865  1.00  0.64           N  
ATOM   8420  CA  ALA A 536     -12.560 -24.183  85.246  1.00  0.64           C  
ATOM   8421  C   ALA A 536     -11.884 -24.576  83.943  1.00  0.64           C  
ATOM   8422  O   ALA A 536     -11.972 -23.848  82.947  1.00  0.64           O  
ATOM   8423  CB  ALA A 536     -11.542 -23.658  86.216  1.00  0.64           C  
ATOM   8424  H   ALA A 536     -12.945 -25.599  86.782  1.00  0.64           H  
ATOM   8425  HA  ALA A 536     -13.291 -23.407  85.028  1.00  0.64           H  
ATOM   8426 1HB  ALA A 536     -11.041 -22.805  85.792  1.00  0.64           H  
ATOM   8427 2HB  ALA A 536     -12.027 -23.374  87.125  1.00  0.64           H  
ATOM   8428 3HB  ALA A 536     -10.832 -24.449  86.425  1.00  0.64           H  
ATOM   8429  N   ILE A 537     -11.253 -25.757  83.912  1.00  0.63           N  
ATOM   8430  CA  ILE A 537     -10.615 -26.219  82.689  1.00  0.63           C  
ATOM   8431  C   ILE A 537     -11.658 -26.441  81.623  1.00  0.63           C  
ATOM   8432  O   ILE A 537     -11.472 -26.010  80.487  1.00  0.63           O  
ATOM   8433  CB  ILE A 537      -9.750 -27.481  82.902  1.00  0.63           C  
ATOM   8434  CG1 ILE A 537      -8.489 -27.110  83.756  1.00  0.63           C  
ATOM   8435  CG2 ILE A 537      -9.361 -28.072  81.558  1.00  0.63           C  
ATOM   8436  CD1 ILE A 537      -7.694 -28.287  84.287  1.00  0.63           C  
ATOM   8437  H   ILE A 537     -11.179 -26.338  84.748  1.00  0.63           H  
ATOM   8438  HA  ILE A 537      -9.945 -25.437  82.337  1.00  0.63           H  
ATOM   8439  HB  ILE A 537     -10.323 -28.217  83.472  1.00  0.63           H  
ATOM   8440 1HG1 ILE A 537      -7.825 -26.503  83.143  1.00  0.63           H  
ATOM   8441 2HG1 ILE A 537      -8.804 -26.523  84.601  1.00  0.63           H  
ATOM   8442 1HG2 ILE A 537      -8.760 -28.966  81.712  1.00  0.63           H  
ATOM   8443 2HG2 ILE A 537     -10.261 -28.337  80.998  1.00  0.63           H  
ATOM   8444 3HG2 ILE A 537      -8.792 -27.350  80.990  1.00  0.63           H  
ATOM   8445 1HD1 ILE A 537      -6.841 -27.920  84.868  1.00  0.63           H  
ATOM   8446 2HD1 ILE A 537      -8.334 -28.897  84.930  1.00  0.63           H  
ATOM   8447 3HD1 ILE A 537      -7.332 -28.891  83.458  1.00  0.63           H  
ATOM   8448  N   THR A 538     -12.780 -27.067  81.984  1.00  0.64           N  
ATOM   8449  CA  THR A 538     -13.831 -27.305  81.013  1.00  0.64           C  
ATOM   8450  C   THR A 538     -14.314 -25.985  80.411  1.00  0.64           C  
ATOM   8451  O   THR A 538     -14.404 -25.861  79.186  1.00  0.64           O  
ATOM   8452  CB  THR A 538     -15.016 -28.036  81.665  1.00  0.64           C  
ATOM   8453  OG1 THR A 538     -14.572 -29.307  82.172  1.00  0.64           O  
ATOM   8454  CG2 THR A 538     -16.125 -28.244  80.647  1.00  0.64           C  
ATOM   8455  H   THR A 538     -12.906 -27.414  82.937  1.00  0.64           H  
ATOM   8456  HA  THR A 538     -13.430 -27.923  80.210  1.00  0.64           H  
ATOM   8457  HB  THR A 538     -15.398 -27.443  82.495  1.00  0.64           H  
ATOM   8458  HG1 THR A 538     -13.979 -29.148  82.950  1.00  0.64           H  
ATOM   8459 1HG2 THR A 538     -16.958 -28.761  81.120  1.00  0.64           H  
ATOM   8460 2HG2 THR A 538     -16.462 -27.274  80.275  1.00  0.64           H  
ATOM   8461 3HG2 THR A 538     -15.750 -28.841  79.818  1.00  0.64           H  
ATOM   8462  N   LEU A 539     -14.569 -24.976  81.255  1.00  0.64           N  
ATOM   8463  CA  LEU A 539     -15.015 -23.681  80.741  1.00  0.64           C  
ATOM   8464  C   LEU A 539     -13.970 -23.028  79.857  1.00  0.64           C  
ATOM   8465  O   LEU A 539     -14.289 -22.405  78.840  1.00  0.64           O  
ATOM   8466  CB  LEU A 539     -15.312 -22.718  81.885  1.00  0.64           C  
ATOM   8467  CG  LEU A 539     -16.516 -23.011  82.715  1.00  0.64           C  
ATOM   8468  CD1 LEU A 539     -16.536 -22.039  83.890  1.00  0.64           C  
ATOM   8469  CD2 LEU A 539     -17.749 -22.862  81.844  1.00  0.64           C  
ATOM   8470  H   LEU A 539     -14.480 -25.126  82.264  1.00  0.64           H  
ATOM   8471  HA  LEU A 539     -15.922 -23.837  80.155  1.00  0.64           H  
ATOM   8472 1HB  LEU A 539     -14.453 -22.718  82.553  1.00  0.64           H  
ATOM   8473 2HB  LEU A 539     -15.431 -21.718  81.474  1.00  0.64           H  
ATOM   8474  HG  LEU A 539     -16.463 -24.027  83.111  1.00  0.64           H  
ATOM   8475 1HD1 LEU A 539     -17.408 -22.230  84.519  1.00  0.64           H  
ATOM   8476 2HD1 LEU A 539     -15.633 -22.174  84.471  1.00  0.64           H  
ATOM   8477 3HD1 LEU A 539     -16.579 -21.012  83.520  1.00  0.64           H  
ATOM   8478 1HD2 LEU A 539     -18.643 -23.060  82.434  1.00  0.64           H  
ATOM   8479 2HD2 LEU A 539     -17.784 -21.852  81.461  1.00  0.64           H  
ATOM   8480 3HD2 LEU A 539     -17.703 -23.565  81.006  1.00  0.64           H  
ATOM   8481  N   THR A 540     -12.714 -23.171  80.236  1.00  0.65           N  
ATOM   8482  CA  THR A 540     -11.647 -22.568  79.483  1.00  0.65           C  
ATOM   8483  C   THR A 540     -11.525 -23.196  78.105  1.00  0.65           C  
ATOM   8484  O   THR A 540     -11.384 -22.486  77.103  1.00  0.65           O  
ATOM   8485  CB  THR A 540     -10.342 -22.716  80.232  1.00  0.65           C  
ATOM   8486  OG1 THR A 540     -10.449 -22.087  81.508  1.00  0.65           O  
ATOM   8487  CG2 THR A 540      -9.323 -22.053  79.493  1.00  0.65           C  
ATOM   8488  H   THR A 540     -12.490 -23.677  81.093  1.00  0.65           H  
ATOM   8489  HA  THR A 540     -11.863 -21.511  79.352  1.00  0.65           H  
ATOM   8490  HB  THR A 540     -10.090 -23.769  80.364  1.00  0.65           H  
ATOM   8491  HG1 THR A 540     -11.123 -22.568  82.044  1.00  0.65           H  
ATOM   8492 1HG2 THR A 540      -8.432 -22.147  80.053  1.00  0.65           H  
ATOM   8493 2HG2 THR A 540      -9.210 -22.508  78.511  1.00  0.65           H  
ATOM   8494 3HG2 THR A 540      -9.588 -21.009  79.382  1.00  0.65           H  
ATOM   8495  N   GLU A 541     -11.578 -24.531  78.048  1.00  0.67           N  
ATOM   8496  CA  GLU A 541     -11.495 -25.229  76.776  1.00  0.67           C  
ATOM   8497  C   GLU A 541     -12.700 -24.856  75.910  1.00  0.67           C  
ATOM   8498  O   GLU A 541     -12.557 -24.672  74.697  1.00  0.67           O  
ATOM   8499  CB  GLU A 541     -11.375 -26.744  76.986  1.00  0.67           C  
ATOM   8500  CG  GLU A 541     -10.010 -27.186  77.582  1.00  0.67           C  
ATOM   8501  CD  GLU A 541      -9.887 -28.690  77.808  1.00  0.67           C  
ATOM   8502  OE1 GLU A 541     -10.855 -29.391  77.628  1.00  0.67           O  
ATOM   8503  OE2 GLU A 541      -8.813 -29.128  78.157  1.00  0.67           O  
ATOM   8504  H   GLU A 541     -11.679 -25.064  78.911  1.00  0.67           H  
ATOM   8505  HA  GLU A 541     -10.595 -24.898  76.259  1.00  0.67           H  
ATOM   8506 1HB  GLU A 541     -12.160 -27.073  77.674  1.00  0.67           H  
ATOM   8507 2HB  GLU A 541     -11.525 -27.261  76.040  1.00  0.67           H  
ATOM   8508 1HG  GLU A 541      -9.216 -26.866  76.909  1.00  0.67           H  
ATOM   8509 2HG  GLU A 541      -9.865 -26.670  78.530  1.00  0.67           H  
ATOM   8510  N   GLU A 542     -13.878 -24.694  76.538  1.00  0.68           N  
ATOM   8511  CA  GLU A 542     -15.071 -24.262  75.820  1.00  0.68           C  
ATOM   8512  C   GLU A 542     -14.810 -22.899  75.179  1.00  0.68           C  
ATOM   8513  O   GLU A 542     -15.070 -22.719  73.988  1.00  0.68           O  
ATOM   8514  CB  GLU A 542     -16.285 -24.217  76.767  1.00  0.68           C  
ATOM   8515  CG  GLU A 542     -17.598 -23.771  76.141  1.00  0.68           C  
ATOM   8516  CD  GLU A 542     -18.766 -23.814  77.118  1.00  0.68           C  
ATOM   8517  OE1 GLU A 542     -18.588 -24.290  78.209  1.00  0.68           O  
ATOM   8518  OE2 GLU A 542     -19.832 -23.342  76.774  1.00  0.68           O  
ATOM   8519  H   GLU A 542     -13.952 -24.897  77.535  1.00  0.68           H  
ATOM   8520  HA  GLU A 542     -15.278 -24.978  75.026  1.00  0.68           H  
ATOM   8521 1HB  GLU A 542     -16.434 -25.200  77.212  1.00  0.68           H  
ATOM   8522 2HB  GLU A 542     -16.081 -23.533  77.576  1.00  0.68           H  
ATOM   8523 1HG  GLU A 542     -17.468 -22.750  75.810  1.00  0.68           H  
ATOM   8524 2HG  GLU A 542     -17.818 -24.387  75.271  1.00  0.68           H  
ATOM   8525  N   LEU A 543     -14.223 -21.956  75.932  1.00  0.69           N  
ATOM   8526  CA  LEU A 543     -13.899 -20.662  75.340  1.00  0.69           C  
ATOM   8527  C   LEU A 543     -12.898 -20.754  74.211  1.00  0.69           C  
ATOM   8528  O   LEU A 543     -13.048 -20.059  73.203  1.00  0.69           O  
ATOM   8529  CB  LEU A 543     -13.314 -19.677  76.354  1.00  0.69           C  
ATOM   8530  CG  LEU A 543     -14.221 -19.080  77.354  1.00  0.69           C  
ATOM   8531  CD1 LEU A 543     -13.387 -18.272  78.333  1.00  0.69           C  
ATOM   8532  CD2 LEU A 543     -15.197 -18.190  76.607  1.00  0.69           C  
ATOM   8533  H   LEU A 543     -14.035 -22.139  76.919  1.00  0.69           H  
ATOM   8534  HA  LEU A 543     -14.821 -20.239  74.943  1.00  0.69           H  
ATOM   8535 1HB  LEU A 543     -12.533 -20.195  76.908  1.00  0.69           H  
ATOM   8536 2HB  LEU A 543     -12.849 -18.858  75.806  1.00  0.69           H  
ATOM   8537  HG  LEU A 543     -14.756 -19.859  77.908  1.00  0.69           H  
ATOM   8538 1HD1 LEU A 543     -14.025 -17.803  79.075  1.00  0.69           H  
ATOM   8539 2HD1 LEU A 543     -12.679 -18.933  78.822  1.00  0.69           H  
ATOM   8540 3HD1 LEU A 543     -12.844 -17.506  77.793  1.00  0.69           H  
ATOM   8541 1HD2 LEU A 543     -15.850 -17.718  77.291  1.00  0.69           H  
ATOM   8542 2HD2 LEU A 543     -14.654 -17.433  76.061  1.00  0.69           H  
ATOM   8543 3HD2 LEU A 543     -15.775 -18.794  75.907  1.00  0.69           H  
ATOM   8544  N   MET A 544     -11.888 -21.613  74.345  1.00  0.70           N  
ATOM   8545  CA  MET A 544     -10.891 -21.721  73.290  1.00  0.70           C  
ATOM   8546  C   MET A 544     -11.562 -22.212  72.004  1.00  0.70           C  
ATOM   8547  O   MET A 544     -11.333 -21.660  70.923  1.00  0.70           O  
ATOM   8548  CB  MET A 544      -9.784 -22.690  73.708  1.00  0.70           C  
ATOM   8549  CG  MET A 544      -8.540 -22.697  72.813  1.00  0.70           C  
ATOM   8550  SD  MET A 544      -7.540 -21.191  72.947  1.00  0.70           S  
ATOM   8551  CE  MET A 544      -6.719 -21.109  71.346  1.00  0.70           C  
ATOM   8552  H   MET A 544     -11.799 -22.161  75.203  1.00  0.70           H  
ATOM   8553  HA  MET A 544     -10.466 -20.737  73.104  1.00  0.70           H  
ATOM   8554 1HB  MET A 544      -9.470 -22.451  74.727  1.00  0.70           H  
ATOM   8555 2HB  MET A 544     -10.186 -23.706  73.728  1.00  0.70           H  
ATOM   8556 1HG  MET A 544      -7.919 -23.547  73.090  1.00  0.70           H  
ATOM   8557 2HG  MET A 544      -8.843 -22.821  71.772  1.00  0.70           H  
ATOM   8558 1HE  MET A 544      -6.056 -20.245  71.319  1.00  0.70           H  
ATOM   8559 2HE  MET A 544      -6.138 -22.008  71.185  1.00  0.70           H  
ATOM   8560 3HE  MET A 544      -7.460 -21.014  70.564  1.00  0.70           H  
ATOM   8561  N   GLN A 545     -12.434 -23.222  72.135  1.00  0.71           N  
ATOM   8562  CA  GLN A 545     -13.129 -23.788  70.983  1.00  0.71           C  
ATOM   8563  C   GLN A 545     -14.107 -22.810  70.360  1.00  0.71           C  
ATOM   8564  O   GLN A 545     -14.069 -22.582  69.149  1.00  0.71           O  
ATOM   8565  CB  GLN A 545     -13.886 -25.052  71.395  1.00  0.71           C  
ATOM   8566  CG  GLN A 545     -14.656 -25.757  70.262  1.00  0.71           C  
ATOM   8567  CD  GLN A 545     -13.771 -26.337  69.166  1.00  0.71           C  
ATOM   8568  OE1 GLN A 545     -12.644 -26.766  69.423  1.00  0.71           O  
ATOM   8569  NE2 GLN A 545     -14.288 -26.366  67.934  1.00  0.71           N  
ATOM   8570  H   GLN A 545     -12.592 -23.629  73.059  1.00  0.71           H  
ATOM   8571  HA  GLN A 545     -12.385 -24.049  70.232  1.00  0.71           H  
ATOM   8572 1HB  GLN A 545     -13.183 -25.766  71.825  1.00  0.71           H  
ATOM   8573 2HB  GLN A 545     -14.602 -24.798  72.182  1.00  0.71           H  
ATOM   8574 1HG  GLN A 545     -15.235 -26.571  70.693  1.00  0.71           H  
ATOM   8575 2HG  GLN A 545     -15.331 -25.030  69.797  1.00  0.71           H  
ATOM   8576 1HE2 GLN A 545     -13.758 -26.741  67.176  1.00  0.71           H  
ATOM   8577 2HE2 GLN A 545     -15.237 -26.000  67.757  1.00  0.71           H  
ATOM   8578  N   ILE A 546     -14.928 -22.159  71.186  1.00  0.73           N  
ATOM   8579  CA  ILE A 546     -15.913 -21.229  70.657  1.00  0.73           C  
ATOM   8580  C   ILE A 546     -15.211 -20.106  69.947  1.00  0.73           C  
ATOM   8581  O   ILE A 546     -15.624 -19.687  68.863  1.00  0.73           O  
ATOM   8582  CB  ILE A 546     -16.808 -20.605  71.746  1.00  0.73           C  
ATOM   8583  CG1 ILE A 546     -17.729 -21.635  72.371  1.00  0.73           C  
ATOM   8584  CG2 ILE A 546     -17.635 -19.480  71.123  1.00  0.73           C  
ATOM   8585  CD1 ILE A 546     -18.418 -21.119  73.625  1.00  0.73           C  
ATOM   8586  H   ILE A 546     -14.900 -22.342  72.190  1.00  0.73           H  
ATOM   8587  HA  ILE A 546     -16.542 -21.753  69.937  1.00  0.73           H  
ATOM   8588  HB  ILE A 546     -16.179 -20.201  72.542  1.00  0.73           H  
ATOM   8589 1HG1 ILE A 546     -18.483 -21.914  71.652  1.00  0.73           H  
ATOM   8590 2HG1 ILE A 546     -17.152 -22.523  72.629  1.00  0.73           H  
ATOM   8591 1HG2 ILE A 546     -18.263 -19.010  71.880  1.00  0.73           H  
ATOM   8592 2HG2 ILE A 546     -16.963 -18.750  70.709  1.00  0.73           H  
ATOM   8593 3HG2 ILE A 546     -18.261 -19.883  70.332  1.00  0.73           H  
ATOM   8594 1HD1 ILE A 546     -19.068 -21.896  74.035  1.00  0.73           H  
ATOM   8595 2HD1 ILE A 546     -17.662 -20.850  74.365  1.00  0.73           H  
ATOM   8596 3HD1 ILE A 546     -19.016 -20.239  73.382  1.00  0.73           H  
ATOM   8597  N   THR A 547     -14.147 -19.607  70.561  1.00  0.75           N  
ATOM   8598  CA  THR A 547     -13.446 -18.498  69.996  1.00  0.75           C  
ATOM   8599  C   THR A 547     -12.839 -18.833  68.650  1.00  0.75           C  
ATOM   8600  O   THR A 547     -12.928 -18.025  67.723  1.00  0.75           O  
ATOM   8601  CB  THR A 547     -12.375 -17.999  70.906  1.00  0.75           C  
ATOM   8602  OG1 THR A 547     -12.940 -17.644  72.150  1.00  0.75           O  
ATOM   8603  CG2 THR A 547     -11.904 -16.775  70.263  1.00  0.75           C  
ATOM   8604  H   THR A 547     -13.829 -19.985  71.452  1.00  0.75           H  
ATOM   8605  HA  THR A 547     -14.137 -17.695  69.860  1.00  0.75           H  
ATOM   8606  HB  THR A 547     -11.580 -18.735  71.040  1.00  0.75           H  
ATOM   8607  HG1 THR A 547     -13.105 -18.462  72.661  1.00  0.75           H  
ATOM   8608 1HG2 THR A 547     -11.173 -16.325  70.851  1.00  0.75           H  
ATOM   8609 2HG2 THR A 547     -11.504 -17.009  69.281  1.00  0.75           H  
ATOM   8610 3HG2 THR A 547     -12.750 -16.107  70.163  1.00  0.75           H  
ATOM   8611  N   LEU A 548     -12.217 -20.008  68.522  1.00  0.78           N  
ATOM   8612  CA  LEU A 548     -11.650 -20.389  67.237  1.00  0.78           C  
ATOM   8613  C   LEU A 548     -12.756 -20.540  66.181  1.00  0.78           C  
ATOM   8614  O   LEU A 548     -12.572 -20.133  65.027  1.00  0.78           O  
ATOM   8615  CB  LEU A 548     -10.804 -21.661  67.388  1.00  0.78           C  
ATOM   8616  CG  LEU A 548      -9.470 -21.461  68.170  1.00  0.78           C  
ATOM   8617  CD1 LEU A 548      -8.799 -22.811  68.436  1.00  0.78           C  
ATOM   8618  CD2 LEU A 548      -8.551 -20.562  67.345  1.00  0.78           C  
ATOM   8619  H   LEU A 548     -12.130 -20.641  69.321  1.00  0.78           H  
ATOM   8620  HA  LEU A 548     -10.983 -19.593  66.913  1.00  0.78           H  
ATOM   8621 1HB  LEU A 548     -11.397 -22.406  67.930  1.00  0.78           H  
ATOM   8622 2HB  LEU A 548     -10.568 -22.053  66.401  1.00  0.78           H  
ATOM   8623  HG  LEU A 548      -9.679 -20.989  69.130  1.00  0.78           H  
ATOM   8624 1HD1 LEU A 548      -7.867 -22.668  68.978  1.00  0.78           H  
ATOM   8625 2HD1 LEU A 548      -9.465 -23.443  69.030  1.00  0.78           H  
ATOM   8626 3HD1 LEU A 548      -8.584 -23.302  67.490  1.00  0.78           H  
ATOM   8627 1HD2 LEU A 548      -7.620 -20.406  67.887  1.00  0.78           H  
ATOM   8628 2HD2 LEU A 548      -8.334 -21.038  66.389  1.00  0.78           H  
ATOM   8629 3HD2 LEU A 548      -9.040 -19.607  67.172  1.00  0.78           H  
ATOM   8630  N   GLU A 549     -13.931 -21.070  66.569  1.00  0.82           N  
ATOM   8631  CA  GLU A 549     -15.037 -21.164  65.611  1.00  0.82           C  
ATOM   8632  C   GLU A 549     -15.480 -19.761  65.196  1.00  0.82           C  
ATOM   8633  O   GLU A 549     -15.793 -19.519  64.029  1.00  0.82           O  
ATOM   8634  CB  GLU A 549     -16.235 -21.915  66.189  1.00  0.82           C  
ATOM   8635  CG  GLU A 549     -16.019 -23.393  66.412  1.00  0.82           C  
ATOM   8636  CD  GLU A 549     -17.222 -24.090  67.003  1.00  0.82           C  
ATOM   8637  OE1 GLU A 549     -18.296 -23.496  67.100  1.00  0.82           O  
ATOM   8638  OE2 GLU A 549     -17.074 -25.236  67.384  1.00  0.82           O  
ATOM   8639  H   GLU A 549     -14.049 -21.421  67.522  1.00  0.82           H  
ATOM   8640  HA  GLU A 549     -14.687 -21.692  64.725  1.00  0.82           H  
ATOM   8641 1HB  GLU A 549     -16.520 -21.470  67.141  1.00  0.82           H  
ATOM   8642 2HB  GLU A 549     -17.073 -21.804  65.514  1.00  0.82           H  
ATOM   8643 1HG  GLU A 549     -15.777 -23.858  65.458  1.00  0.82           H  
ATOM   8644 2HG  GLU A 549     -15.167 -23.526  67.072  1.00  0.82           H  
ATOM   8645  N   GLY A 550     -15.468 -18.837  66.159  1.00  0.86           N  
ATOM   8646  CA  GLY A 550     -15.810 -17.440  65.956  1.00  0.86           C  
ATOM   8647  C   GLY A 550     -14.858 -16.793  64.963  1.00  0.86           C  
ATOM   8648  O   GLY A 550     -15.283 -16.106  64.032  1.00  0.86           O  
ATOM   8649  H   GLY A 550     -15.230 -19.134  67.105  1.00  0.86           H  
ATOM   8650 1HA  GLY A 550     -16.841 -17.352  65.613  1.00  0.86           H  
ATOM   8651 2HA  GLY A 550     -15.730 -16.926  66.908  1.00  0.86           H  
ATOM   8652  N   LEU A 551     -13.559 -16.991  65.182  1.00  0.92           N  
ATOM   8653  CA  LEU A 551     -12.533 -16.427  64.319  1.00  0.92           C  
ATOM   8654  C   LEU A 551     -12.795 -16.904  62.900  1.00  0.92           C  
ATOM   8655  O   LEU A 551     -12.853 -16.112  61.952  1.00  0.92           O  
ATOM   8656  CB  LEU A 551     -11.151 -16.892  64.793  1.00  0.92           C  
ATOM   8657  CG  LEU A 551      -9.969 -16.400  64.005  1.00  0.92           C  
ATOM   8658  CD1 LEU A 551      -9.894 -14.856  64.131  1.00  0.92           C  
ATOM   8659  CD2 LEU A 551      -8.710 -17.086  64.535  1.00  0.92           C  
ATOM   8660  H   LEU A 551     -13.281 -17.548  65.988  1.00  0.92           H  
ATOM   8661  HA  LEU A 551     -12.592 -15.341  64.347  1.00  0.92           H  
ATOM   8662 1HB  LEU A 551     -11.018 -16.581  65.831  1.00  0.92           H  
ATOM   8663 2HB  LEU A 551     -11.128 -17.980  64.766  1.00  0.92           H  
ATOM   8664  HG  LEU A 551     -10.099 -16.651  62.951  1.00  0.92           H  
ATOM   8665 1HD1 LEU A 551      -9.043 -14.482  63.560  1.00  0.92           H  
ATOM   8666 2HD1 LEU A 551     -10.812 -14.411  63.746  1.00  0.92           H  
ATOM   8667 3HD1 LEU A 551      -9.772 -14.584  65.181  1.00  0.92           H  
ATOM   8668 1HD2 LEU A 551      -7.849 -16.746  63.967  1.00  0.92           H  
ATOM   8669 2HD2 LEU A 551      -8.581 -16.829  65.579  1.00  0.92           H  
ATOM   8670 3HD2 LEU A 551      -8.808 -18.167  64.432  1.00  0.92           H  
ATOM   8671  N   HIS A 552     -13.011 -18.213  62.764  1.00  1.00           N  
ATOM   8672  CA  HIS A 552     -13.304 -18.795  61.472  1.00  1.00           C  
ATOM   8673  C   HIS A 552     -14.526 -18.119  60.878  1.00  1.00           C  
ATOM   8674  O   HIS A 552     -14.479 -17.631  59.746  1.00  1.00           O  
ATOM   8675  CB  HIS A 552     -13.536 -20.304  61.604  1.00  1.00           C  
ATOM   8676  CG  HIS A 552     -13.937 -20.988  60.348  1.00  1.00           C  
ATOM   8677  ND1 HIS A 552     -13.053 -21.261  59.323  1.00  1.00           N  
ATOM   8678  CD2 HIS A 552     -15.137 -21.472  59.956  1.00  1.00           C  
ATOM   8679  CE1 HIS A 552     -13.703 -21.885  58.347  1.00  1.00           C  
ATOM   8680  NE2 HIS A 552     -14.969 -22.026  58.717  1.00  1.00           N  
ATOM   8681  H   HIS A 552     -12.956 -18.823  63.582  1.00  1.00           H  
ATOM   8682  HA  HIS A 552     -12.465 -18.637  60.797  1.00  1.00           H  
ATOM   8683 1HB  HIS A 552     -12.629 -20.776  61.981  1.00  1.00           H  
ATOM   8684 2HB  HIS A 552     -14.310 -20.486  62.335  1.00  1.00           H  
ATOM   8685  HD2 HIS A 552     -16.067 -21.432  60.526  1.00  1.00           H  
ATOM   8686  HE1 HIS A 552     -13.271 -22.227  57.401  1.00  1.00           H  
ATOM   8687  HE2 HIS A 552     -15.724 -22.482  58.169  1.00  1.00           H  
ATOM   8688  N   TYR A 553     -15.603 -18.014  61.655  1.00  1.09           N  
ATOM   8689  CA  TYR A 553     -16.819 -17.392  61.170  1.00  1.09           C  
ATOM   8690  C   TYR A 553     -16.562 -16.017  60.579  1.00  1.09           C  
ATOM   8691  O   TYR A 553     -16.984 -15.763  59.448  1.00  1.09           O  
ATOM   8692  CB  TYR A 553     -17.864 -17.286  62.279  1.00  1.09           C  
ATOM   8693  CG  TYR A 553     -19.106 -16.552  61.868  1.00  1.09           C  
ATOM   8694  CD1 TYR A 553     -20.060 -17.205  61.118  1.00  1.09           C  
ATOM   8695  CD2 TYR A 553     -19.302 -15.224  62.256  1.00  1.09           C  
ATOM   8696  CE1 TYR A 553     -21.204 -16.549  60.742  1.00  1.09           C  
ATOM   8697  CE2 TYR A 553     -20.456 -14.565  61.879  1.00  1.09           C  
ATOM   8698  CZ  TYR A 553     -21.403 -15.232  61.120  1.00  1.09           C  
ATOM   8699  OH  TYR A 553     -22.552 -14.602  60.738  1.00  1.09           O  
ATOM   8700  H   TYR A 553     -15.593 -18.413  62.591  1.00  1.09           H  
ATOM   8701  HA  TYR A 553     -17.227 -18.022  60.381  1.00  1.09           H  
ATOM   8702 1HB  TYR A 553     -18.145 -18.288  62.609  1.00  1.09           H  
ATOM   8703 2HB  TYR A 553     -17.448 -16.777  63.133  1.00  1.09           H  
ATOM   8704  HD1 TYR A 553     -19.904 -18.243  60.822  1.00  1.09           H  
ATOM   8705  HD2 TYR A 553     -18.547 -14.713  62.856  1.00  1.09           H  
ATOM   8706  HE1 TYR A 553     -21.956 -17.066  60.147  1.00  1.09           H  
ATOM   8707  HE2 TYR A 553     -20.625 -13.530  62.177  1.00  1.09           H  
ATOM   8708  HH  TYR A 553     -22.610 -13.757  61.191  1.00  1.09           H  
ATOM   8709  N   LEU A 554     -15.833 -15.155  61.287  1.00  1.21           N  
ATOM   8710  CA  LEU A 554     -15.610 -13.794  60.805  1.00  1.21           C  
ATOM   8711  C   LEU A 554     -14.878 -13.774  59.456  1.00  1.21           C  
ATOM   8712  O   LEU A 554     -15.173 -12.936  58.585  1.00  1.21           O  
ATOM   8713  CB  LEU A 554     -14.802 -13.004  61.838  1.00  1.21           C  
ATOM   8714  CG  LEU A 554     -15.538 -12.740  63.162  1.00  1.21           C  
ATOM   8715  CD1 LEU A 554     -14.610 -12.052  64.135  1.00  1.21           C  
ATOM   8716  CD2 LEU A 554     -16.752 -11.915  62.923  1.00  1.21           C  
ATOM   8717  H   LEU A 554     -15.476 -15.446  62.201  1.00  1.21           H  
ATOM   8718  HA  LEU A 554     -16.578 -13.314  60.685  1.00  1.21           H  
ATOM   8719 1HB  LEU A 554     -13.898 -13.574  62.072  1.00  1.21           H  
ATOM   8720 2HB  LEU A 554     -14.509 -12.049  61.411  1.00  1.21           H  
ATOM   8721  HG  LEU A 554     -15.835 -13.688  63.590  1.00  1.21           H  
ATOM   8722 1HD1 LEU A 554     -15.120 -11.876  65.071  1.00  1.21           H  
ATOM   8723 2HD1 LEU A 554     -13.729 -12.670  64.312  1.00  1.21           H  
ATOM   8724 3HD1 LEU A 554     -14.322 -11.114  63.723  1.00  1.21           H  
ATOM   8725 1HD2 LEU A 554     -17.239 -11.763  63.867  1.00  1.21           H  
ATOM   8726 2HD2 LEU A 554     -16.479 -10.966  62.513  1.00  1.21           H  
ATOM   8727 3HD2 LEU A 554     -17.418 -12.434  62.236  1.00  1.21           H  
ATOM   8728  N   THR A 555     -13.981 -14.747  59.244  1.00  1.36           N  
ATOM   8729  CA  THR A 555     -13.221 -14.810  58.001  1.00  1.36           C  
ATOM   8730  C   THR A 555     -14.046 -15.401  56.847  1.00  1.36           C  
ATOM   8731  O   THR A 555     -13.608 -15.373  55.694  1.00  1.36           O  
ATOM   8732  CB  THR A 555     -11.905 -15.599  58.171  1.00  1.36           C  
ATOM   8733  OG1 THR A 555     -12.168 -16.974  58.512  1.00  1.36           O  
ATOM   8734  CG2 THR A 555     -11.061 -14.946  59.289  1.00  1.36           C  
ATOM   8735  H   THR A 555     -13.785 -15.425  59.991  1.00  1.36           H  
ATOM   8736  HA  THR A 555     -12.953 -13.793  57.720  1.00  1.36           H  
ATOM   8737  HB  THR A 555     -11.339 -15.572  57.243  1.00  1.36           H  
ATOM   8738  HG1 THR A 555     -13.031 -17.065  58.976  1.00  1.36           H  
ATOM   8739 1HG2 THR A 555     -10.127 -15.496  59.408  1.00  1.36           H  
ATOM   8740 2HG2 THR A 555     -10.844 -13.913  59.025  1.00  1.36           H  
ATOM   8741 3HG2 THR A 555     -11.611 -14.967  60.218  1.00  1.36           H  
ATOM   8742  N   THR A 556     -15.236 -15.940  57.151  1.00  1.52           N  
ATOM   8743  CA  THR A 556     -16.113 -16.480  56.121  1.00  1.52           C  
ATOM   8744  C   THR A 556     -17.294 -15.517  55.957  1.00  1.52           C  
ATOM   8745  O   THR A 556     -17.925 -15.453  54.900  1.00  1.52           O  
ATOM   8746  CB  THR A 556     -16.626 -17.887  56.490  1.00  1.52           C  
ATOM   8747  OG1 THR A 556     -17.419 -17.820  57.687  1.00  1.52           O  
ATOM   8748  CG2 THR A 556     -15.447 -18.819  56.714  1.00  1.52           C  
ATOM   8749  H   THR A 556     -15.558 -15.955  58.113  1.00  1.52           H  
ATOM   8750  HA  THR A 556     -15.573 -16.536  55.177  1.00  1.52           H  
ATOM   8751  HB  THR A 556     -17.237 -18.279  55.680  1.00  1.52           H  
ATOM   8752  HG1 THR A 556     -17.090 -17.102  58.264  1.00  1.52           H  
ATOM   8753 1HG2 THR A 556     -15.809 -19.811  56.968  1.00  1.52           H  
ATOM   8754 2HG2 THR A 556     -14.852 -18.873  55.807  1.00  1.52           H  
ATOM   8755 3HG2 THR A 556     -14.831 -18.448  57.516  1.00  1.52           H  
ATOM   8756  N   TYR A 557     -17.556 -14.728  57.009  1.00  1.69           N  
ATOM   8757  CA  TYR A 557     -18.610 -13.732  56.994  1.00  1.69           C  
ATOM   8758  C   TYR A 557     -18.294 -12.744  55.883  1.00  1.69           C  
ATOM   8759  O   TYR A 557     -19.071 -12.582  54.936  1.00  1.69           O  
ATOM   8760  CB  TYR A 557     -18.705 -13.037  58.363  1.00  1.69           C  
ATOM   8761  CG  TYR A 557     -19.648 -11.882  58.401  1.00  1.69           C  
ATOM   8762  CD1 TYR A 557     -21.028 -12.045  58.523  1.00  1.69           C  
ATOM   8763  CD2 TYR A 557     -19.114 -10.630  58.284  1.00  1.69           C  
ATOM   8764  CE1 TYR A 557     -21.844 -10.918  58.512  1.00  1.69           C  
ATOM   8765  CE2 TYR A 557     -19.912  -9.540  58.269  1.00  1.69           C  
ATOM   8766  CZ  TYR A 557     -21.254  -9.665  58.373  1.00  1.69           C  
ATOM   8767  OH  TYR A 557     -22.010  -8.542  58.334  1.00  1.69           O  
ATOM   8768  H   TYR A 557     -17.032 -14.852  57.861  1.00  1.69           H  
ATOM   8769  HA  TYR A 557     -19.558 -14.213  56.772  1.00  1.69           H  
ATOM   8770 1HB  TYR A 557     -19.015 -13.763  59.120  1.00  1.69           H  
ATOM   8771 2HB  TYR A 557     -17.729 -12.672  58.650  1.00  1.69           H  
ATOM   8772  HD1 TYR A 557     -21.462 -13.044  58.615  1.00  1.69           H  
ATOM   8773  HD2 TYR A 557     -18.037 -10.511  58.191  1.00  1.69           H  
ATOM   8774  HE1 TYR A 557     -22.927 -11.013  58.597  1.00  1.69           H  
ATOM   8775  HE2 TYR A 557     -19.466  -8.557  58.166  1.00  1.69           H  
ATOM   8776  HH  TYR A 557     -22.948  -8.754  58.559  1.00  1.69           H  
ATOM   8777  N   ASN A 558     -17.084 -12.177  55.894  1.00  1.84           N  
ATOM   8778  CA  ASN A 558     -16.705 -11.262  54.815  1.00  1.84           C  
ATOM   8779  C   ASN A 558     -16.104 -11.993  53.615  1.00  1.84           C  
ATOM   8780  O   ASN A 558     -15.017 -11.653  53.145  1.00  1.84           O  
ATOM   8781  CB  ASN A 558     -15.726 -10.217  55.292  1.00  1.84           C  
ATOM   8782  CG  ASN A 558     -16.314  -9.208  56.226  1.00  1.84           C  
ATOM   8783  OD1 ASN A 558     -17.421  -8.678  56.046  1.00  1.84           O  
ATOM   8784  ND2 ASN A 558     -15.575  -8.916  57.241  1.00  1.84           N  
ATOM   8785  H   ASN A 558     -16.445 -12.367  56.675  1.00  1.84           H  
ATOM   8786  HA  ASN A 558     -17.606 -10.757  54.465  1.00  1.84           H  
ATOM   8787 1HB  ASN A 558     -14.898 -10.716  55.799  1.00  1.84           H  
ATOM   8788 2HB  ASN A 558     -15.313  -9.694  54.431  1.00  1.84           H  
ATOM   8789 1HD2 ASN A 558     -15.892  -8.248  57.911  1.00  1.84           H  
ATOM   8790 2HD2 ASN A 558     -14.689  -9.363  57.351  1.00  1.84           H  
ATOM   8791  N   TRP A 559     -16.837 -12.973  53.113  1.00  1.94           N  
ATOM   8792  CA  TRP A 559     -16.438 -13.724  51.930  1.00  1.94           C  
ATOM   8793  C   TRP A 559     -17.528 -13.698  50.880  1.00  1.94           C  
ATOM   8794  O   TRP A 559     -17.237 -13.576  49.693  1.00  1.94           O  
ATOM   8795  CB  TRP A 559     -16.020 -15.148  52.269  1.00  1.94           C  
ATOM   8796  CG  TRP A 559     -15.571 -15.934  51.080  1.00  1.94           C  
ATOM   8797  CD1 TRP A 559     -14.341 -15.899  50.497  1.00  1.94           C  
ATOM   8798  CD2 TRP A 559     -16.327 -16.926  50.350  1.00  1.94           C  
ATOM   8799  NE1 TRP A 559     -14.295 -16.778  49.449  1.00  1.94           N  
ATOM   8800  CE2 TRP A 559     -15.488 -17.417  49.346  1.00  1.94           C  
ATOM   8801  CE3 TRP A 559     -17.620 -17.437  50.470  1.00  1.94           C  
ATOM   8802  CZ2 TRP A 559     -15.895 -18.392  48.462  1.00  1.94           C  
ATOM   8803  CZ3 TRP A 559     -18.024 -18.422  49.589  1.00  1.94           C  
ATOM   8804  CH2 TRP A 559     -17.178 -18.886  48.608  1.00  1.94           C  
ATOM   8805  H   TRP A 559     -17.714 -13.166  53.591  1.00  1.94           H  
ATOM   8806  HA  TRP A 559     -15.563 -13.239  51.503  1.00  1.94           H  
ATOM   8807 1HB  TRP A 559     -15.215 -15.130  53.009  1.00  1.94           H  
ATOM   8808 2HB  TRP A 559     -16.857 -15.674  52.709  1.00  1.94           H  
ATOM   8809  HD1 TRP A 559     -13.514 -15.263  50.816  1.00  1.94           H  
ATOM   8810  HE1 TRP A 559     -13.504 -16.951  48.850  1.00  1.94           H  
ATOM   8811  HE3 TRP A 559     -18.291 -17.072  51.249  1.00  1.94           H  
ATOM   8812  HZ2 TRP A 559     -15.242 -18.775  47.681  1.00  1.94           H  
ATOM   8813  HZ3 TRP A 559     -19.031 -18.823  49.692  1.00  1.94           H  
ATOM   8814  HH2 TRP A 559     -17.527 -19.667  47.926  1.00  1.94           H  
ATOM   8815  N   ARG A 560     -18.790 -13.808  51.299  1.00  1.96           N  
ATOM   8816  CA  ARG A 560     -19.899 -13.847  50.342  1.00  1.96           C  
ATOM   8817  C   ARG A 560     -19.981 -12.518  49.571  1.00  1.96           C  
ATOM   8818  O   ARG A 560     -20.345 -12.472  48.389  1.00  1.96           O  
ATOM   8819  CB  ARG A 560     -21.203 -14.137  51.065  1.00  1.96           C  
ATOM   8820  CG  ARG A 560     -21.304 -15.561  51.611  1.00  1.96           C  
ATOM   8821  CD  ARG A 560     -22.580 -15.793  52.346  1.00  1.96           C  
ATOM   8822  NE  ARG A 560     -22.665 -17.151  52.871  1.00  1.96           N  
ATOM   8823  CZ  ARG A 560     -23.696 -17.634  53.598  1.00  1.96           C  
ATOM   8824  NH1 ARG A 560     -24.728 -16.867  53.871  1.00  1.96           N  
ATOM   8825  NH2 ARG A 560     -23.670 -18.881  54.035  1.00  1.96           N  
ATOM   8826  H   ARG A 560     -18.982 -13.898  52.289  1.00  1.96           H  
ATOM   8827  HA  ARG A 560     -19.716 -14.654  49.633  1.00  1.96           H  
ATOM   8828 1HB  ARG A 560     -21.317 -13.450  51.903  1.00  1.96           H  
ATOM   8829 2HB  ARG A 560     -22.042 -13.977  50.388  1.00  1.96           H  
ATOM   8830 1HG  ARG A 560     -21.243 -16.272  50.787  1.00  1.96           H  
ATOM   8831 2HG  ARG A 560     -20.476 -15.736  52.302  1.00  1.96           H  
ATOM   8832 1HD  ARG A 560     -22.641 -15.099  53.186  1.00  1.96           H  
ATOM   8833 2HD  ARG A 560     -23.425 -15.630  51.677  1.00  1.96           H  
ATOM   8834  HE  ARG A 560     -21.888 -17.774  52.689  1.00  1.96           H  
ATOM   8835 1HH1 ARG A 560     -24.751 -15.914  53.537  1.00  1.96           H  
ATOM   8836 2HH1 ARG A 560     -25.498 -17.232  54.412  1.00  1.96           H  
ATOM   8837 1HH2 ARG A 560     -22.878 -19.474  53.826  1.00  1.96           H  
ATOM   8838 2HH2 ARG A 560     -24.441 -19.242  54.577  1.00  1.96           H  
ATOM   8839  N   PHE A 561     -19.607 -11.426  50.248  1.00  1.92           N  
ATOM   8840  CA  PHE A 561     -19.568 -10.095  49.642  1.00  1.92           C  
ATOM   8841  C   PHE A 561     -18.626 -10.137  48.450  1.00  1.92           C  
ATOM   8842  O   PHE A 561     -18.959  -9.692  47.347  1.00  1.92           O  
ATOM   8843  CB  PHE A 561     -19.102  -9.060  50.681  1.00  1.92           C  
ATOM   8844  CG  PHE A 561     -18.910  -7.633  50.177  1.00  1.92           C  
ATOM   8845  CD1 PHE A 561     -20.002  -6.813  49.922  1.00  1.92           C  
ATOM   8846  CD2 PHE A 561     -17.631  -7.097  50.015  1.00  1.92           C  
ATOM   8847  CE1 PHE A 561     -19.827  -5.499  49.500  1.00  1.92           C  
ATOM   8848  CE2 PHE A 561     -17.454  -5.782  49.600  1.00  1.92           C  
ATOM   8849  CZ  PHE A 561     -18.562  -4.986  49.342  1.00  1.92           C  
ATOM   8850  H   PHE A 561     -19.335 -11.534  51.213  1.00  1.92           H  
ATOM   8851  HA  PHE A 561     -20.565  -9.830  49.292  1.00  1.92           H  
ATOM   8852 1HB  PHE A 561     -19.827  -9.031  51.495  1.00  1.92           H  
ATOM   8853 2HB  PHE A 561     -18.156  -9.391  51.110  1.00  1.92           H  
ATOM   8854  HD1 PHE A 561     -21.008  -7.212  50.057  1.00  1.92           H  
ATOM   8855  HD2 PHE A 561     -16.767  -7.724  50.225  1.00  1.92           H  
ATOM   8856  HE1 PHE A 561     -20.695  -4.872  49.302  1.00  1.92           H  
ATOM   8857  HE2 PHE A 561     -16.450  -5.375  49.479  1.00  1.92           H  
ATOM   8858  HZ  PHE A 561     -18.437  -3.959  49.017  1.00  1.92           H  
ATOM   8859  N   ILE A 562     -17.447 -10.694  48.690  1.00  1.83           N  
ATOM   8860  CA  ILE A 562     -16.412 -10.783  47.693  1.00  1.83           C  
ATOM   8861  C   ILE A 562     -16.794 -11.756  46.599  1.00  1.83           C  
ATOM   8862  O   ILE A 562     -16.629 -11.445  45.426  1.00  1.83           O  
ATOM   8863  CB  ILE A 562     -15.113 -11.234  48.356  1.00  1.83           C  
ATOM   8864  CG1 ILE A 562     -14.668 -10.162  49.373  1.00  1.83           C  
ATOM   8865  CG2 ILE A 562     -14.067 -11.531  47.307  1.00  1.83           C  
ATOM   8866  CD1 ILE A 562     -14.399  -8.789  48.763  1.00  1.83           C  
ATOM   8867  H   ILE A 562     -17.265 -11.070  49.607  1.00  1.83           H  
ATOM   8868  HA  ILE A 562     -16.267  -9.801  47.250  1.00  1.83           H  
ATOM   8869  HB  ILE A 562     -15.298 -12.144  48.921  1.00  1.83           H  
ATOM   8870 1HG1 ILE A 562     -15.453 -10.058  50.125  1.00  1.83           H  
ATOM   8871 2HG1 ILE A 562     -13.781 -10.511  49.868  1.00  1.83           H  
ATOM   8872 1HG2 ILE A 562     -13.184 -11.871  47.800  1.00  1.83           H  
ATOM   8873 2HG2 ILE A 562     -14.431 -12.312  46.642  1.00  1.83           H  
ATOM   8874 3HG2 ILE A 562     -13.849 -10.634  46.731  1.00  1.83           H  
ATOM   8875 1HD1 ILE A 562     -14.096  -8.095  49.549  1.00  1.83           H  
ATOM   8876 2HD1 ILE A 562     -13.603  -8.868  48.023  1.00  1.83           H  
ATOM   8877 3HD1 ILE A 562     -15.301  -8.421  48.286  1.00  1.83           H  
ATOM   8878  N   ARG A 563     -17.337 -12.919  46.957  1.00  1.71           N  
ATOM   8879  CA  ARG A 563     -17.755 -13.885  45.947  1.00  1.71           C  
ATOM   8880  C   ARG A 563     -18.714 -13.239  44.961  1.00  1.71           C  
ATOM   8881  O   ARG A 563     -18.607 -13.430  43.740  1.00  1.71           O  
ATOM   8882  CB  ARG A 563     -18.424 -15.094  46.579  1.00  1.71           C  
ATOM   8883  CG  ARG A 563     -18.904 -16.147  45.578  1.00  1.71           C  
ATOM   8884  CD  ARG A 563     -19.665 -17.256  46.226  1.00  1.71           C  
ATOM   8885  NE  ARG A 563     -20.901 -16.791  46.846  1.00  1.71           N  
ATOM   8886  CZ  ARG A 563     -21.696 -17.541  47.640  1.00  1.71           C  
ATOM   8887  NH1 ARG A 563     -21.389 -18.796  47.888  1.00  1.71           N  
ATOM   8888  NH2 ARG A 563     -22.791 -17.016  48.167  1.00  1.71           N  
ATOM   8889  H   ARG A 563     -17.445 -13.139  47.944  1.00  1.71           H  
ATOM   8890  HA  ARG A 563     -16.876 -14.214  45.402  1.00  1.71           H  
ATOM   8891 1HB  ARG A 563     -17.733 -15.573  47.278  1.00  1.71           H  
ATOM   8892 2HB  ARG A 563     -19.289 -14.767  47.154  1.00  1.71           H  
ATOM   8893 1HG  ARG A 563     -19.557 -15.669  44.845  1.00  1.71           H  
ATOM   8894 2HG  ARG A 563     -18.045 -16.580  45.068  1.00  1.71           H  
ATOM   8895 1HD  ARG A 563     -19.918 -18.010  45.481  1.00  1.71           H  
ATOM   8896 2HD  ARG A 563     -19.059 -17.699  46.988  1.00  1.71           H  
ATOM   8897  HE  ARG A 563     -21.177 -15.831  46.677  1.00  1.71           H  
ATOM   8898 1HH1 ARG A 563     -20.566 -19.209  47.469  1.00  1.71           H  
ATOM   8899 2HH1 ARG A 563     -21.989 -19.355  48.479  1.00  1.71           H  
ATOM   8900 1HH2 ARG A 563     -23.037 -16.054  47.973  1.00  1.71           H  
ATOM   8901 2HH2 ARG A 563     -23.388 -17.581  48.753  1.00  1.71           H  
ATOM   8902  N   THR A 564     -19.656 -12.458  45.489  1.00  1.59           N  
ATOM   8903  CA  THR A 564     -20.624 -11.780  44.659  1.00  1.59           C  
ATOM   8904  C   THR A 564     -19.926 -10.804  43.719  1.00  1.59           C  
ATOM   8905  O   THR A 564     -20.173 -10.824  42.509  1.00  1.59           O  
ATOM   8906  CB  THR A 564     -21.634 -11.023  45.529  1.00  1.59           C  
ATOM   8907  OG1 THR A 564     -22.327 -11.955  46.378  1.00  1.59           O  
ATOM   8908  CG2 THR A 564     -22.628 -10.294  44.655  1.00  1.59           C  
ATOM   8909  H   THR A 564     -19.717 -12.345  46.504  1.00  1.59           H  
ATOM   8910  HA  THR A 564     -21.152 -12.521  44.059  1.00  1.59           H  
ATOM   8911  HB  THR A 564     -21.109 -10.304  46.153  1.00  1.59           H  
ATOM   8912  HG1 THR A 564     -21.699 -12.269  47.072  1.00  1.59           H  
ATOM   8913 1HG2 THR A 564     -23.339  -9.760  45.281  1.00  1.59           H  
ATOM   8914 2HG2 THR A 564     -22.095  -9.587  44.025  1.00  1.59           H  
ATOM   8915 3HG2 THR A 564     -23.156 -11.014  44.035  1.00  1.59           H  
ATOM   8916  N   ILE A 565     -19.000 -10.004  44.249  1.00  1.47           N  
ATOM   8917  CA  ILE A 565     -18.271  -9.047  43.433  1.00  1.47           C  
ATOM   8918  C   ILE A 565     -17.481  -9.748  42.345  1.00  1.47           C  
ATOM   8919  O   ILE A 565     -17.485  -9.321  41.200  1.00  1.47           O  
ATOM   8920  CB  ILE A 565     -17.340  -8.151  44.241  1.00  1.47           C  
ATOM   8921  CG1 ILE A 565     -18.127  -7.276  45.163  1.00  1.47           C  
ATOM   8922  CG2 ILE A 565     -16.545  -7.269  43.269  1.00  1.47           C  
ATOM   8923  CD1 ILE A 565     -17.289  -6.591  46.189  1.00  1.47           C  
ATOM   8924  H   ILE A 565     -18.817 -10.042  45.259  1.00  1.47           H  
ATOM   8925  HA  ILE A 565     -19.013  -8.399  42.941  1.00  1.47           H  
ATOM   8926  HB  ILE A 565     -16.662  -8.771  44.841  1.00  1.47           H  
ATOM   8927 1HG1 ILE A 565     -18.634  -6.528  44.566  1.00  1.47           H  
ATOM   8928 2HG1 ILE A 565     -18.878  -7.874  45.672  1.00  1.47           H  
ATOM   8929 1HG2 ILE A 565     -15.872  -6.618  43.821  1.00  1.47           H  
ATOM   8930 2HG2 ILE A 565     -15.977  -7.898  42.594  1.00  1.47           H  
ATOM   8931 3HG2 ILE A 565     -17.234  -6.659  42.685  1.00  1.47           H  
ATOM   8932 1HD1 ILE A 565     -17.928  -5.982  46.803  1.00  1.47           H  
ATOM   8933 2HD1 ILE A 565     -16.800  -7.340  46.803  1.00  1.47           H  
ATOM   8934 3HD1 ILE A 565     -16.542  -5.966  45.704  1.00  1.47           H  
ATOM   8935  N   VAL A 566     -16.797 -10.843  42.709  1.00  1.38           N  
ATOM   8936  CA  VAL A 566     -16.007 -11.610  41.751  1.00  1.38           C  
ATOM   8937  C   VAL A 566     -16.892 -12.124  40.639  1.00  1.38           C  
ATOM   8938  O   VAL A 566     -16.558 -11.993  39.456  1.00  1.38           O  
ATOM   8939  CB  VAL A 566     -15.348 -12.839  42.422  1.00  1.38           C  
ATOM   8940  CG1 VAL A 566     -14.732 -13.729  41.373  1.00  1.38           C  
ATOM   8941  CG2 VAL A 566     -14.297 -12.425  43.387  1.00  1.38           C  
ATOM   8942  H   VAL A 566     -16.832 -11.141  43.677  1.00  1.38           H  
ATOM   8943  HA  VAL A 566     -15.248 -10.967  41.324  1.00  1.38           H  
ATOM   8944  HB  VAL A 566     -16.114 -13.401  42.948  1.00  1.38           H  
ATOM   8945 1HG1 VAL A 566     -14.285 -14.584  41.842  1.00  1.38           H  
ATOM   8946 2HG1 VAL A 566     -15.499 -14.061  40.674  1.00  1.38           H  
ATOM   8947 3HG1 VAL A 566     -13.967 -13.172  40.843  1.00  1.38           H  
ATOM   8948 1HG2 VAL A 566     -13.882 -13.309  43.843  1.00  1.38           H  
ATOM   8949 2HG2 VAL A 566     -13.523 -11.900  42.886  1.00  1.38           H  
ATOM   8950 3HG2 VAL A 566     -14.711 -11.796  44.146  1.00  1.38           H  
ATOM   8951  N   THR A 567     -18.057 -12.646  41.007  1.00  1.30           N  
ATOM   8952  CA  THR A 567     -18.983 -13.152  40.026  1.00  1.30           C  
ATOM   8953  C   THR A 567     -19.314 -12.072  39.028  1.00  1.30           C  
ATOM   8954  O   THR A 567     -19.309 -12.311  37.821  1.00  1.30           O  
ATOM   8955  CB  THR A 567     -20.266 -13.655  40.690  1.00  1.30           C  
ATOM   8956  OG1 THR A 567     -19.940 -14.714  41.613  1.00  1.30           O  
ATOM   8957  CG2 THR A 567     -21.234 -14.157  39.627  1.00  1.30           C  
ATOM   8958  H   THR A 567     -18.291 -12.728  41.997  1.00  1.30           H  
ATOM   8959  HA  THR A 567     -18.520 -13.953  39.493  1.00  1.30           H  
ATOM   8960  HB  THR A 567     -20.736 -12.847  41.234  1.00  1.30           H  
ATOM   8961  HG1 THR A 567     -19.348 -14.343  42.313  1.00  1.30           H  
ATOM   8962 1HG2 THR A 567     -22.146 -14.507  40.105  1.00  1.30           H  
ATOM   8963 2HG2 THR A 567     -21.473 -13.341  38.939  1.00  1.30           H  
ATOM   8964 3HG2 THR A 567     -20.777 -14.972  39.077  1.00  1.30           H  
ATOM   8965  N   PHE A 568     -19.589 -10.875  39.534  1.00  1.25           N  
ATOM   8966  CA  PHE A 568     -19.896  -9.764  38.662  1.00  1.25           C  
ATOM   8967  C   PHE A 568     -18.650  -9.148  37.997  1.00  1.25           C  
ATOM   8968  O   PHE A 568     -18.726  -8.511  36.953  1.00  1.25           O  
ATOM   8969  CB  PHE A 568     -20.737  -8.737  39.400  1.00  1.25           C  
ATOM   8970  CG  PHE A 568     -22.127  -9.241  39.610  1.00  1.25           C  
ATOM   8971  CD1 PHE A 568     -22.607  -9.532  40.864  1.00  1.25           C  
ATOM   8972  CD2 PHE A 568     -22.952  -9.465  38.515  1.00  1.25           C  
ATOM   8973  CE1 PHE A 568     -23.888 -10.025  41.035  1.00  1.25           C  
ATOM   8974  CE2 PHE A 568     -24.225  -9.958  38.674  1.00  1.25           C  
ATOM   8975  CZ  PHE A 568     -24.698 -10.238  39.940  1.00  1.25           C  
ATOM   8976  H   PHE A 568     -19.599 -10.749  40.548  1.00  1.25           H  
ATOM   8977  HA  PHE A 568     -20.526 -10.159  37.873  1.00  1.25           H  
ATOM   8978 1HB  PHE A 568     -20.287  -8.520  40.371  1.00  1.25           H  
ATOM   8979 2HB  PHE A 568     -20.784  -7.820  38.829  1.00  1.25           H  
ATOM   8980  HD1 PHE A 568     -21.966  -9.365  41.722  1.00  1.25           H  
ATOM   8981  HD2 PHE A 568     -22.578  -9.249  37.517  1.00  1.25           H  
ATOM   8982  HE1 PHE A 568     -24.256 -10.247  42.034  1.00  1.25           H  
ATOM   8983  HE2 PHE A 568     -24.856 -10.128  37.802  1.00  1.25           H  
ATOM   8984  HZ  PHE A 568     -25.706 -10.629  40.074  1.00  1.25           H  
ATOM   8985  N   GLY A 569     -17.478  -9.306  38.578  1.00  1.22           N  
ATOM   8986  CA  GLY A 569     -16.301  -8.772  37.918  1.00  1.22           C  
ATOM   8987  C   GLY A 569     -16.147  -9.476  36.569  1.00  1.22           C  
ATOM   8988  O   GLY A 569     -15.786  -8.872  35.557  1.00  1.22           O  
ATOM   8989  H   GLY A 569     -17.397  -9.790  39.464  1.00  1.22           H  
ATOM   8990 1HA  GLY A 569     -16.410  -7.698  37.775  1.00  1.22           H  
ATOM   8991 2HA  GLY A 569     -15.422  -8.944  38.539  1.00  1.22           H  
ATOM   8992  N   PHE A 570     -16.457 -10.767  36.549  1.00  1.19           N  
ATOM   8993  CA  PHE A 570     -16.341 -11.550  35.331  1.00  1.19           C  
ATOM   8994  C   PHE A 570     -17.394 -11.314  34.239  1.00  1.19           C  
ATOM   8995  O   PHE A 570     -17.077 -11.460  33.068  1.00  1.19           O  
ATOM   8996  CB  PHE A 570     -16.284 -13.016  35.686  1.00  1.19           C  
ATOM   8997  CG  PHE A 570     -14.953 -13.405  36.204  1.00  1.19           C  
ATOM   8998  CD1 PHE A 570     -14.770 -13.778  37.495  1.00  1.19           C  
ATOM   8999  CD2 PHE A 570     -13.859 -13.368  35.368  1.00  1.19           C  
ATOM   9000  CE1 PHE A 570     -13.534 -14.118  37.949  1.00  1.19           C  
ATOM   9001  CE2 PHE A 570     -12.608 -13.709  35.808  1.00  1.19           C  
ATOM   9002  CZ  PHE A 570     -12.443 -14.088  37.108  1.00  1.19           C  
ATOM   9003  H   PHE A 570     -16.744 -11.215  37.424  1.00  1.19           H  
ATOM   9004  HA  PHE A 570     -15.376 -11.301  34.890  1.00  1.19           H  
ATOM   9005 1HB  PHE A 570     -17.031 -13.226  36.459  1.00  1.19           H  
ATOM   9006 2HB  PHE A 570     -16.516 -13.629  34.818  1.00  1.19           H  
ATOM   9007  HD1 PHE A 570     -15.618 -13.796  38.163  1.00  1.19           H  
ATOM   9008  HD2 PHE A 570     -13.998 -13.053  34.349  1.00  1.19           H  
ATOM   9009  HE1 PHE A 570     -13.418 -14.408  38.978  1.00  1.19           H  
ATOM   9010  HE2 PHE A 570     -11.756 -13.672  35.120  1.00  1.19           H  
ATOM   9011  HZ  PHE A 570     -11.456 -14.359  37.476  1.00  1.19           H  
ATOM   9012  N   VAL A 571     -18.625 -10.952  34.557  1.00  1.17           N  
ATOM   9013  CA  VAL A 571     -19.989 -10.607  34.173  1.00  1.17           C  
ATOM   9014  C   VAL A 571     -20.404  -9.232  34.700  1.00  1.17           C  
ATOM   9015  O   VAL A 571     -20.922  -9.150  35.802  1.00  1.17           O  
ATOM   9016  CB  VAL A 571     -20.935 -11.690  34.709  1.00  1.17           C  
ATOM   9017  CG1 VAL A 571     -22.342 -11.363  34.346  1.00  1.17           C  
ATOM   9018  CG2 VAL A 571     -20.516 -13.041  34.131  1.00  1.17           C  
ATOM   9019  H   VAL A 571     -18.629 -11.023  33.556  1.00  1.17           H  
ATOM   9020  HA  VAL A 571     -20.040 -10.632  33.092  1.00  1.17           H  
ATOM   9021  HB  VAL A 571     -20.872 -11.725  35.800  1.00  1.17           H  
ATOM   9022 1HG1 VAL A 571     -23.009 -12.129  34.737  1.00  1.17           H  
ATOM   9023 2HG1 VAL A 571     -22.572 -10.421  34.794  1.00  1.17           H  
ATOM   9024 3HG1 VAL A 571     -22.452 -11.298  33.280  1.00  1.17           H  
ATOM   9025 1HG2 VAL A 571     -21.177 -13.817  34.510  1.00  1.17           H  
ATOM   9026 2HG2 VAL A 571     -20.577 -13.007  33.046  1.00  1.17           H  
ATOM   9027 3HG2 VAL A 571     -19.495 -13.269  34.428  1.00  1.17           H  
ATOM   9028  N   GLY A 572     -20.363  -8.163  33.889  1.00  1.15           N  
ATOM   9029  CA  GLY A 572     -20.153  -8.101  32.440  1.00  1.15           C  
ATOM   9030  C   GLY A 572     -18.759  -8.045  31.750  1.00  1.15           C  
ATOM   9031  O   GLY A 572     -18.734  -7.625  30.602  1.00  1.15           O  
ATOM   9032  H   GLY A 572     -20.646  -7.293  34.320  1.00  1.15           H  
ATOM   9033 1HA  GLY A 572     -20.728  -8.904  31.987  1.00  1.15           H  
ATOM   9034 2HA  GLY A 572     -20.683  -7.205  32.119  1.00  1.15           H  
ATOM   9035  N   TRP A 573     -17.617  -8.436  32.345  1.00  1.13           N  
ATOM   9036  CA  TRP A 573     -16.347  -8.330  31.554  1.00  1.13           C  
ATOM   9037  C   TRP A 573     -16.489  -9.153  30.253  1.00  1.13           C  
ATOM   9038  O   TRP A 573     -16.132  -8.711  29.154  1.00  1.13           O  
ATOM   9039  CB  TRP A 573     -15.104  -8.899  32.260  1.00  1.13           C  
ATOM   9040  CG  TRP A 573     -13.795  -8.525  31.535  1.00  1.13           C  
ATOM   9041  CD1 TRP A 573     -13.008  -7.470  31.849  1.00  1.13           C  
ATOM   9042  CD2 TRP A 573     -13.175  -9.133  30.364  1.00  1.13           C  
ATOM   9043  NE1 TRP A 573     -11.960  -7.369  30.984  1.00  1.13           N  
ATOM   9044  CE2 TRP A 573     -12.043  -8.364  30.063  1.00  1.13           C  
ATOM   9045  CE3 TRP A 573     -13.482 -10.234  29.559  1.00  1.13           C  
ATOM   9046  CZ2 TRP A 573     -11.218  -8.654  28.984  1.00  1.13           C  
ATOM   9047  CZ3 TRP A 573     -12.646 -10.531  28.487  1.00  1.13           C  
ATOM   9048  CH2 TRP A 573     -11.548  -9.752  28.206  1.00  1.13           C  
ATOM   9049  H   TRP A 573     -17.601  -8.770  33.302  1.00  1.13           H  
ATOM   9050  HA  TRP A 573     -16.171  -7.285  31.300  1.00  1.13           H  
ATOM   9051 1HB  TRP A 573     -15.054  -8.515  33.262  1.00  1.13           H  
ATOM   9052 2HB  TRP A 573     -15.164  -9.983  32.320  1.00  1.13           H  
ATOM   9053  HD1 TRP A 573     -13.179  -6.815  32.673  1.00  1.13           H  
ATOM   9054  HE1 TRP A 573     -11.244  -6.666  31.025  1.00  1.13           H  
ATOM   9055  HE3 TRP A 573     -14.347 -10.854  29.775  1.00  1.13           H  
ATOM   9056  HZ2 TRP A 573     -10.342  -8.061  28.745  1.00  1.13           H  
ATOM   9057  HZ3 TRP A 573     -12.890 -11.391  27.868  1.00  1.13           H  
ATOM   9058  HH2 TRP A 573     -10.924 -10.008  27.354  1.00  1.13           H  
ATOM   9059  N   ILE A 574     -17.053 -10.354  30.395  1.00  1.12           N  
ATOM   9060  CA  ILE A 574     -17.320 -11.276  29.291  1.00  1.12           C  
ATOM   9061  C   ILE A 574     -18.255 -10.657  28.250  1.00  1.12           C  
ATOM   9062  O   ILE A 574     -18.037 -10.803  27.046  1.00  1.12           O  
ATOM   9063  CB  ILE A 574     -17.941 -12.551  29.889  1.00  1.12           C  
ATOM   9064  CG1 ILE A 574     -16.874 -13.308  30.685  1.00  1.12           C  
ATOM   9065  CG2 ILE A 574     -18.530 -13.431  28.800  1.00  1.12           C  
ATOM   9066  CD1 ILE A 574     -17.463 -14.326  31.609  1.00  1.12           C  
ATOM   9067  H   ILE A 574     -17.265 -10.664  31.340  1.00  1.12           H  
ATOM   9068  HA  ILE A 574     -16.380 -11.530  28.805  1.00  1.12           H  
ATOM   9069  HB  ILE A 574     -18.727 -12.272  30.588  1.00  1.12           H  
ATOM   9070 1HG1 ILE A 574     -16.236 -13.842  29.974  1.00  1.12           H  
ATOM   9071 2HG1 ILE A 574     -16.250 -12.619  31.229  1.00  1.12           H  
ATOM   9072 1HG2 ILE A 574     -18.969 -14.320  29.253  1.00  1.12           H  
ATOM   9073 2HG2 ILE A 574     -19.302 -12.880  28.262  1.00  1.12           H  
ATOM   9074 3HG2 ILE A 574     -17.749 -13.727  28.110  1.00  1.12           H  
ATOM   9075 1HD1 ILE A 574     -16.671 -14.864  32.125  1.00  1.12           H  
ATOM   9076 2HD1 ILE A 574     -18.092 -13.827  32.337  1.00  1.12           H  
ATOM   9077 3HD1 ILE A 574     -18.059 -14.998  31.036  1.00  1.12           H  
ATOM   9078  N   PHE A 575     -19.302  -9.985  28.717  1.00  1.12           N  
ATOM   9079  CA  PHE A 575     -20.293  -9.337  27.862  1.00  1.12           C  
ATOM   9080  C   PHE A 575     -19.673  -8.149  27.124  1.00  1.12           C  
ATOM   9081  O   PHE A 575     -19.923  -7.944  25.937  1.00  1.12           O  
ATOM   9082  CB  PHE A 575     -21.455  -8.895  28.722  1.00  1.12           C  
ATOM   9083  CG  PHE A 575     -22.308  -9.979  29.197  1.00  1.12           C  
ATOM   9084  CD1 PHE A 575     -21.821 -10.883  30.128  1.00  1.12           C  
ATOM   9085  CD2 PHE A 575     -23.614 -10.090  28.766  1.00  1.12           C  
ATOM   9086  CE1 PHE A 575     -22.615 -11.894  30.601  1.00  1.12           C  
ATOM   9087  CE2 PHE A 575     -24.420 -11.099  29.246  1.00  1.12           C  
ATOM   9088  CZ  PHE A 575     -23.916 -12.005  30.165  1.00  1.12           C  
ATOM   9089  H   PHE A 575     -19.400  -9.900  29.715  1.00  1.12           H  
ATOM   9090  HA  PHE A 575     -20.646 -10.059  27.126  1.00  1.12           H  
ATOM   9091 1HB  PHE A 575     -21.065  -8.407  29.584  1.00  1.12           H  
ATOM   9092 2HB  PHE A 575     -22.071  -8.189  28.170  1.00  1.12           H  
ATOM   9093  HD1 PHE A 575     -20.793 -10.788  30.473  1.00  1.12           H  
ATOM   9094  HD2 PHE A 575     -24.005  -9.371  28.044  1.00  1.12           H  
ATOM   9095  HE1 PHE A 575     -22.223 -12.608  31.321  1.00  1.12           H  
ATOM   9096  HE2 PHE A 575     -25.452 -11.185  28.903  1.00  1.12           H  
ATOM   9097  HZ  PHE A 575     -24.550 -12.806  30.545  1.00  1.12           H  
ATOM   9098  N   PHE A 576     -18.820  -7.393  27.820  1.00  1.12           N  
ATOM   9099  CA  PHE A 576     -18.088  -6.263  27.250  1.00  1.12           C  
ATOM   9100  C   PHE A 576     -17.316  -6.774  26.053  1.00  1.12           C  
ATOM   9101  O   PHE A 576     -17.440  -6.251  24.943  1.00  1.12           O  
ATOM   9102  CB  PHE A 576     -17.152  -5.708  28.347  1.00  1.12           C  
ATOM   9103  CG  PHE A 576     -16.068  -4.667  28.044  1.00  1.12           C  
ATOM   9104  CD1 PHE A 576     -16.331  -3.326  27.948  1.00  1.12           C  
ATOM   9105  CD2 PHE A 576     -14.736  -5.081  27.933  1.00  1.12           C  
ATOM   9106  CE1 PHE A 576     -15.320  -2.404  27.730  1.00  1.12           C  
ATOM   9107  CE2 PHE A 576     -13.715  -4.166  27.720  1.00  1.12           C  
ATOM   9108  CZ  PHE A 576     -14.010  -2.822  27.616  1.00  1.12           C  
ATOM   9109  H   PHE A 576     -18.673  -7.604  28.801  1.00  1.12           H  
ATOM   9110  HA  PHE A 576     -18.794  -5.497  26.931  1.00  1.12           H  
ATOM   9111 1HB  PHE A 576     -17.794  -5.286  29.115  1.00  1.12           H  
ATOM   9112 2HB  PHE A 576     -16.663  -6.513  28.815  1.00  1.12           H  
ATOM   9113  HD1 PHE A 576     -17.337  -2.995  28.068  1.00  1.12           H  
ATOM   9114  HD2 PHE A 576     -14.506  -6.146  28.027  1.00  1.12           H  
ATOM   9115  HE1 PHE A 576     -15.560  -1.339  27.661  1.00  1.12           H  
ATOM   9116  HE2 PHE A 576     -12.684  -4.508  27.639  1.00  1.12           H  
ATOM   9117  HZ  PHE A 576     -13.214  -2.096  27.451  1.00  1.12           H  
ATOM   9118  N   SER A 577     -16.550  -7.837  26.275  1.00  1.14           N  
ATOM   9119  CA  SER A 577     -15.744  -8.445  25.236  1.00  1.14           C  
ATOM   9120  C   SER A 577     -16.567  -9.050  24.105  1.00  1.14           C  
ATOM   9121  O   SER A 577     -16.193  -8.926  22.935  1.00  1.14           O  
ATOM   9122  CB  SER A 577     -14.812  -9.420  25.862  1.00  1.14           C  
ATOM   9123  OG  SER A 577     -13.923  -8.717  26.653  1.00  1.14           O  
ATOM   9124  H   SER A 577     -16.505  -8.225  27.221  1.00  1.14           H  
ATOM   9125  HA  SER A 577     -15.125  -7.673  24.802  1.00  1.14           H  
ATOM   9126 1HB  SER A 577     -15.370 -10.130  26.473  1.00  1.14           H  
ATOM   9127 2HB  SER A 577     -14.276  -9.978  25.099  1.00  1.14           H  
ATOM   9128  HG  SER A 577     -14.405  -8.536  27.478  1.00  1.14           H  
ATOM   9129  N   PHE A 578     -17.709  -9.660  24.425  1.00  1.17           N  
ATOM   9130  CA  PHE A 578     -18.545 -10.233  23.380  1.00  1.17           C  
ATOM   9131  C   PHE A 578     -19.067  -9.096  22.499  1.00  1.17           C  
ATOM   9132  O   PHE A 578     -19.046  -9.213  21.282  1.00  1.17           O  
ATOM   9133  CB  PHE A 578     -19.659 -11.098  23.968  1.00  1.17           C  
ATOM   9134  CG  PHE A 578     -20.457 -11.896  22.938  1.00  1.17           C  
ATOM   9135  CD1 PHE A 578     -19.806 -12.549  21.881  1.00  1.17           C  
ATOM   9136  CD2 PHE A 578     -21.826 -12.066  23.068  1.00  1.17           C  
ATOM   9137  CE1 PHE A 578     -20.513 -13.324  20.975  1.00  1.17           C  
ATOM   9138  CE2 PHE A 578     -22.532 -12.850  22.168  1.00  1.17           C  
ATOM   9139  CZ  PHE A 578     -21.879 -13.477  21.118  1.00  1.17           C  
ATOM   9140  H   PHE A 578     -17.973  -9.775  25.403  1.00  1.17           H  
ATOM   9141  HA  PHE A 578     -17.926 -10.884  22.762  1.00  1.17           H  
ATOM   9142 1HB  PHE A 578     -19.231 -11.796  24.691  1.00  1.17           H  
ATOM   9143 2HB  PHE A 578     -20.353 -10.457  24.514  1.00  1.17           H  
ATOM   9144  HD1 PHE A 578     -18.726 -12.439  21.775  1.00  1.17           H  
ATOM   9145  HD2 PHE A 578     -22.344 -11.583  23.897  1.00  1.17           H  
ATOM   9146  HE1 PHE A 578     -19.990 -13.816  20.157  1.00  1.17           H  
ATOM   9147  HE2 PHE A 578     -23.594 -12.972  22.294  1.00  1.17           H  
ATOM   9148  HZ  PHE A 578     -22.438 -14.091  20.409  1.00  1.17           H  
ATOM   9149  N   ILE A 579     -19.485  -7.973  23.095  1.00  1.20           N  
ATOM   9150  CA  ILE A 579     -19.941  -6.838  22.290  1.00  1.20           C  
ATOM   9151  C   ILE A 579     -18.825  -6.319  21.406  1.00  1.20           C  
ATOM   9152  O   ILE A 579     -19.057  -6.013  20.239  1.00  1.20           O  
ATOM   9153  CB  ILE A 579     -20.427  -5.670  23.136  1.00  1.20           C  
ATOM   9154  CG1 ILE A 579     -21.668  -6.039  23.793  1.00  1.20           C  
ATOM   9155  CG2 ILE A 579     -20.627  -4.421  22.259  1.00  1.20           C  
ATOM   9156  CD1 ILE A 579     -22.100  -5.074  24.824  1.00  1.20           C  
ATOM   9157  H   ILE A 579     -19.502  -7.912  24.112  1.00  1.20           H  
ATOM   9158  HA  ILE A 579     -20.757  -7.164  21.660  1.00  1.20           H  
ATOM   9159  HB  ILE A 579     -19.704  -5.483  23.909  1.00  1.20           H  
ATOM   9160 1HG1 ILE A 579     -22.423  -6.137  23.039  1.00  1.20           H  
ATOM   9161 2HG1 ILE A 579     -21.525  -7.001  24.272  1.00  1.20           H  
ATOM   9162 1HG2 ILE A 579     -20.966  -3.599  22.880  1.00  1.20           H  
ATOM   9163 2HG2 ILE A 579     -19.683  -4.150  21.786  1.00  1.20           H  
ATOM   9164 3HG2 ILE A 579     -21.371  -4.631  21.494  1.00  1.20           H  
ATOM   9165 1HD1 ILE A 579     -23.021  -5.416  25.274  1.00  1.20           H  
ATOM   9166 2HD1 ILE A 579     -21.323  -5.000  25.578  1.00  1.20           H  
ATOM   9167 3HD1 ILE A 579     -22.261  -4.103  24.369  1.00  1.20           H  
ATOM   9168  N   ILE A 580     -17.613  -6.229  21.941  1.00  1.24           N  
ATOM   9169  CA  ILE A 580     -16.460  -5.782  21.170  1.00  1.24           C  
ATOM   9170  C   ILE A 580     -16.241  -6.700  19.969  1.00  1.24           C  
ATOM   9171  O   ILE A 580     -16.053  -6.226  18.841  1.00  1.24           O  
ATOM   9172  CB  ILE A 580     -15.231  -5.767  22.086  1.00  1.24           C  
ATOM   9173  CG1 ILE A 580     -15.425  -4.626  23.111  1.00  1.24           C  
ATOM   9174  CG2 ILE A 580     -13.946  -5.656  21.273  1.00  1.24           C  
ATOM   9175  CD1 ILE A 580     -14.517  -4.662  24.311  1.00  1.24           C  
ATOM   9176  H   ILE A 580     -17.492  -6.465  22.929  1.00  1.24           H  
ATOM   9177  HA  ILE A 580     -16.647  -4.774  20.808  1.00  1.24           H  
ATOM   9178  HB  ILE A 580     -15.199  -6.681  22.647  1.00  1.24           H  
ATOM   9179 1HG1 ILE A 580     -15.255  -3.686  22.597  1.00  1.24           H  
ATOM   9180 2HG1 ILE A 580     -16.448  -4.640  23.461  1.00  1.24           H  
ATOM   9181 1HG2 ILE A 580     -13.093  -5.661  21.945  1.00  1.24           H  
ATOM   9182 2HG2 ILE A 580     -13.868  -6.501  20.591  1.00  1.24           H  
ATOM   9183 3HG2 ILE A 580     -13.958  -4.733  20.698  1.00  1.24           H  
ATOM   9184 1HD1 ILE A 580     -14.748  -3.804  24.936  1.00  1.24           H  
ATOM   9185 2HD1 ILE A 580     -14.683  -5.554  24.871  1.00  1.24           H  
ATOM   9186 3HD1 ILE A 580     -13.490  -4.631  24.017  1.00  1.24           H  
ATOM   9187  N   PHE A 581     -16.311  -8.012  20.203  1.00  1.29           N  
ATOM   9188  CA  PHE A 581     -16.221  -8.988  19.128  1.00  1.29           C  
ATOM   9189  C   PHE A 581     -17.309  -8.795  18.087  1.00  1.29           C  
ATOM   9190  O   PHE A 581     -17.039  -8.728  16.881  1.00  1.29           O  
ATOM   9191  CB  PHE A 581     -16.350 -10.416  19.667  1.00  1.29           C  
ATOM   9192  CG  PHE A 581     -16.515 -11.379  18.568  1.00  1.29           C  
ATOM   9193  CD1 PHE A 581     -15.457 -11.745  17.840  1.00  1.29           C  
ATOM   9194  CD2 PHE A 581     -17.768 -11.896  18.253  1.00  1.29           C  
ATOM   9195  CE1 PHE A 581     -15.585 -12.597  16.793  1.00  1.29           C  
ATOM   9196  CE2 PHE A 581     -17.924 -12.764  17.205  1.00  1.29           C  
ATOM   9197  CZ  PHE A 581     -16.830 -13.117  16.461  1.00  1.29           C  
ATOM   9198  H   PHE A 581     -16.439  -8.340  21.159  1.00  1.29           H  
ATOM   9199  HA  PHE A 581     -15.254  -8.877  18.643  1.00  1.29           H  
ATOM   9200 1HB  PHE A 581     -15.462 -10.683  20.238  1.00  1.29           H  
ATOM   9201 2HB  PHE A 581     -17.201 -10.496  20.322  1.00  1.29           H  
ATOM   9202  HD1 PHE A 581     -14.494 -11.341  18.110  1.00  1.29           H  
ATOM   9203  HD2 PHE A 581     -18.628 -11.597  18.851  1.00  1.29           H  
ATOM   9204  HE1 PHE A 581     -14.700 -12.857  16.233  1.00  1.29           H  
ATOM   9205  HE2 PHE A 581     -18.903 -13.160  16.964  1.00  1.29           H  
ATOM   9206  HZ  PHE A 581     -16.939 -13.804  15.621  1.00  1.29           H  
ATOM   9207  N   LEU A 582     -18.551  -8.718  18.548  1.00  1.34           N  
ATOM   9208  CA  LEU A 582     -19.670  -8.623  17.643  1.00  1.34           C  
ATOM   9209  C   LEU A 582     -19.601  -7.346  16.833  1.00  1.34           C  
ATOM   9210  O   LEU A 582     -19.759  -7.367  15.608  1.00  1.34           O  
ATOM   9211  CB  LEU A 582     -20.961  -8.629  18.461  1.00  1.34           C  
ATOM   9212  CG  LEU A 582     -21.314  -9.965  19.178  1.00  1.34           C  
ATOM   9213  CD1 LEU A 582     -22.489  -9.719  20.131  1.00  1.34           C  
ATOM   9214  CD2 LEU A 582     -21.600 -11.040  18.145  1.00  1.34           C  
ATOM   9215  H   LEU A 582     -18.719  -8.759  19.552  1.00  1.34           H  
ATOM   9216  HA  LEU A 582     -19.648  -9.477  16.974  1.00  1.34           H  
ATOM   9217 1HB  LEU A 582     -20.883  -7.858  19.229  1.00  1.34           H  
ATOM   9218 2HB  LEU A 582     -21.774  -8.366  17.803  1.00  1.34           H  
ATOM   9219  HG  LEU A 582     -20.484 -10.295  19.770  1.00  1.34           H  
ATOM   9220 1HD1 LEU A 582     -22.732 -10.622  20.641  1.00  1.34           H  
ATOM   9221 2HD1 LEU A 582     -22.198  -8.964  20.855  1.00  1.34           H  
ATOM   9222 3HD1 LEU A 582     -23.356  -9.384  19.617  1.00  1.34           H  
ATOM   9223 1HD2 LEU A 582     -21.839 -11.976  18.640  1.00  1.34           H  
ATOM   9224 2HD2 LEU A 582     -22.417 -10.755  17.521  1.00  1.34           H  
ATOM   9225 3HD2 LEU A 582     -20.717 -11.168  17.543  1.00  1.34           H  
ATOM   9226  N   LYS A 583     -19.252  -6.249  17.498  1.00  1.41           N  
ATOM   9227  CA  LYS A 583     -19.150  -4.960  16.859  1.00  1.41           C  
ATOM   9228  C   LYS A 583     -18.111  -4.982  15.755  1.00  1.41           C  
ATOM   9229  O   LYS A 583     -18.413  -4.717  14.593  1.00  1.41           O  
ATOM   9230  CB  LYS A 583     -18.767  -3.896  17.905  1.00  1.41           C  
ATOM   9231  CG  LYS A 583     -18.720  -2.492  17.384  1.00  1.41           C  
ATOM   9232  CD  LYS A 583     -18.315  -1.456  18.409  1.00  1.41           C  
ATOM   9233  CE  LYS A 583     -19.442  -1.159  19.371  1.00  1.41           C  
ATOM   9234  NZ  LYS A 583     -19.157   0.044  20.202  1.00  1.41           N  
ATOM   9235  H   LYS A 583     -19.097  -6.301  18.497  1.00  1.41           H  
ATOM   9236  HA  LYS A 583     -20.112  -4.700  16.430  1.00  1.41           H  
ATOM   9237 1HB  LYS A 583     -19.453  -3.939  18.738  1.00  1.41           H  
ATOM   9238 2HB  LYS A 583     -17.782  -4.131  18.304  1.00  1.41           H  
ATOM   9239 1HG  LYS A 583     -18.019  -2.452  16.556  1.00  1.41           H  
ATOM   9240 2HG  LYS A 583     -19.701  -2.231  17.043  1.00  1.41           H  
ATOM   9241 1HD  LYS A 583     -17.456  -1.827  18.971  1.00  1.41           H  
ATOM   9242 2HD  LYS A 583     -18.029  -0.534  17.903  1.00  1.41           H  
ATOM   9243 1HE  LYS A 583     -20.357  -0.991  18.808  1.00  1.41           H  
ATOM   9244 2HE  LYS A 583     -19.584  -2.016  20.033  1.00  1.41           H  
ATOM   9245 1HZ  LYS A 583     -19.959   0.192  20.832  1.00  1.41           H  
ATOM   9246 2HZ  LYS A 583     -18.315  -0.095  20.741  1.00  1.41           H  
ATOM   9247 3HZ  LYS A 583     -19.042   0.848  19.609  1.00  1.41           H  
ATOM   9248  N   SER A 584     -16.890  -5.380  16.099  1.00  1.51           N  
ATOM   9249  CA  SER A 584     -15.802  -5.352  15.142  1.00  1.51           C  
ATOM   9250  C   SER A 584     -15.935  -6.332  13.983  1.00  1.51           C  
ATOM   9251  O   SER A 584     -15.606  -5.992  12.841  1.00  1.51           O  
ATOM   9252  CB  SER A 584     -14.499  -5.647  15.860  1.00  1.51           C  
ATOM   9253  OG  SER A 584     -14.179  -4.635  16.772  1.00  1.51           O  
ATOM   9254  H   SER A 584     -16.691  -5.659  17.062  1.00  1.51           H  
ATOM   9255  HA  SER A 584     -15.756  -4.344  14.729  1.00  1.51           H  
ATOM   9256 1HB  SER A 584     -14.600  -6.593  16.393  1.00  1.51           H  
ATOM   9257 2HB  SER A 584     -13.697  -5.761  15.135  1.00  1.51           H  
ATOM   9258  HG  SER A 584     -14.826  -4.735  17.492  1.00  1.51           H  
ATOM   9259  N   PHE A 585     -16.378  -7.553  14.266  1.00  1.66           N  
ATOM   9260  CA  PHE A 585     -16.392  -8.596  13.254  1.00  1.66           C  
ATOM   9261  C   PHE A 585     -17.741  -8.932  12.590  1.00  1.66           C  
ATOM   9262  O   PHE A 585     -17.793  -9.145  11.378  1.00  1.66           O  
ATOM   9263  CB  PHE A 585     -15.756  -9.842  13.839  1.00  1.66           C  
ATOM   9264  CG  PHE A 585     -15.717 -10.906  12.908  1.00  1.66           C  
ATOM   9265  CD1 PHE A 585     -14.859 -10.884  11.822  1.00  1.66           C  
ATOM   9266  CD2 PHE A 585     -16.530 -11.933  13.091  1.00  1.66           C  
ATOM   9267  CE1 PHE A 585     -14.867 -11.918  10.920  1.00  1.66           C  
ATOM   9268  CE2 PHE A 585     -16.556 -12.942  12.246  1.00  1.66           C  
ATOM   9269  CZ  PHE A 585     -15.731 -12.954  11.125  1.00  1.66           C  
ATOM   9270  H   PHE A 585     -16.668  -7.787  15.217  1.00  1.66           H  
ATOM   9271  HA  PHE A 585     -15.731  -8.266  12.454  1.00  1.66           H  
ATOM   9272 1HB  PHE A 585     -14.748  -9.628  14.142  1.00  1.66           H  
ATOM   9273 2HB  PHE A 585     -16.313 -10.166  14.721  1.00  1.66           H  
ATOM   9274  HD1 PHE A 585     -14.189 -10.034  11.684  1.00  1.66           H  
ATOM   9275  HD2 PHE A 585     -17.187 -11.925  13.952  1.00  1.66           H  
ATOM   9276  HE1 PHE A 585     -14.201 -11.908  10.057  1.00  1.66           H  
ATOM   9277  HE2 PHE A 585     -17.233 -13.734  12.455  1.00  1.66           H  
ATOM   9278  HZ  PHE A 585     -15.762 -13.796  10.429  1.00  1.66           H  
ATOM   9279  N   ILE A 586     -18.809  -9.053  13.372  1.00  1.88           N  
ATOM   9280  CA  ILE A 586     -20.113  -9.483  12.867  1.00  1.88           C  
ATOM   9281  C   ILE A 586     -20.899  -8.322  12.260  1.00  1.88           C  
ATOM   9282  O   ILE A 586     -21.547  -8.453  11.223  1.00  1.88           O  
ATOM   9283  CB  ILE A 586     -20.939 -10.122  14.016  1.00  1.88           C  
ATOM   9284  CG1 ILE A 586     -20.216 -11.342  14.592  1.00  1.88           C  
ATOM   9285  CG2 ILE A 586     -22.324 -10.501  13.560  1.00  1.88           C  
ATOM   9286  CD1 ILE A 586     -19.983 -12.409  13.606  1.00  1.88           C  
ATOM   9287  H   ILE A 586     -18.751  -8.802  14.355  1.00  1.88           H  
ATOM   9288  HA  ILE A 586     -19.953 -10.232  12.091  1.00  1.88           H  
ATOM   9289  HB  ILE A 586     -21.033  -9.399  14.819  1.00  1.88           H  
ATOM   9290 1HG1 ILE A 586     -19.255 -11.019  14.995  1.00  1.88           H  
ATOM   9291 2HG1 ILE A 586     -20.808 -11.765  15.388  1.00  1.88           H  
ATOM   9292 1HG2 ILE A 586     -22.878 -10.921  14.403  1.00  1.88           H  
ATOM   9293 2HG2 ILE A 586     -22.841  -9.616  13.191  1.00  1.88           H  
ATOM   9294 3HG2 ILE A 586     -22.260 -11.239  12.765  1.00  1.88           H  
ATOM   9295 1HD1 ILE A 586     -19.467 -13.243  14.078  1.00  1.88           H  
ATOM   9296 2HD1 ILE A 586     -20.944 -12.747  13.223  1.00  1.88           H  
ATOM   9297 3HD1 ILE A 586     -19.385 -12.020  12.790  1.00  1.88           H  
ATOM   9298  N   LEU A 587     -20.847  -7.188  12.937  1.00  2.16           N  
ATOM   9299  CA  LEU A 587     -21.642  -6.010  12.624  1.00  2.16           C  
ATOM   9300  C   LEU A 587     -20.972  -4.900  11.799  1.00  2.16           C  
ATOM   9301  O   LEU A 587     -21.447  -3.756  11.766  1.00  2.16           O  
ATOM   9302  CB  LEU A 587     -22.116  -5.473  13.951  1.00  2.16           C  
ATOM   9303  CG  LEU A 587     -22.957  -6.463  14.711  1.00  2.16           C  
ATOM   9304  CD1 LEU A 587     -23.268  -5.896  16.009  1.00  2.16           C  
ATOM   9305  CD2 LEU A 587     -24.206  -6.773  13.913  1.00  2.16           C  
ATOM   9306  H   LEU A 587     -20.269  -7.162  13.777  1.00  2.16           H  
ATOM   9307  HA  LEU A 587     -22.510  -6.349  12.063  1.00  2.16           H  
ATOM   9308 1HB  LEU A 587     -21.247  -5.239  14.546  1.00  2.16           H  
ATOM   9309 2HB  LEU A 587     -22.695  -4.570  13.800  1.00  2.16           H  
ATOM   9310  HG  LEU A 587     -22.396  -7.379  14.872  1.00  2.16           H  
ATOM   9311 1HD1 LEU A 587     -23.847  -6.569  16.572  1.00  2.16           H  
ATOM   9312 2HD1 LEU A 587     -22.338  -5.714  16.525  1.00  2.16           H  
ATOM   9313 3HD1 LEU A 587     -23.819  -4.967  15.883  1.00  2.16           H  
ATOM   9314 1HD2 LEU A 587     -24.822  -7.481  14.440  1.00  2.16           H  
ATOM   9315 2HD2 LEU A 587     -24.756  -5.861  13.775  1.00  2.16           H  
ATOM   9316 3HD2 LEU A 587     -23.932  -7.191  12.944  1.00  2.16           H  
ATOM   9317  N   GLU A 588     -19.874  -5.193  11.125  1.00  2.50           N  
ATOM   9318  CA  GLU A 588     -19.276  -4.146  10.298  1.00  2.50           C  
ATOM   9319  C   GLU A 588     -20.352  -3.611   9.339  1.00  2.50           C  
ATOM   9320  O   GLU A 588     -21.047  -4.390   8.687  1.00  2.50           O  
ATOM   9321  CB  GLU A 588     -18.069  -4.657   9.508  1.00  2.50           C  
ATOM   9322  CG  GLU A 588     -17.341  -3.555   8.678  1.00  2.50           C  
ATOM   9323  CD  GLU A 588     -16.545  -2.571   9.531  1.00  2.50           C  
ATOM   9324  OE1 GLU A 588     -15.749  -3.033  10.313  1.00  2.50           O  
ATOM   9325  OE2 GLU A 588     -16.719  -1.386   9.404  1.00  2.50           O  
ATOM   9326  H   GLU A 588     -19.479  -6.125  11.166  1.00  2.50           H  
ATOM   9327  HA  GLU A 588     -18.951  -3.329  10.943  1.00  2.50           H  
ATOM   9328 1HB  GLU A 588     -17.342  -5.088  10.200  1.00  2.50           H  
ATOM   9329 2HB  GLU A 588     -18.382  -5.450   8.828  1.00  2.50           H  
ATOM   9330 1HG  GLU A 588     -16.665  -4.035   7.970  1.00  2.50           H  
ATOM   9331 2HG  GLU A 588     -18.075  -3.007   8.108  1.00  2.50           H  
ATOM   9332  N   ASN A 589     -20.507  -2.281   9.302  1.00  2.87           N  
ATOM   9333  CA  ASN A 589     -21.501  -1.543   8.495  1.00  2.87           C  
ATOM   9334  C   ASN A 589     -22.966  -1.730   8.948  1.00  2.87           C  
ATOM   9335  O   ASN A 589     -23.896  -1.296   8.265  1.00  2.87           O  
ATOM   9336  CB  ASN A 589     -21.383  -1.902   7.016  1.00  2.87           C  
ATOM   9337  CG  ASN A 589     -20.041  -1.550   6.419  1.00  2.87           C  
ATOM   9338  OD1 ASN A 589     -19.498  -0.468   6.668  1.00  2.87           O  
ATOM   9339  ND2 ASN A 589     -19.499  -2.450   5.633  1.00  2.87           N  
ATOM   9340  H   ASN A 589     -19.871  -1.738   9.872  1.00  2.87           H  
ATOM   9341  HA  ASN A 589     -21.279  -0.480   8.597  1.00  2.87           H  
ATOM   9342 1HB  ASN A 589     -21.581  -2.954   6.850  1.00  2.87           H  
ATOM   9343 2HB  ASN A 589     -22.145  -1.353   6.467  1.00  2.87           H  
ATOM   9344 1HD2 ASN A 589     -18.608  -2.275   5.211  1.00  2.87           H  
ATOM   9345 2HD2 ASN A 589     -19.973  -3.313   5.464  1.00  2.87           H  
ATOM   9346  N   VAL A 590     -23.148  -2.310  10.128  1.00  3.19           N  
ATOM   9347  CA  VAL A 590     -24.441  -2.492  10.784  1.00  3.19           C  
ATOM   9348  C   VAL A 590     -24.496  -1.611  12.033  1.00  3.19           C  
ATOM   9349  O   VAL A 590     -25.541  -1.057  12.381  1.00  3.19           O  
ATOM   9350  CB  VAL A 590     -24.683  -3.954  11.171  1.00  3.19           C  
ATOM   9351  CG1 VAL A 590     -25.999  -4.074  11.902  1.00  3.19           C  
ATOM   9352  CG2 VAL A 590     -24.635  -4.822   9.938  1.00  3.19           C  
ATOM   9353  H   VAL A 590     -22.335  -2.677  10.604  1.00  3.19           H  
ATOM   9354  HA  VAL A 590     -25.230  -2.180  10.099  1.00  3.19           H  
ATOM   9355  HB  VAL A 590     -23.923  -4.266  11.847  1.00  3.19           H  
ATOM   9356 1HG1 VAL A 590     -26.171  -5.105  12.190  1.00  3.19           H  
ATOM   9357 2HG1 VAL A 590     -25.977  -3.445  12.793  1.00  3.19           H  
ATOM   9358 3HG1 VAL A 590     -26.804  -3.749  11.247  1.00  3.19           H  
ATOM   9359 1HG2 VAL A 590     -24.790  -5.863  10.222  1.00  3.19           H  
ATOM   9360 2HG2 VAL A 590     -25.413  -4.510   9.243  1.00  3.19           H  
ATOM   9361 3HG2 VAL A 590     -23.655  -4.720   9.461  1.00  3.19           H  
ATOM   9362  N   ILE A 591     -23.347  -1.506  12.703  1.00  3.40           N  
ATOM   9363  CA  ILE A 591     -23.193  -0.780  13.966  1.00  3.40           C  
ATOM   9364  C   ILE A 591     -23.775   0.625  13.844  1.00  3.40           C  
ATOM   9365  O   ILE A 591     -23.433   1.364  12.919  1.00  3.40           O  
ATOM   9366  CB  ILE A 591     -21.696  -0.535  14.241  1.00  3.40           C  
ATOM   9367  CG1 ILE A 591     -20.958  -1.777  14.411  1.00  3.40           C  
ATOM   9368  CG2 ILE A 591     -21.526   0.287  15.522  1.00  3.40           C  
ATOM   9369  CD1 ILE A 591     -19.478  -1.528  14.271  1.00  3.40           C  
ATOM   9370  H   ILE A 591     -22.559  -2.035  12.342  1.00  3.40           H  
ATOM   9371  HA  ILE A 591     -23.682  -1.325  14.772  1.00  3.40           H  
ATOM   9372  HB  ILE A 591     -21.258   0.005  13.405  1.00  3.40           H  
ATOM   9373 1HG1 ILE A 591     -21.176  -2.203  15.383  1.00  3.40           H  
ATOM   9374 2HG1 ILE A 591     -21.262  -2.472  13.676  1.00  3.40           H  
ATOM   9375 1HG2 ILE A 591     -20.467   0.462  15.700  1.00  3.40           H  
ATOM   9376 2HG2 ILE A 591     -22.030   1.242  15.421  1.00  3.40           H  
ATOM   9377 3HG2 ILE A 591     -21.948  -0.258  16.365  1.00  3.40           H  
ATOM   9378 1HD1 ILE A 591     -18.942  -2.443  14.381  1.00  3.40           H  
ATOM   9379 2HD1 ILE A 591     -19.276  -1.120  13.281  1.00  3.40           H  
ATOM   9380 3HD1 ILE A 591     -19.149  -0.819  15.023  1.00  3.40           H  
ATOM   9381  N   ASP A 592     -24.648   0.981  14.785  1.00  3.44           N  
ATOM   9382  CA  ASP A 592     -25.297   2.287  14.813  1.00  3.44           C  
ATOM   9383  C   ASP A 592     -24.588   3.265  15.759  1.00  3.44           C  
ATOM   9384  O   ASP A 592     -23.716   2.886  16.549  1.00  3.44           O  
ATOM   9385  CB  ASP A 592     -26.778   2.115  15.194  1.00  3.44           C  
ATOM   9386  CG  ASP A 592     -27.715   3.278  14.735  1.00  3.44           C  
ATOM   9387  OD1 ASP A 592     -27.222   4.254  14.205  1.00  3.44           O  
ATOM   9388  OD2 ASP A 592     -28.899   3.166  14.939  1.00  3.44           O  
ATOM   9389  H   ASP A 592     -24.876   0.311  15.501  1.00  3.44           H  
ATOM   9390  HA  ASP A 592     -25.257   2.706  13.806  1.00  3.44           H  
ATOM   9391 1HB  ASP A 592     -27.147   1.188  14.748  1.00  3.44           H  
ATOM   9392 2HB  ASP A 592     -26.854   2.004  16.263  1.00  3.44           H  
ATOM   9393  N   ASP A 593     -25.012   4.525  15.720  1.00  3.32           N  
ATOM   9394  CA  ASP A 593     -24.430   5.587  16.549  1.00  3.32           C  
ATOM   9395  C   ASP A 593     -24.917   5.521  17.997  1.00  3.32           C  
ATOM   9396  O   ASP A 593     -25.678   6.370  18.470  1.00  3.32           O  
ATOM   9397  CB  ASP A 593     -24.795   6.957  15.962  1.00  3.32           C  
ATOM   9398  CG  ASP A 593     -24.079   8.150  16.617  1.00  3.32           C  
ATOM   9399  OD1 ASP A 593     -23.056   7.988  17.253  1.00  3.32           O  
ATOM   9400  OD2 ASP A 593     -24.561   9.267  16.491  1.00  3.32           O  
ATOM   9401  H   ASP A 593     -25.762   4.739  15.060  1.00  3.32           H  
ATOM   9402  HA  ASP A 593     -23.346   5.472  16.545  1.00  3.32           H  
ATOM   9403 1HB  ASP A 593     -24.566   6.961  14.897  1.00  3.32           H  
ATOM   9404 2HB  ASP A 593     -25.872   7.106  16.057  1.00  3.32           H  
ATOM   9405  N   GLN A 594     -24.433   4.526  18.722  1.00  3.10           N  
ATOM   9406  CA  GLN A 594     -24.895   4.280  20.084  1.00  3.10           C  
ATOM   9407  C   GLN A 594     -24.253   5.170  21.138  1.00  3.10           C  
ATOM   9408  O   GLN A 594     -23.437   4.732  21.948  1.00  3.10           O  
ATOM   9409  CB  GLN A 594     -24.697   2.812  20.439  1.00  3.10           C  
ATOM   9410  CG  GLN A 594     -25.504   1.889  19.564  1.00  3.10           C  
ATOM   9411  CD  GLN A 594     -27.021   1.969  19.822  1.00  3.10           C  
ATOM   9412  OE1 GLN A 594     -27.519   1.559  20.886  1.00  3.10           O  
ATOM   9413  NE2 GLN A 594     -27.770   2.483  18.855  1.00  3.10           N  
ATOM   9414  H   GLN A 594     -23.796   3.879  18.255  1.00  3.10           H  
ATOM   9415  HA  GLN A 594     -25.966   4.481  20.111  1.00  3.10           H  
ATOM   9416 1HB  GLN A 594     -23.644   2.545  20.350  1.00  3.10           H  
ATOM   9417 2HB  GLN A 594     -24.988   2.651  21.469  1.00  3.10           H  
ATOM   9418 1HG  GLN A 594     -25.317   2.134  18.521  1.00  3.10           H  
ATOM   9419 2HG  GLN A 594     -25.185   0.880  19.769  1.00  3.10           H  
ATOM   9420 1HE2 GLN A 594     -28.765   2.557  18.967  1.00  3.10           H  
ATOM   9421 2HE2 GLN A 594     -27.352   2.795  18.005  1.00  3.10           H  
ATOM   9422  N   LYS A 595     -24.640   6.435  21.123  1.00  2.85           N  
ATOM   9423  CA  LYS A 595     -24.169   7.375  22.131  1.00  2.85           C  
ATOM   9424  C   LYS A 595     -24.914   7.069  23.418  1.00  2.85           C  
ATOM   9425  O   LYS A 595     -26.097   6.732  23.385  1.00  2.85           O  
ATOM   9426  CB  LYS A 595     -24.395   8.822  21.701  1.00  2.85           C  
ATOM   9427  CG  LYS A 595     -23.537   9.279  20.517  1.00  2.85           C  
ATOM   9428  CD  LYS A 595     -23.828  10.736  20.144  1.00  2.85           C  
ATOM   9429  CE  LYS A 595     -22.791  11.304  19.161  1.00  2.85           C  
ATOM   9430  NZ  LYS A 595     -22.767  10.579  17.863  1.00  2.85           N  
ATOM   9431  H   LYS A 595     -25.272   6.723  20.373  1.00  2.85           H  
ATOM   9432  HA  LYS A 595     -23.104   7.216  22.302  1.00  2.85           H  
ATOM   9433 1HB  LYS A 595     -25.439   8.953  21.417  1.00  2.85           H  
ATOM   9434 2HB  LYS A 595     -24.200   9.486  22.545  1.00  2.85           H  
ATOM   9435 1HG  LYS A 595     -22.483   9.172  20.757  1.00  2.85           H  
ATOM   9436 2HG  LYS A 595     -23.757   8.645  19.650  1.00  2.85           H  
ATOM   9437 1HD  LYS A 595     -24.810  10.784  19.671  1.00  2.85           H  
ATOM   9438 2HD  LYS A 595     -23.843  11.352  21.041  1.00  2.85           H  
ATOM   9439 1HE  LYS A 595     -23.032  12.345  18.970  1.00  2.85           H  
ATOM   9440 2HE  LYS A 595     -21.805  11.245  19.612  1.00  2.85           H  
ATOM   9441 1HZ  LYS A 595     -22.088  10.979  17.251  1.00  2.85           H  
ATOM   9442 2HZ  LYS A 595     -22.549   9.583  17.978  1.00  2.85           H  
ATOM   9443 3HZ  LYS A 595     -23.673  10.586  17.389  1.00  2.85           H  
ATOM   9444  N   ALA A 596     -24.246   7.172  24.556  1.00  2.62           N  
ATOM   9445  CA  ALA A 596     -24.940   6.883  25.803  1.00  2.62           C  
ATOM   9446  C   ALA A 596     -26.093   7.827  26.038  1.00  2.62           C  
ATOM   9447  O   ALA A 596     -25.978   9.037  25.834  1.00  2.62           O  
ATOM   9448  CB  ALA A 596     -23.980   6.966  26.975  1.00  2.62           C  
ATOM   9449  H   ALA A 596     -23.273   7.439  24.561  1.00  2.62           H  
ATOM   9450  HA  ALA A 596     -25.351   5.878  25.746  1.00  2.62           H  
ATOM   9451 1HB  ALA A 596     -24.514   6.724  27.896  1.00  2.62           H  
ATOM   9452 2HB  ALA A 596     -23.169   6.254  26.827  1.00  2.62           H  
ATOM   9453 3HB  ALA A 596     -23.573   7.973  27.048  1.00  2.62           H  
ATOM   9454  N   SER A 597     -27.191   7.272  26.528  1.00  2.40           N  
ATOM   9455  CA  SER A 597     -28.326   8.071  26.930  1.00  2.40           C  
ATOM   9456  C   SER A 597     -27.983   8.774  28.229  1.00  2.40           C  
ATOM   9457  O   SER A 597     -27.350   8.147  29.085  1.00  2.40           O  
ATOM   9458  CB  SER A 597     -29.552   7.207  27.172  1.00  2.40           C  
ATOM   9459  OG  SER A 597     -30.607   7.973  27.730  1.00  2.40           O  
ATOM   9460  H   SER A 597     -27.225   6.268  26.630  1.00  2.40           H  
ATOM   9461  HA  SER A 597     -28.538   8.770  26.129  1.00  2.40           H  
ATOM   9462 1HB  SER A 597     -29.879   6.759  26.233  1.00  2.40           H  
ATOM   9463 2HB  SER A 597     -29.293   6.397  27.848  1.00  2.40           H  
ATOM   9464  HG  SER A 597     -30.906   8.556  27.023  1.00  2.40           H  
ATOM   9465  N   PRO A 598     -28.405  10.030  28.442  1.00  2.18           N  
ATOM   9466  CA  PRO A 598     -28.320  10.739  29.699  1.00  2.18           C  
ATOM   9467  C   PRO A 598     -28.929   9.939  30.845  1.00  2.18           C  
ATOM   9468  O   PRO A 598     -28.544  10.119  31.999  1.00  2.18           O  
ATOM   9469  CB  PRO A 598     -29.111  12.015  29.420  1.00  2.18           C  
ATOM   9470  CG  PRO A 598     -28.953  12.239  27.936  1.00  2.18           C  
ATOM   9471  CD  PRO A 598     -28.939  10.851  27.328  1.00  2.18           C  
ATOM   9472  HA  PRO A 598     -27.262  10.972  29.904  1.00  2.18           H  
ATOM   9473 1HB  PRO A 598     -30.163  11.874  29.720  1.00  2.18           H  
ATOM   9474 2HB  PRO A 598     -28.716  12.842  30.024  1.00  2.18           H  
ATOM   9475 1HG  PRO A 598     -29.780  12.859  27.563  1.00  2.18           H  
ATOM   9476 2HG  PRO A 598     -28.023  12.796  27.736  1.00  2.18           H  
ATOM   9477 1HD  PRO A 598     -29.952  10.536  27.044  1.00  2.18           H  
ATOM   9478 2HD  PRO A 598     -28.236  10.866  26.477  1.00  2.18           H  
ATOM   9479  N   LEU A 599     -29.913   9.069  30.552  1.00  1.97           N  
ATOM   9480  CA  LEU A 599     -30.490   8.298  31.640  1.00  1.97           C  
ATOM   9481  C   LEU A 599     -29.480   7.293  32.139  1.00  1.97           C  
ATOM   9482  O   LEU A 599     -29.189   7.233  33.329  1.00  1.97           O  
ATOM   9483  CB  LEU A 599     -31.753   7.565  31.212  1.00  1.97           C  
ATOM   9484  CG  LEU A 599     -32.364   6.677  32.306  1.00  1.97           C  
ATOM   9485  CD1 LEU A 599     -32.736   7.539  33.503  1.00  1.97           C  
ATOM   9486  CD2 LEU A 599     -33.575   5.955  31.749  1.00  1.97           C  
ATOM   9487  H   LEU A 599     -30.227   8.899  29.596  1.00  1.97           H  
ATOM   9488  HA  LEU A 599     -30.736   8.976  32.455  1.00  1.97           H  
ATOM   9489 1HB  LEU A 599     -32.499   8.299  30.915  1.00  1.97           H  
ATOM   9490 2HB  LEU A 599     -31.524   6.938  30.350  1.00  1.97           H  
ATOM   9491  HG  LEU A 599     -31.626   5.944  32.634  1.00  1.97           H  
ATOM   9492 1HD1 LEU A 599     -33.159   6.907  34.285  1.00  1.97           H  
ATOM   9493 2HD1 LEU A 599     -31.843   8.037  33.883  1.00  1.97           H  
ATOM   9494 3HD1 LEU A 599     -33.469   8.284  33.202  1.00  1.97           H  
ATOM   9495 1HD2 LEU A 599     -34.004   5.318  32.523  1.00  1.97           H  
ATOM   9496 2HD2 LEU A 599     -34.318   6.682  31.423  1.00  1.97           H  
ATOM   9497 3HD2 LEU A 599     -33.271   5.341  30.900  1.00  1.97           H  
ATOM   9498  N   SER A 600     -28.906   6.514  31.224  1.00  1.77           N  
ATOM   9499  CA  SER A 600     -27.944   5.503  31.628  1.00  1.77           C  
ATOM   9500  C   SER A 600     -26.767   6.182  32.291  1.00  1.77           C  
ATOM   9501  O   SER A 600     -26.255   5.716  33.307  1.00  1.77           O  
ATOM   9502  CB  SER A 600     -27.479   4.688  30.435  1.00  1.77           C  
ATOM   9503  OG  SER A 600     -28.528   3.914  29.911  1.00  1.77           O  
ATOM   9504  H   SER A 600     -29.148   6.623  30.250  1.00  1.77           H  
ATOM   9505  HA  SER A 600     -28.416   4.836  32.349  1.00  1.77           H  
ATOM   9506 1HB  SER A 600     -27.101   5.363  29.665  1.00  1.77           H  
ATOM   9507 2HB  SER A 600     -26.656   4.039  30.731  1.00  1.77           H  
ATOM   9508  HG  SER A 600     -29.215   4.536  29.664  1.00  1.77           H  
ATOM   9509  N   HIS A 601     -26.355   7.321  31.750  1.00  1.57           N  
ATOM   9510  CA  HIS A 601     -25.239   8.037  32.327  1.00  1.57           C  
ATOM   9511  C   HIS A 601     -25.559   8.392  33.781  1.00  1.57           C  
ATOM   9512  O   HIS A 601     -24.785   8.085  34.690  1.00  1.57           O  
ATOM   9513  CB  HIS A 601     -24.951   9.300  31.517  1.00  1.57           C  
ATOM   9514  CG  HIS A 601     -23.776  10.094  31.993  1.00  1.57           C  
ATOM   9515  ND1 HIS A 601     -22.468   9.720  31.738  1.00  1.57           N  
ATOM   9516  CD2 HIS A 601     -23.707  11.240  32.709  1.00  1.57           C  
ATOM   9517  CE1 HIS A 601     -21.648  10.608  32.276  1.00  1.57           C  
ATOM   9518  NE2 HIS A 601     -22.373  11.540  32.869  1.00  1.57           N  
ATOM   9519  H   HIS A 601     -26.806   7.681  30.907  1.00  1.57           H  
ATOM   9520  HA  HIS A 601     -24.349   7.409  32.318  1.00  1.57           H  
ATOM   9521 1HB  HIS A 601     -24.795   9.034  30.469  1.00  1.57           H  
ATOM   9522 2HB  HIS A 601     -25.822   9.946  31.556  1.00  1.57           H  
ATOM   9523  HD2 HIS A 601     -24.554  11.817  33.086  1.00  1.57           H  
ATOM   9524  HE1 HIS A 601     -20.559  10.576  32.235  1.00  1.57           H  
ATOM   9525  HE2 HIS A 601     -22.011  12.344  33.363  1.00  1.57           H  
ATOM   9526  N   ALA A 602     -26.716   9.018  34.016  1.00  1.40           N  
ATOM   9527  CA  ALA A 602     -27.110   9.400  35.362  1.00  1.40           C  
ATOM   9528  C   ALA A 602     -27.220   8.203  36.305  1.00  1.40           C  
ATOM   9529  O   ALA A 602     -26.789   8.281  37.464  1.00  1.40           O  
ATOM   9530  CB  ALA A 602     -28.449  10.109  35.307  1.00  1.40           C  
ATOM   9531  H   ALA A 602     -27.341   9.255  33.246  1.00  1.40           H  
ATOM   9532  HA  ALA A 602     -26.353  10.075  35.756  1.00  1.40           H  
ATOM   9533 1HB  ALA A 602     -28.740  10.423  36.306  1.00  1.40           H  
ATOM   9534 2HB  ALA A 602     -28.371  10.978  34.656  1.00  1.40           H  
ATOM   9535 3HB  ALA A 602     -29.200   9.423  34.905  1.00  1.40           H  
ATOM   9536  N   VAL A 603     -27.746   7.080  35.805  1.00  1.25           N  
ATOM   9537  CA  VAL A 603     -27.903   5.879  36.616  1.00  1.25           C  
ATOM   9538  C   VAL A 603     -26.583   5.246  37.000  1.00  1.25           C  
ATOM   9539  O   VAL A 603     -26.319   5.012  38.180  1.00  1.25           O  
ATOM   9540  CB  VAL A 603     -28.758   4.840  35.863  1.00  1.25           C  
ATOM   9541  CG1 VAL A 603     -28.750   3.505  36.601  1.00  1.25           C  
ATOM   9542  CG2 VAL A 603     -30.207   5.356  35.757  1.00  1.25           C  
ATOM   9543  H   VAL A 603     -28.082   7.075  34.841  1.00  1.25           H  
ATOM   9544  HA  VAL A 603     -28.428   6.158  37.529  1.00  1.25           H  
ATOM   9545  HB  VAL A 603     -28.340   4.687  34.867  1.00  1.25           H  
ATOM   9546 1HG1 VAL A 603     -29.354   2.785  36.052  1.00  1.25           H  
ATOM   9547 2HG1 VAL A 603     -27.730   3.137  36.671  1.00  1.25           H  
ATOM   9548 3HG1 VAL A 603     -29.160   3.636  37.601  1.00  1.25           H  
ATOM   9549 1HG2 VAL A 603     -30.813   4.634  35.214  1.00  1.25           H  
ATOM   9550 2HG2 VAL A 603     -30.614   5.496  36.756  1.00  1.25           H  
ATOM   9551 3HG2 VAL A 603     -30.226   6.299  35.236  1.00  1.25           H  
ATOM   9552  N   PHE A 604     -25.717   5.007  36.028  1.00  1.15           N  
ATOM   9553  CA  PHE A 604     -24.458   4.357  36.337  1.00  1.15           C  
ATOM   9554  C   PHE A 604     -23.541   5.326  37.083  1.00  1.15           C  
ATOM   9555  O   PHE A 604     -22.751   4.926  37.938  1.00  1.15           O  
ATOM   9556  CB  PHE A 604     -23.845   3.808  35.051  1.00  1.15           C  
ATOM   9557  CG  PHE A 604     -24.613   2.573  34.519  1.00  1.15           C  
ATOM   9558  CD1 PHE A 604     -25.461   2.635  33.424  1.00  1.15           C  
ATOM   9559  CD2 PHE A 604     -24.475   1.374  35.134  1.00  1.15           C  
ATOM   9560  CE1 PHE A 604     -26.148   1.512  32.984  1.00  1.15           C  
ATOM   9561  CE2 PHE A 604     -25.145   0.249  34.714  1.00  1.15           C  
ATOM   9562  CZ  PHE A 604     -25.986   0.317  33.636  1.00  1.15           C  
ATOM   9563  H   PHE A 604     -25.946   5.251  35.064  1.00  1.15           H  
ATOM   9564  HA  PHE A 604     -24.659   3.511  36.993  1.00  1.15           H  
ATOM   9565 1HB  PHE A 604     -23.859   4.583  34.277  1.00  1.15           H  
ATOM   9566 2HB  PHE A 604     -22.810   3.525  35.223  1.00  1.15           H  
ATOM   9567  HD1 PHE A 604     -25.582   3.565  32.910  1.00  1.15           H  
ATOM   9568  HD2 PHE A 604     -23.824   1.329  35.955  1.00  1.15           H  
ATOM   9569  HE1 PHE A 604     -26.811   1.580  32.121  1.00  1.15           H  
ATOM   9570  HE2 PHE A 604     -25.006  -0.694  35.237  1.00  1.15           H  
ATOM   9571  HZ  PHE A 604     -26.515  -0.568  33.301  1.00  1.15           H  
ATOM   9572  N   GLY A 605     -23.678   6.620  36.806  1.00  1.08           N  
ATOM   9573  CA  GLY A 605     -22.917   7.631  37.516  1.00  1.08           C  
ATOM   9574  C   GLY A 605     -23.271   7.578  39.001  1.00  1.08           C  
ATOM   9575  O   GLY A 605     -22.394   7.412  39.858  1.00  1.08           O  
ATOM   9576  H   GLY A 605     -24.313   6.935  36.075  1.00  1.08           H  
ATOM   9577 1HA  GLY A 605     -21.851   7.464  37.373  1.00  1.08           H  
ATOM   9578 2HA  GLY A 605     -23.161   8.613  37.109  1.00  1.08           H  
ATOM   9579  N   SER A 606     -24.577   7.674  39.292  1.00  1.04           N  
ATOM   9580  CA  SER A 606     -25.090   7.671  40.655  1.00  1.04           C  
ATOM   9581  C   SER A 606     -24.725   6.397  41.393  1.00  1.04           C  
ATOM   9582  O   SER A 606     -24.344   6.444  42.568  1.00  1.04           O  
ATOM   9583  CB  SER A 606     -26.600   7.793  40.625  1.00  1.04           C  
ATOM   9584  OG  SER A 606     -26.994   9.020  40.084  1.00  1.04           O  
ATOM   9585  H   SER A 606     -25.256   7.789  38.538  1.00  1.04           H  
ATOM   9586  HA  SER A 606     -24.666   8.516  41.191  1.00  1.04           H  
ATOM   9587 1HB  SER A 606     -27.019   6.978  40.028  1.00  1.04           H  
ATOM   9588 2HB  SER A 606     -26.991   7.694  41.635  1.00  1.04           H  
ATOM   9589  HG  SER A 606     -26.816   8.940  39.117  1.00  1.04           H  
ATOM   9590  N   ILE A 607     -24.807   5.257  40.707  1.00  1.03           N  
ATOM   9591  CA  ILE A 607     -24.472   4.005  41.353  1.00  1.03           C  
ATOM   9592  C   ILE A 607     -22.989   3.988  41.704  1.00  1.03           C  
ATOM   9593  O   ILE A 607     -22.635   3.583  42.806  1.00  1.03           O  
ATOM   9594  CB  ILE A 607     -24.812   2.786  40.489  1.00  1.03           C  
ATOM   9595  CG1 ILE A 607     -26.315   2.635  40.316  1.00  1.03           C  
ATOM   9596  CG2 ILE A 607     -24.278   1.553  41.210  1.00  1.03           C  
ATOM   9597  CD1 ILE A 607     -26.668   1.644  39.227  1.00  1.03           C  
ATOM   9598  H   ILE A 607     -25.144   5.256  39.744  1.00  1.03           H  
ATOM   9599  HA  ILE A 607     -25.040   3.926  42.272  1.00  1.03           H  
ATOM   9600  HB  ILE A 607     -24.377   2.888  39.509  1.00  1.03           H  
ATOM   9601 1HG1 ILE A 607     -26.752   2.292  41.254  1.00  1.03           H  
ATOM   9602 2HG1 ILE A 607     -26.749   3.600  40.072  1.00  1.03           H  
ATOM   9603 1HG2 ILE A 607     -24.511   0.666  40.638  1.00  1.03           H  
ATOM   9604 2HG2 ILE A 607     -23.210   1.642  41.325  1.00  1.03           H  
ATOM   9605 3HG2 ILE A 607     -24.741   1.477  42.192  1.00  1.03           H  
ATOM   9606 1HD1 ILE A 607     -27.751   1.571  39.142  1.00  1.03           H  
ATOM   9607 2HD1 ILE A 607     -26.251   1.985  38.280  1.00  1.03           H  
ATOM   9608 3HD1 ILE A 607     -26.255   0.669  39.476  1.00  1.03           H  
ATOM   9609  N   GLY A 608     -22.115   4.426  40.793  1.00  1.04           N  
ATOM   9610  CA  GLY A 608     -20.682   4.424  41.076  1.00  1.04           C  
ATOM   9611  C   GLY A 608     -20.363   5.252  42.309  1.00  1.04           C  
ATOM   9612  O   GLY A 608     -19.545   4.844  43.149  1.00  1.04           O  
ATOM   9613  H   GLY A 608     -22.436   4.751  39.878  1.00  1.04           H  
ATOM   9614 1HA  GLY A 608     -20.340   3.403  41.222  1.00  1.04           H  
ATOM   9615 2HA  GLY A 608     -20.149   4.825  40.215  1.00  1.04           H  
ATOM   9616  N   ILE A 609     -21.064   6.380  42.456  1.00  1.07           N  
ATOM   9617  CA  ILE A 609     -20.900   7.246  43.615  1.00  1.07           C  
ATOM   9618  C   ILE A 609     -21.346   6.519  44.878  1.00  1.07           C  
ATOM   9619  O   ILE A 609     -20.635   6.515  45.887  1.00  1.07           O  
ATOM   9620  CB  ILE A 609     -21.707   8.531  43.438  1.00  1.07           C  
ATOM   9621  CG1 ILE A 609     -21.106   9.373  42.316  1.00  1.07           C  
ATOM   9622  CG2 ILE A 609     -21.737   9.274  44.716  1.00  1.07           C  
ATOM   9623  CD1 ILE A 609     -21.997  10.501  41.873  1.00  1.07           C  
ATOM   9624  H   ILE A 609     -21.704   6.659  41.707  1.00  1.07           H  
ATOM   9625  HA  ILE A 609     -19.850   7.503  43.715  1.00  1.07           H  
ATOM   9626  HB  ILE A 609     -22.722   8.285  43.148  1.00  1.07           H  
ATOM   9627 1HG1 ILE A 609     -20.162   9.791  42.657  1.00  1.07           H  
ATOM   9628 2HG1 ILE A 609     -20.912   8.731  41.458  1.00  1.07           H  
ATOM   9629 1HG2 ILE A 609     -22.325  10.180  44.594  1.00  1.07           H  
ATOM   9630 2HG2 ILE A 609     -22.192   8.642  45.468  1.00  1.07           H  
ATOM   9631 3HG2 ILE A 609     -20.725   9.534  45.021  1.00  1.07           H  
ATOM   9632 1HD1 ILE A 609     -21.509  11.056  41.074  1.00  1.07           H  
ATOM   9633 2HD1 ILE A 609     -22.936  10.095  41.509  1.00  1.07           H  
ATOM   9634 3HD1 ILE A 609     -22.189  11.165  42.713  1.00  1.07           H  
ATOM   9635  N   LEU A 610     -22.500   5.861  44.802  1.00  1.10           N  
ATOM   9636  CA  LEU A 610     -23.015   5.088  45.916  1.00  1.10           C  
ATOM   9637  C   LEU A 610     -22.048   3.985  46.324  1.00  1.10           C  
ATOM   9638  O   LEU A 610     -21.793   3.792  47.510  1.00  1.10           O  
ATOM   9639  CB  LEU A 610     -24.369   4.477  45.570  1.00  1.10           C  
ATOM   9640  CG  LEU A 610     -24.958   3.604  46.647  1.00  1.10           C  
ATOM   9641  CD1 LEU A 610     -25.173   4.434  47.905  1.00  1.10           C  
ATOM   9642  CD2 LEU A 610     -26.252   2.990  46.145  1.00  1.10           C  
ATOM   9643  H   LEU A 610     -23.047   5.913  43.941  1.00  1.10           H  
ATOM   9644  HA  LEU A 610     -23.145   5.757  46.760  1.00  1.10           H  
ATOM   9645 1HB  LEU A 610     -25.070   5.280  45.349  1.00  1.10           H  
ATOM   9646 2HB  LEU A 610     -24.259   3.868  44.680  1.00  1.10           H  
ATOM   9647  HG  LEU A 610     -24.260   2.817  46.879  1.00  1.10           H  
ATOM   9648 1HD1 LEU A 610     -25.581   3.802  48.693  1.00  1.10           H  
ATOM   9649 2HD1 LEU A 610     -24.218   4.845  48.230  1.00  1.10           H  
ATOM   9650 3HD1 LEU A 610     -25.867   5.246  47.693  1.00  1.10           H  
ATOM   9651 1HD2 LEU A 610     -26.674   2.347  46.918  1.00  1.10           H  
ATOM   9652 2HD2 LEU A 610     -26.960   3.782  45.903  1.00  1.10           H  
ATOM   9653 3HD2 LEU A 610     -26.048   2.399  45.250  1.00  1.10           H  
ATOM   9654  N   LEU A 611     -21.505   3.251  45.353  1.00  1.16           N  
ATOM   9655  CA  LEU A 611     -20.606   2.145  45.666  1.00  1.16           C  
ATOM   9656  C   LEU A 611     -19.381   2.678  46.406  1.00  1.16           C  
ATOM   9657  O   LEU A 611     -18.913   2.075  47.380  1.00  1.16           O  
ATOM   9658  CB  LEU A 611     -20.156   1.462  44.373  1.00  1.16           C  
ATOM   9659  CG  LEU A 611     -21.232   0.716  43.564  1.00  1.16           C  
ATOM   9660  CD1 LEU A 611     -20.598   0.245  42.234  1.00  1.16           C  
ATOM   9661  CD2 LEU A 611     -21.826  -0.417  44.360  1.00  1.16           C  
ATOM   9662  H   LEU A 611     -21.751   3.451  44.387  1.00  1.16           H  
ATOM   9663  HA  LEU A 611     -21.124   1.431  46.300  1.00  1.16           H  
ATOM   9664 1HB  LEU A 611     -19.778   2.235  43.716  1.00  1.16           H  
ATOM   9665 2HB  LEU A 611     -19.349   0.777  44.590  1.00  1.16           H  
ATOM   9666  HG  LEU A 611     -22.018   1.392  43.332  1.00  1.16           H  
ATOM   9667 1HD1 LEU A 611     -21.350  -0.253  41.625  1.00  1.16           H  
ATOM   9668 2HD1 LEU A 611     -20.213   1.104  41.704  1.00  1.16           H  
ATOM   9669 3HD1 LEU A 611     -19.792  -0.433  42.417  1.00  1.16           H  
ATOM   9670 1HD2 LEU A 611     -22.595  -0.910  43.767  1.00  1.16           H  
ATOM   9671 2HD2 LEU A 611     -21.070  -1.124  44.601  1.00  1.16           H  
ATOM   9672 3HD2 LEU A 611     -22.268  -0.025  45.277  1.00  1.16           H  
ATOM   9673  N   ASN A 612     -18.904   3.858  45.988  1.00  1.24           N  
ATOM   9674  CA  ASN A 612     -17.774   4.502  46.644  1.00  1.24           C  
ATOM   9675  C   ASN A 612     -18.142   4.821  48.082  1.00  1.24           C  
ATOM   9676  O   ASN A 612     -17.392   4.499  49.009  1.00  1.24           O  
ATOM   9677  CB  ASN A 612     -17.371   5.780  45.931  1.00  1.24           C  
ATOM   9678  CG  ASN A 612     -16.098   6.371  46.470  1.00  1.24           C  
ATOM   9679  OD1 ASN A 612     -15.035   5.741  46.435  1.00  1.24           O  
ATOM   9680  ND2 ASN A 612     -16.180   7.580  46.970  1.00  1.24           N  
ATOM   9681  H   ASN A 612     -19.318   4.309  45.169  1.00  1.24           H  
ATOM   9682  HA  ASN A 612     -16.931   3.814  46.659  1.00  1.24           H  
ATOM   9683 1HB  ASN A 612     -17.288   5.618  44.880  1.00  1.24           H  
ATOM   9684 2HB  ASN A 612     -18.155   6.516  46.066  1.00  1.24           H  
ATOM   9685 1HD2 ASN A 612     -15.364   8.024  47.342  1.00  1.24           H  
ATOM   9686 2HD2 ASN A 612     -17.059   8.056  46.979  1.00  1.24           H  
ATOM   9687  N   TRP A 613     -19.317   5.437  48.273  1.00  1.33           N  
ATOM   9688  CA  TRP A 613     -19.766   5.818  49.604  1.00  1.33           C  
ATOM   9689  C   TRP A 613     -19.886   4.608  50.508  1.00  1.33           C  
ATOM   9690  O   TRP A 613     -19.422   4.640  51.647  1.00  1.33           O  
ATOM   9691  CB  TRP A 613     -21.140   6.488  49.550  1.00  1.33           C  
ATOM   9692  CG  TRP A 613     -21.160   7.869  49.006  1.00  1.33           C  
ATOM   9693  CD1 TRP A 613     -20.124   8.743  48.913  1.00  1.33           C  
ATOM   9694  CD2 TRP A 613     -22.315   8.554  48.478  1.00  1.33           C  
ATOM   9695  NE1 TRP A 613     -20.557   9.931  48.369  1.00  1.33           N  
ATOM   9696  CE2 TRP A 613     -21.897   9.831  48.101  1.00  1.33           C  
ATOM   9697  CE3 TRP A 613     -23.653   8.192  48.302  1.00  1.33           C  
ATOM   9698  CZ2 TRP A 613     -22.774  10.758  47.557  1.00  1.33           C  
ATOM   9699  CZ3 TRP A 613     -24.529   9.110  47.753  1.00  1.33           C  
ATOM   9700  CH2 TRP A 613     -24.103  10.363  47.390  1.00  1.33           C  
ATOM   9701  H   TRP A 613     -19.895   5.669  47.463  1.00  1.33           H  
ATOM   9702  HA  TRP A 613     -19.043   6.510  50.033  1.00  1.33           H  
ATOM   9703 1HB  TRP A 613     -21.803   5.884  48.940  1.00  1.33           H  
ATOM   9704 2HB  TRP A 613     -21.565   6.510  50.546  1.00  1.33           H  
ATOM   9705  HD1 TRP A 613     -19.102   8.536  49.227  1.00  1.33           H  
ATOM   9706  HE1 TRP A 613     -19.983  10.742  48.197  1.00  1.33           H  
ATOM   9707  HE3 TRP A 613     -23.997   7.205  48.591  1.00  1.33           H  
ATOM   9708  HZ2 TRP A 613     -22.453  11.757  47.261  1.00  1.33           H  
ATOM   9709  HZ3 TRP A 613     -25.569   8.813  47.619  1.00  1.33           H  
ATOM   9710  HH2 TRP A 613     -24.821  11.063  46.963  1.00  1.33           H  
ATOM   9711  N   ILE A 614     -20.423   3.514  49.980  1.00  1.45           N  
ATOM   9712  CA  ILE A 614     -20.572   2.311  50.772  1.00  1.45           C  
ATOM   9713  C   ILE A 614     -19.220   1.802  51.230  1.00  1.45           C  
ATOM   9714  O   ILE A 614     -19.010   1.588  52.423  1.00  1.45           O  
ATOM   9715  CB  ILE A 614     -21.298   1.223  49.957  1.00  1.45           C  
ATOM   9716  CG1 ILE A 614     -22.761   1.626  49.723  1.00  1.45           C  
ATOM   9717  CG2 ILE A 614     -21.196  -0.107  50.642  1.00  1.45           C  
ATOM   9718  CD1 ILE A 614     -23.451   0.782  48.680  1.00  1.45           C  
ATOM   9719  H   ILE A 614     -20.774   3.538  49.023  1.00  1.45           H  
ATOM   9720  HA  ILE A 614     -21.166   2.546  51.652  1.00  1.45           H  
ATOM   9721  HB  ILE A 614     -20.829   1.149  48.977  1.00  1.45           H  
ATOM   9722 1HG1 ILE A 614     -23.304   1.525  50.660  1.00  1.45           H  
ATOM   9723 2HG1 ILE A 614     -22.800   2.665  49.415  1.00  1.45           H  
ATOM   9724 1HG2 ILE A 614     -21.694  -0.865  50.044  1.00  1.45           H  
ATOM   9725 2HG2 ILE A 614     -20.147  -0.375  50.761  1.00  1.45           H  
ATOM   9726 3HG2 ILE A 614     -21.670  -0.040  51.619  1.00  1.45           H  
ATOM   9727 1HD1 ILE A 614     -24.483   1.113  48.571  1.00  1.45           H  
ATOM   9728 2HD1 ILE A 614     -22.933   0.887  47.732  1.00  1.45           H  
ATOM   9729 3HD1 ILE A 614     -23.438  -0.260  48.988  1.00  1.45           H  
ATOM   9730  N   LEU A 615     -18.269   1.684  50.316  1.00  1.59           N  
ATOM   9731  CA  LEU A 615     -16.967   1.194  50.723  1.00  1.59           C  
ATOM   9732  C   LEU A 615     -16.273   2.146  51.688  1.00  1.59           C  
ATOM   9733  O   LEU A 615     -15.535   1.712  52.582  1.00  1.59           O  
ATOM   9734  CB  LEU A 615     -16.124   0.923  49.512  1.00  1.59           C  
ATOM   9735  CG  LEU A 615     -16.585  -0.253  48.692  1.00  1.59           C  
ATOM   9736  CD1 LEU A 615     -15.735  -0.320  47.562  1.00  1.59           C  
ATOM   9737  CD2 LEU A 615     -16.534  -1.549  49.485  1.00  1.59           C  
ATOM   9738  H   LEU A 615     -18.460   1.901  49.334  1.00  1.59           H  
ATOM   9739  HA  LEU A 615     -17.116   0.245  51.236  1.00  1.59           H  
ATOM   9740 1HB  LEU A 615     -16.178   1.803  48.864  1.00  1.59           H  
ATOM   9741 2HB  LEU A 615     -15.095   0.778  49.800  1.00  1.59           H  
ATOM   9742  HG  LEU A 615     -17.611  -0.083  48.355  1.00  1.59           H  
ATOM   9743 1HD1 LEU A 615     -16.009  -1.138  46.920  1.00  1.59           H  
ATOM   9744 2HD1 LEU A 615     -15.825   0.620  47.035  1.00  1.59           H  
ATOM   9745 3HD1 LEU A 615     -14.712  -0.464  47.901  1.00  1.59           H  
ATOM   9746 1HD2 LEU A 615     -16.858  -2.360  48.849  1.00  1.59           H  
ATOM   9747 2HD2 LEU A 615     -15.529  -1.740  49.805  1.00  1.59           H  
ATOM   9748 3HD2 LEU A 615     -17.191  -1.481  50.356  1.00  1.59           H  
ATOM   9749  N   PHE A 616     -16.494   3.449  51.519  1.00  1.75           N  
ATOM   9750  CA  PHE A 616     -15.944   4.428  52.442  1.00  1.75           C  
ATOM   9751  C   PHE A 616     -16.455   4.157  53.850  1.00  1.75           C  
ATOM   9752  O   PHE A 616     -15.674   4.002  54.790  1.00  1.75           O  
ATOM   9753  CB  PHE A 616     -16.326   5.847  52.013  1.00  1.75           C  
ATOM   9754  CG  PHE A 616     -15.992   6.917  52.996  1.00  1.75           C  
ATOM   9755  CD1 PHE A 616     -14.706   7.408  53.133  1.00  1.75           C  
ATOM   9756  CD2 PHE A 616     -16.999   7.447  53.789  1.00  1.75           C  
ATOM   9757  CE1 PHE A 616     -14.433   8.407  54.052  1.00  1.75           C  
ATOM   9758  CE2 PHE A 616     -16.735   8.440  54.703  1.00  1.75           C  
ATOM   9759  CZ  PHE A 616     -15.448   8.922  54.837  1.00  1.75           C  
ATOM   9760  H   PHE A 616     -17.062   3.776  50.736  1.00  1.75           H  
ATOM   9761  HA  PHE A 616     -14.859   4.338  52.441  1.00  1.75           H  
ATOM   9762 1HB  PHE A 616     -15.836   6.081  51.069  1.00  1.75           H  
ATOM   9763 2HB  PHE A 616     -17.381   5.895  51.833  1.00  1.75           H  
ATOM   9764  HD1 PHE A 616     -13.909   6.999  52.512  1.00  1.75           H  
ATOM   9765  HD2 PHE A 616     -18.014   7.063  53.678  1.00  1.75           H  
ATOM   9766  HE1 PHE A 616     -13.417   8.787  54.156  1.00  1.75           H  
ATOM   9767  HE2 PHE A 616     -17.537   8.844  55.319  1.00  1.75           H  
ATOM   9768  HZ  PHE A 616     -15.231   9.708  55.560  1.00  1.75           H  
ATOM   9769  N   TYR A 617     -17.771   4.021  53.995  1.00  1.93           N  
ATOM   9770  CA  TYR A 617     -18.359   3.833  55.314  1.00  1.93           C  
ATOM   9771  C   TYR A 617     -18.012   2.470  55.905  1.00  1.93           C  
ATOM   9772  O   TYR A 617     -17.943   2.317  57.123  1.00  1.93           O  
ATOM   9773  CB  TYR A 617     -19.877   4.026  55.267  1.00  1.93           C  
ATOM   9774  CG  TYR A 617     -20.287   5.475  55.046  1.00  1.93           C  
ATOM   9775  CD1 TYR A 617     -20.959   5.845  53.893  1.00  1.93           C  
ATOM   9776  CD2 TYR A 617     -19.953   6.439  55.986  1.00  1.93           C  
ATOM   9777  CE1 TYR A 617     -21.300   7.165  53.675  1.00  1.93           C  
ATOM   9778  CE2 TYR A 617     -20.298   7.761  55.772  1.00  1.93           C  
ATOM   9779  CZ  TYR A 617     -20.966   8.123  54.619  1.00  1.93           C  
ATOM   9780  OH  TYR A 617     -21.304   9.441  54.403  1.00  1.93           O  
ATOM   9781  H   TYR A 617     -18.375   4.106  53.176  1.00  1.93           H  
ATOM   9782  HA  TYR A 617     -17.944   4.590  55.977  1.00  1.93           H  
ATOM   9783 1HB  TYR A 617     -20.290   3.425  54.449  1.00  1.93           H  
ATOM   9784 2HB  TYR A 617     -20.323   3.677  56.195  1.00  1.93           H  
ATOM   9785  HD1 TYR A 617     -21.221   5.091  53.155  1.00  1.93           H  
ATOM   9786  HD2 TYR A 617     -19.416   6.155  56.891  1.00  1.93           H  
ATOM   9787  HE1 TYR A 617     -21.828   7.449  52.766  1.00  1.93           H  
ATOM   9788  HE2 TYR A 617     -20.035   8.518  56.511  1.00  1.93           H  
ATOM   9789  HH  TYR A 617     -21.767   9.519  53.565  1.00  1.93           H  
ATOM   9790  N   GLN A 618     -17.745   1.491  55.040  1.00  2.12           N  
ATOM   9791  CA  GLN A 618     -17.382   0.147  55.468  1.00  2.12           C  
ATOM   9792  C   GLN A 618     -15.877   0.017  55.755  1.00  2.12           C  
ATOM   9793  O   GLN A 618     -15.406  -1.074  56.099  1.00  2.12           O  
ATOM   9794  CB  GLN A 618     -17.770  -0.890  54.405  1.00  2.12           C  
ATOM   9795  CG  GLN A 618     -19.262  -1.050  54.157  1.00  2.12           C  
ATOM   9796  CD  GLN A 618     -19.552  -2.085  53.071  1.00  2.12           C  
ATOM   9797  OE1 GLN A 618     -18.639  -2.577  52.401  1.00  2.12           O  
ATOM   9798  NE2 GLN A 618     -20.825  -2.418  52.891  1.00  2.12           N  
ATOM   9799  H   GLN A 618     -17.855   1.674  54.042  1.00  2.12           H  
ATOM   9800  HA  GLN A 618     -17.926  -0.070  56.386  1.00  2.12           H  
ATOM   9801 1HB  GLN A 618     -17.311  -0.612  53.459  1.00  2.12           H  
ATOM   9802 2HB  GLN A 618     -17.376  -1.862  54.682  1.00  2.12           H  
ATOM   9803 1HG  GLN A 618     -19.719  -1.374  55.074  1.00  2.12           H  
ATOM   9804 2HG  GLN A 618     -19.697  -0.110  53.867  1.00  2.12           H  
ATOM   9805 1HE2 GLN A 618     -21.071  -3.099  52.201  1.00  2.12           H  
ATOM   9806 2HE2 GLN A 618     -21.540  -1.980  53.436  1.00  2.12           H  
ATOM   9807  N   HIS A 619     -15.121   1.112  55.577  1.00  2.29           N  
ATOM   9808  CA  HIS A 619     -13.671   1.176  55.781  1.00  2.29           C  
ATOM   9809  C   HIS A 619     -12.870   0.239  54.863  1.00  2.29           C  
ATOM   9810  O   HIS A 619     -11.848  -0.313  55.278  1.00  2.29           O  
ATOM   9811  CB  HIS A 619     -13.335   0.811  57.239  1.00  2.29           C  
ATOM   9812  CG  HIS A 619     -14.103   1.597  58.265  1.00  2.29           C  
ATOM   9813  ND1 HIS A 619     -13.877   2.936  58.516  1.00  2.29           N  
ATOM   9814  CD2 HIS A 619     -15.104   1.221  59.091  1.00  2.29           C  
ATOM   9815  CE1 HIS A 619     -14.716   3.347  59.456  1.00  2.29           C  
ATOM   9816  NE2 HIS A 619     -15.469   2.326  59.821  1.00  2.29           N  
ATOM   9817  H   HIS A 619     -15.562   1.986  55.289  1.00  2.29           H  
ATOM   9818  HA  HIS A 619     -13.335   2.195  55.591  1.00  2.29           H  
ATOM   9819 1HB  HIS A 619     -13.509  -0.250  57.415  1.00  2.29           H  
ATOM   9820 2HB  HIS A 619     -12.276   0.989  57.411  1.00  2.29           H  
ATOM   9821  HD2 HIS A 619     -15.544   0.225  59.156  1.00  2.29           H  
ATOM   9822  HE1 HIS A 619     -14.776   4.357  59.857  1.00  2.29           H  
ATOM   9823  HE2 HIS A 619     -16.204   2.343  60.519  1.00  2.29           H  
ATOM   9824  N   SER A 620     -13.322   0.054  53.622  1.00  2.44           N  
ATOM   9825  CA  SER A 620     -12.612  -0.810  52.684  1.00  2.44           C  
ATOM   9826  C   SER A 620     -11.484  -0.083  51.916  1.00  2.44           C  
ATOM   9827  O   SER A 620     -11.545   1.136  51.757  1.00  2.44           O  
ATOM   9828  CB  SER A 620     -13.583  -1.404  51.713  1.00  2.44           C  
ATOM   9829  OG  SER A 620     -14.479  -2.269  52.346  1.00  2.44           O  
ATOM   9830  H   SER A 620     -14.171   0.541  53.318  1.00  2.44           H  
ATOM   9831  HA  SER A 620     -12.214  -1.620  53.274  1.00  2.44           H  
ATOM   9832 1HB  SER A 620     -14.125  -0.602  51.254  1.00  2.44           H  
ATOM   9833 2HB  SER A 620     -13.054  -1.930  50.928  1.00  2.44           H  
ATOM   9834  HG  SER A 620     -14.952  -1.736  52.994  1.00  2.44           H  
ATOM   9835  N   PRO A 621     -10.435  -0.800  51.449  1.00  2.52           N  
ATOM   9836  CA  PRO A 621      -9.366  -0.322  50.570  1.00  2.52           C  
ATOM   9837  C   PRO A 621      -9.843   0.198  49.209  1.00  2.52           C  
ATOM   9838  O   PRO A 621     -10.799  -0.319  48.625  1.00  2.52           O  
ATOM   9839  CB  PRO A 621      -8.504  -1.575  50.370  1.00  2.52           C  
ATOM   9840  CG  PRO A 621      -8.778  -2.445  51.565  1.00  2.52           C  
ATOM   9841  CD  PRO A 621     -10.219  -2.197  51.924  1.00  2.52           C  
ATOM   9842  HA  PRO A 621      -8.798   0.462  51.099  1.00  2.52           H  
ATOM   9843 1HB  PRO A 621      -8.769  -2.064  49.421  1.00  2.52           H  
ATOM   9844 2HB  PRO A 621      -7.447  -1.289  50.293  1.00  2.52           H  
ATOM   9845 1HG  PRO A 621      -8.590  -3.500  51.315  1.00  2.52           H  
ATOM   9846 2HG  PRO A 621      -8.093  -2.187  52.385  1.00  2.52           H  
ATOM   9847 1HD  PRO A 621     -10.882  -2.906  51.421  1.00  2.52           H  
ATOM   9848 2HD  PRO A 621     -10.264  -2.271  53.018  1.00  2.52           H  
ATOM   9849  N   PHE A 622      -9.101   1.154  48.659  1.00  2.51           N  
ATOM   9850  CA  PHE A 622      -9.374   1.695  47.323  1.00  2.51           C  
ATOM   9851  C   PHE A 622      -9.507   0.600  46.271  1.00  2.51           C  
ATOM   9852  O   PHE A 622     -10.377   0.665  45.402  1.00  2.51           O  
ATOM   9853  CB  PHE A 622      -8.292   2.676  46.894  1.00  2.51           C  
ATOM   9854  CG  PHE A 622      -8.512   3.248  45.513  1.00  2.51           C  
ATOM   9855  CD1 PHE A 622      -9.428   4.271  45.305  1.00  2.51           C  
ATOM   9856  CD2 PHE A 622      -7.790   2.773  44.426  1.00  2.51           C  
ATOM   9857  CE1 PHE A 622      -9.618   4.805  44.047  1.00  2.51           C  
ATOM   9858  CE2 PHE A 622      -7.977   3.308  43.170  1.00  2.51           C  
ATOM   9859  CZ  PHE A 622      -8.890   4.325  42.979  1.00  2.51           C  
ATOM   9860  H   PHE A 622      -8.333   1.539  49.189  1.00  2.51           H  
ATOM   9861  HA  PHE A 622     -10.322   2.231  47.367  1.00  2.51           H  
ATOM   9862 1HB  PHE A 622      -8.246   3.503  47.600  1.00  2.51           H  
ATOM   9863 2HB  PHE A 622      -7.319   2.180  46.904  1.00  2.51           H  
ATOM   9864  HD1 PHE A 622     -10.001   4.653  46.152  1.00  2.51           H  
ATOM   9865  HD2 PHE A 622      -7.065   1.967  44.577  1.00  2.51           H  
ATOM   9866  HE1 PHE A 622     -10.340   5.605  43.898  1.00  2.51           H  
ATOM   9867  HE2 PHE A 622      -7.403   2.927  42.323  1.00  2.51           H  
ATOM   9868  HZ  PHE A 622      -9.037   4.744  41.985  1.00  2.51           H  
ATOM   9869  N   ASN A 623      -8.635  -0.398  46.319  1.00  2.42           N  
ATOM   9870  CA  ASN A 623      -8.691  -1.458  45.324  1.00  2.42           C  
ATOM   9871  C   ASN A 623     -10.029  -2.214  45.370  1.00  2.42           C  
ATOM   9872  O   ASN A 623     -10.468  -2.740  44.344  1.00  2.42           O  
ATOM   9873  CB  ASN A 623      -7.504  -2.387  45.472  1.00  2.42           C  
ATOM   9874  CG  ASN A 623      -6.240  -1.739  44.957  1.00  2.42           C  
ATOM   9875  OD1 ASN A 623      -6.299  -0.832  44.117  1.00  2.42           O  
ATOM   9876  ND2 ASN A 623      -5.112  -2.175  45.445  1.00  2.42           N  
ATOM   9877  H   ASN A 623      -7.940  -0.421  47.050  1.00  2.42           H  
ATOM   9878  HA  ASN A 623      -8.623  -0.996  44.337  1.00  2.42           H  
ATOM   9879 1HB  ASN A 623      -7.370  -2.653  46.522  1.00  2.42           H  
ATOM   9880 2HB  ASN A 623      -7.687  -3.308  44.915  1.00  2.42           H  
ATOM   9881 1HD2 ASN A 623      -4.246  -1.776  45.142  1.00  2.42           H  
ATOM   9882 2HD2 ASN A 623      -5.110  -2.909  46.129  1.00  2.42           H  
ATOM   9883  N   PHE A 624     -10.695  -2.272  46.542  1.00  2.27           N  
ATOM   9884  CA  PHE A 624     -11.997  -2.926  46.605  1.00  2.27           C  
ATOM   9885  C   PHE A 624     -12.956  -2.116  45.768  1.00  2.27           C  
ATOM   9886  O   PHE A 624     -13.811  -2.671  45.084  1.00  2.27           O  
ATOM   9887  CB  PHE A 624     -12.557  -3.050  48.021  1.00  2.27           C  
ATOM   9888  CG  PHE A 624     -11.936  -4.124  48.849  1.00  2.27           C  
ATOM   9889  CD1 PHE A 624     -10.626  -4.522  48.643  1.00  2.27           C  
ATOM   9890  CD2 PHE A 624     -12.680  -4.758  49.838  1.00  2.27           C  
ATOM   9891  CE1 PHE A 624     -10.068  -5.530  49.406  1.00  2.27           C  
ATOM   9892  CE2 PHE A 624     -12.126  -5.763  50.602  1.00  2.27           C  
ATOM   9893  CZ  PHE A 624     -10.818  -6.150  50.386  1.00  2.27           C  
ATOM   9894  H   PHE A 624     -10.347  -1.799  47.368  1.00  2.27           H  
ATOM   9895  HA  PHE A 624     -11.914  -3.924  46.174  1.00  2.27           H  
ATOM   9896 1HB  PHE A 624     -12.435  -2.109  48.539  1.00  2.27           H  
ATOM   9897 2HB  PHE A 624     -13.626  -3.243  47.968  1.00  2.27           H  
ATOM   9898  HD1 PHE A 624     -10.037  -4.032  47.871  1.00  2.27           H  
ATOM   9899  HD2 PHE A 624     -13.715  -4.451  50.006  1.00  2.27           H  
ATOM   9900  HE1 PHE A 624      -9.035  -5.836  49.232  1.00  2.27           H  
ATOM   9901  HE2 PHE A 624     -12.720  -6.253  51.374  1.00  2.27           H  
ATOM   9902  HZ  PHE A 624     -10.380  -6.945  50.988  1.00  2.27           H  
ATOM   9903  N   TYR A 625     -12.798  -0.788  45.813  1.00  2.08           N  
ATOM   9904  CA  TYR A 625     -13.658   0.086  45.024  1.00  2.08           C  
ATOM   9905  C   TYR A 625     -13.436  -0.163  43.571  1.00  2.08           C  
ATOM   9906  O   TYR A 625     -14.397  -0.273  42.821  1.00  2.08           O  
ATOM   9907  CB  TYR A 625     -13.503   1.566  45.370  1.00  2.08           C  
ATOM   9908  CG  TYR A 625     -14.415   2.445  44.535  1.00  2.08           C  
ATOM   9909  CD1 TYR A 625     -15.755   2.105  44.372  1.00  2.08           C  
ATOM   9910  CD2 TYR A 625     -13.928   3.603  43.967  1.00  2.08           C  
ATOM   9911  CE1 TYR A 625     -16.581   2.915  43.629  1.00  2.08           C  
ATOM   9912  CE2 TYR A 625     -14.761   4.413  43.225  1.00  2.08           C  
ATOM   9913  CZ  TYR A 625     -16.083   4.069  43.057  1.00  2.08           C  
ATOM   9914  OH  TYR A 625     -16.923   4.886  42.327  1.00  2.08           O  
ATOM   9915  H   TYR A 625     -12.069  -0.401  46.421  1.00  2.08           H  
ATOM   9916  HA  TYR A 625     -14.688  -0.184  45.191  1.00  2.08           H  
ATOM   9917 1HB  TYR A 625     -13.723   1.734  46.422  1.00  2.08           H  
ATOM   9918 2HB  TYR A 625     -12.481   1.883  45.192  1.00  2.08           H  
ATOM   9919  HD1 TYR A 625     -16.153   1.199  44.822  1.00  2.08           H  
ATOM   9920  HD2 TYR A 625     -12.884   3.879  44.109  1.00  2.08           H  
ATOM   9921  HE1 TYR A 625     -17.618   2.655  43.495  1.00  2.08           H  
ATOM   9922  HE2 TYR A 625     -14.375   5.328  42.779  1.00  2.08           H  
ATOM   9923  HH  TYR A 625     -17.854   4.668  42.539  1.00  2.08           H  
ATOM   9924  N   MET A 626     -12.191  -0.262  43.143  1.00  1.87           N  
ATOM   9925  CA  MET A 626     -11.993  -0.523  41.727  1.00  1.87           C  
ATOM   9926  C   MET A 626     -12.615  -1.857  41.328  1.00  1.87           C  
ATOM   9927  O   MET A 626     -13.300  -1.942  40.308  1.00  1.87           O  
ATOM   9928  CB  MET A 626     -10.504  -0.511  41.400  1.00  1.87           C  
ATOM   9929  CG  MET A 626      -9.900   0.837  41.570  1.00  1.87           C  
ATOM   9930  SD  MET A 626     -10.661   2.045  40.465  1.00  1.87           S  
ATOM   9931  CE  MET A 626     -11.901   2.747  41.523  1.00  1.87           C  
ATOM   9932  H   MET A 626     -11.416  -0.143  43.800  1.00  1.87           H  
ATOM   9933  HA  MET A 626     -12.487   0.260  41.157  1.00  1.87           H  
ATOM   9934 1HB  MET A 626      -9.979  -1.209  42.052  1.00  1.87           H  
ATOM   9935 2HB  MET A 626     -10.345  -0.835  40.372  1.00  1.87           H  
ATOM   9936 1HG  MET A 626     -10.045   1.163  42.606  1.00  1.87           H  
ATOM   9937 2HG  MET A 626      -8.829   0.796  41.367  1.00  1.87           H  
ATOM   9938 1HE  MET A 626     -12.445   3.525  40.987  1.00  1.87           H  
ATOM   9939 2HE  MET A 626     -12.597   1.973  41.830  1.00  1.87           H  
ATOM   9940 3HE  MET A 626     -11.430   3.172  42.395  1.00  1.87           H  
ATOM   9941  N   TYR A 627     -12.508  -2.869  42.189  1.00  1.68           N  
ATOM   9942  CA  TYR A 627     -13.047  -4.178  41.856  1.00  1.68           C  
ATOM   9943  C   TYR A 627     -14.584  -4.153  41.839  1.00  1.68           C  
ATOM   9944  O   TYR A 627     -15.214  -4.760  40.972  1.00  1.68           O  
ATOM   9945  CB  TYR A 627     -12.466  -5.220  42.811  1.00  1.68           C  
ATOM   9946  CG  TYR A 627     -12.644  -6.630  42.347  1.00  1.68           C  
ATOM   9947  CD1 TYR A 627     -12.179  -6.940  41.093  1.00  1.68           C  
ATOM   9948  CD2 TYR A 627     -13.187  -7.624  43.149  1.00  1.68           C  
ATOM   9949  CE1 TYR A 627     -12.271  -8.201  40.626  1.00  1.68           C  
ATOM   9950  CE2 TYR A 627     -13.269  -8.915  42.657  1.00  1.68           C  
ATOM   9951  CZ  TYR A 627     -12.798  -9.187  41.374  1.00  1.68           C  
ATOM   9952  OH  TYR A 627     -12.837 -10.441  40.823  1.00  1.68           O  
ATOM   9953  H   TYR A 627     -11.964  -2.756  43.047  1.00  1.68           H  
ATOM   9954  HA  TYR A 627     -12.719  -4.434  40.855  1.00  1.68           H  
ATOM   9955 1HB  TYR A 627     -11.395  -5.035  42.944  1.00  1.68           H  
ATOM   9956 2HB  TYR A 627     -12.936  -5.113  43.791  1.00  1.68           H  
ATOM   9957  HD1 TYR A 627     -11.737  -6.162  40.474  1.00  1.68           H  
ATOM   9958  HD2 TYR A 627     -13.543  -7.393  44.153  1.00  1.68           H  
ATOM   9959  HE1 TYR A 627     -11.918  -8.432  39.661  1.00  1.68           H  
ATOM   9960  HE2 TYR A 627     -13.693  -9.690  43.277  1.00  1.68           H  
ATOM   9961  HH  TYR A 627     -13.219 -11.051  41.438  1.00  1.68           H  
ATOM   9962  N   LEU A 628     -15.180  -3.442  42.801  1.00  1.51           N  
ATOM   9963  CA  LEU A 628     -16.626  -3.273  42.938  1.00  1.51           C  
ATOM   9964  C   LEU A 628     -17.194  -2.452  41.774  1.00  1.51           C  
ATOM   9965  O   LEU A 628     -18.286  -2.728  41.277  1.00  1.51           O  
ATOM   9966  CB  LEU A 628     -16.948  -2.590  44.278  1.00  1.51           C  
ATOM   9967  CG  LEU A 628     -18.429  -2.377  44.603  1.00  1.51           C  
ATOM   9968  CD1 LEU A 628     -19.137  -3.682  44.614  1.00  1.51           C  
ATOM   9969  CD2 LEU A 628     -18.560  -1.708  45.958  1.00  1.51           C  
ATOM   9970  H   LEU A 628     -14.593  -2.992  43.496  1.00  1.51           H  
ATOM   9971  HA  LEU A 628     -17.093  -4.254  42.925  1.00  1.51           H  
ATOM   9972 1HB  LEU A 628     -16.506  -3.178  45.082  1.00  1.51           H  
ATOM   9973 2HB  LEU A 628     -16.473  -1.610  44.277  1.00  1.51           H  
ATOM   9974  HG  LEU A 628     -18.866  -1.766  43.852  1.00  1.51           H  
ATOM   9975 1HD1 LEU A 628     -20.190  -3.525  44.838  1.00  1.51           H  
ATOM   9976 2HD1 LEU A 628     -19.039  -4.160  43.639  1.00  1.51           H  
ATOM   9977 3HD1 LEU A 628     -18.698  -4.298  45.372  1.00  1.51           H  
ATOM   9978 1HD2 LEU A 628     -19.598  -1.548  46.214  1.00  1.51           H  
ATOM   9979 2HD2 LEU A 628     -18.107  -2.346  46.713  1.00  1.51           H  
ATOM   9980 3HD2 LEU A 628     -18.053  -0.748  45.928  1.00  1.51           H  
ATOM   9981  N   LEU A 629     -16.471  -1.400  41.395  1.00  1.38           N  
ATOM   9982  CA  LEU A 629     -16.834  -0.477  40.329  1.00  1.38           C  
ATOM   9983  C   LEU A 629     -16.751  -1.113  38.942  1.00  1.38           C  
ATOM   9984  O   LEU A 629     -17.608  -0.867  38.095  1.00  1.38           O  
ATOM   9985  CB  LEU A 629     -15.924   0.743  40.359  1.00  1.38           C  
ATOM   9986  CG  LEU A 629     -16.279   1.836  39.398  1.00  1.38           C  
ATOM   9987  CD1 LEU A 629     -17.703   2.321  39.720  1.00  1.38           C  
ATOM   9988  CD2 LEU A 629     -15.251   2.946  39.516  1.00  1.38           C  
ATOM   9989  H   LEU A 629     -15.598  -1.218  41.878  1.00  1.38           H  
ATOM   9990  HA  LEU A 629     -17.860  -0.156  40.496  1.00  1.38           H  
ATOM   9991 1HB  LEU A 629     -15.930   1.159  41.358  1.00  1.38           H  
ATOM   9992 2HB  LEU A 629     -14.904   0.419  40.136  1.00  1.38           H  
ATOM   9993  HG  LEU A 629     -16.276   1.448  38.379  1.00  1.38           H  
ATOM   9994 1HD1 LEU A 629     -17.988   3.111  39.028  1.00  1.38           H  
ATOM   9995 2HD1 LEU A 629     -18.398   1.491  39.630  1.00  1.38           H  
ATOM   9996 3HD1 LEU A 629     -17.734   2.703  40.737  1.00  1.38           H  
ATOM   9997 1HD2 LEU A 629     -15.496   3.749  38.823  1.00  1.38           H  
ATOM   9998 2HD2 LEU A 629     -15.247   3.330  40.521  1.00  1.38           H  
ATOM   9999 3HD2 LEU A 629     -14.265   2.546  39.279  1.00  1.38           H  
ATOM  10000  N   PHE A 630     -15.722  -1.931  38.694  1.00  1.27           N  
ATOM  10001  CA  PHE A 630     -15.534  -2.571  37.390  1.00  1.27           C  
ATOM  10002  C   PHE A 630     -16.836  -3.079  36.744  1.00  1.27           C  
ATOM  10003  O   PHE A 630     -17.112  -2.690  35.614  1.00  1.27           O  
ATOM  10004  CB  PHE A 630     -14.520  -3.708  37.476  1.00  1.27           C  
ATOM  10005  CG  PHE A 630     -13.116  -3.266  37.598  1.00  1.27           C  
ATOM  10006  CD1 PHE A 630     -12.689  -2.007  37.202  1.00  1.27           C  
ATOM  10007  CD2 PHE A 630     -12.215  -4.120  38.133  1.00  1.27           C  
ATOM  10008  CE1 PHE A 630     -11.354  -1.645  37.354  1.00  1.27           C  
ATOM  10009  CE2 PHE A 630     -10.918  -3.784  38.286  1.00  1.27           C  
ATOM  10010  CZ  PHE A 630     -10.467  -2.542  37.898  1.00  1.27           C  
ATOM  10011  H   PHE A 630     -15.019  -2.088  39.418  1.00  1.27           H  
ATOM  10012  HA  PHE A 630     -15.114  -1.821  36.720  1.00  1.27           H  
ATOM  10013 1HB  PHE A 630     -14.713  -4.311  38.352  1.00  1.27           H  
ATOM  10014 2HB  PHE A 630     -14.604  -4.351  36.607  1.00  1.27           H  
ATOM  10015  HD1 PHE A 630     -13.406  -1.304  36.776  1.00  1.27           H  
ATOM  10016  HD2 PHE A 630     -12.560  -5.099  38.453  1.00  1.27           H  
ATOM  10017  HE1 PHE A 630     -11.014  -0.656  37.045  1.00  1.27           H  
ATOM  10018  HE2 PHE A 630     -10.261  -4.499  38.716  1.00  1.27           H  
ATOM  10019  HZ  PHE A 630      -9.424  -2.268  38.022  1.00  1.27           H  
ATOM  10020  N   PRO A 631     -17.664  -3.953  37.360  1.00  1.18           N  
ATOM  10021  CA  PRO A 631     -18.901  -4.408  36.765  1.00  1.18           C  
ATOM  10022  C   PRO A 631     -19.884  -3.291  36.498  1.00  1.18           C  
ATOM  10023  O   PRO A 631     -20.713  -3.413  35.603  1.00  1.18           O  
ATOM  10024  CB  PRO A 631     -19.452  -5.372  37.805  1.00  1.18           C  
ATOM  10025  CG  PRO A 631     -18.761  -5.024  39.080  1.00  1.18           C  
ATOM  10026  CD  PRO A 631     -17.386  -4.575  38.664  1.00  1.18           C  
ATOM  10027  HA  PRO A 631     -18.686  -4.955  35.844  1.00  1.18           H  
ATOM  10028 1HB  PRO A 631     -20.543  -5.259  37.876  1.00  1.18           H  
ATOM  10029 2HB  PRO A 631     -19.275  -6.367  37.491  1.00  1.18           H  
ATOM  10030 1HG  PRO A 631     -19.321  -4.243  39.609  1.00  1.18           H  
ATOM  10031 2HG  PRO A 631     -18.726  -5.896  39.745  1.00  1.18           H  
ATOM  10032 1HD  PRO A 631     -17.030  -3.902  39.400  1.00  1.18           H  
ATOM  10033 2HD  PRO A 631     -16.729  -5.438  38.554  1.00  1.18           H  
ATOM  10034  N   LEU A 632     -19.786  -2.174  37.209  1.00  1.12           N  
ATOM  10035  CA  LEU A 632     -20.733  -1.116  36.956  1.00  1.12           C  
ATOM  10036  C   LEU A 632     -20.351  -0.530  35.611  1.00  1.12           C  
ATOM  10037  O   LEU A 632     -21.202  -0.290  34.751  1.00  1.12           O  
ATOM  10038  CB  LEU A 632     -20.641  -0.028  38.002  1.00  1.12           C  
ATOM  10039  CG  LEU A 632     -21.696   0.966  37.898  1.00  1.12           C  
ATOM  10040  CD1 LEU A 632     -23.010   0.258  38.154  1.00  1.12           C  
ATOM  10041  CD2 LEU A 632     -21.469   2.017  38.827  1.00  1.12           C  
ATOM  10042  H   LEU A 632     -19.065  -2.031  37.906  1.00  1.12           H  
ATOM  10043  HA  LEU A 632     -21.741  -1.524  36.906  1.00  1.12           H  
ATOM  10044 1HB  LEU A 632     -20.672  -0.478  38.990  1.00  1.12           H  
ATOM  10045 2HB  LEU A 632     -19.694   0.488  37.885  1.00  1.12           H  
ATOM  10046  HG  LEU A 632     -21.715   1.385  36.894  1.00  1.12           H  
ATOM  10047 1HD1 LEU A 632     -23.830   0.964  38.092  1.00  1.12           H  
ATOM  10048 2HD1 LEU A 632     -23.152  -0.533  37.422  1.00  1.12           H  
ATOM  10049 3HD1 LEU A 632     -22.985  -0.175  39.148  1.00  1.12           H  
ATOM  10050 1HD2 LEU A 632     -22.261   2.720  38.726  1.00  1.12           H  
ATOM  10051 2HD2 LEU A 632     -21.452   1.619  39.820  1.00  1.12           H  
ATOM  10052 3HD2 LEU A 632     -20.522   2.495  38.606  1.00  1.12           H  
ATOM  10053  N   TYR A 633     -19.037  -0.338  35.436  1.00  1.07           N  
ATOM  10054  CA  TYR A 633     -18.460   0.158  34.193  1.00  1.07           C  
ATOM  10055  C   TYR A 633     -18.870  -0.728  33.042  1.00  1.07           C  
ATOM  10056  O   TYR A 633     -19.332  -0.245  32.002  1.00  1.07           O  
ATOM  10057  CB  TYR A 633     -16.930   0.252  34.264  1.00  1.07           C  
ATOM  10058  CG  TYR A 633     -16.289   0.487  32.911  1.00  1.07           C  
ATOM  10059  CD1 TYR A 633     -16.240   1.743  32.337  1.00  1.07           C  
ATOM  10060  CD2 TYR A 633     -15.758  -0.606  32.238  1.00  1.07           C  
ATOM  10061  CE1 TYR A 633     -15.654   1.898  31.087  1.00  1.07           C  
ATOM  10062  CE2 TYR A 633     -15.182  -0.457  30.997  1.00  1.07           C  
ATOM  10063  CZ  TYR A 633     -15.125   0.788  30.420  1.00  1.07           C  
ATOM  10064  OH  TYR A 633     -14.546   0.951  29.181  1.00  1.07           O  
ATOM  10065  H   TYR A 633     -18.421  -0.573  36.217  1.00  1.07           H  
ATOM  10066  HA  TYR A 633     -18.856   1.154  34.000  1.00  1.07           H  
ATOM  10067 1HB  TYR A 633     -16.650   1.075  34.924  1.00  1.07           H  
ATOM  10068 2HB  TYR A 633     -16.506  -0.638  34.674  1.00  1.07           H  
ATOM  10069  HD1 TYR A 633     -16.658   2.605  32.861  1.00  1.07           H  
ATOM  10070  HD2 TYR A 633     -15.805  -1.585  32.704  1.00  1.07           H  
ATOM  10071  HE1 TYR A 633     -15.610   2.885  30.627  1.00  1.07           H  
ATOM  10072  HE2 TYR A 633     -14.772  -1.321  30.478  1.00  1.07           H  
ATOM  10073  HH  TYR A 633     -14.457   1.889  28.992  1.00  1.07           H  
ATOM  10074  N   PHE A 634     -18.694  -2.032  33.219  1.00  1.05           N  
ATOM  10075  CA  PHE A 634     -19.034  -2.936  32.148  1.00  1.05           C  
ATOM  10076  C   PHE A 634     -20.513  -2.855  31.828  1.00  1.05           C  
ATOM  10077  O   PHE A 634     -20.880  -2.803  30.658  1.00  1.05           O  
ATOM  10078  CB  PHE A 634     -18.642  -4.356  32.510  1.00  1.05           C  
ATOM  10079  CG  PHE A 634     -17.189  -4.485  32.522  1.00  1.05           C  
ATOM  10080  CD1 PHE A 634     -16.504  -4.962  33.610  1.00  1.05           C  
ATOM  10081  CD2 PHE A 634     -16.489  -4.059  31.447  1.00  1.05           C  
ATOM  10082  CE1 PHE A 634     -15.160  -5.002  33.596  1.00  1.05           C  
ATOM  10083  CE2 PHE A 634     -15.141  -4.108  31.431  1.00  1.05           C  
ATOM  10084  CZ  PHE A 634     -14.492  -4.572  32.504  1.00  1.05           C  
ATOM  10085  H   PHE A 634     -18.301  -2.374  34.098  1.00  1.05           H  
ATOM  10086  HA  PHE A 634     -18.476  -2.643  31.260  1.00  1.05           H  
ATOM  10087 1HB  PHE A 634     -19.036  -4.619  33.487  1.00  1.05           H  
ATOM  10088 2HB  PHE A 634     -19.049  -5.048  31.776  1.00  1.05           H  
ATOM  10089  HD1 PHE A 634     -17.038  -5.298  34.480  1.00  1.05           H  
ATOM  10090  HD2 PHE A 634     -17.031  -3.664  30.603  1.00  1.05           H  
ATOM  10091  HE1 PHE A 634     -14.615  -5.373  34.455  1.00  1.05           H  
ATOM  10092  HE2 PHE A 634     -14.584  -3.763  30.566  1.00  1.05           H  
ATOM  10093  HZ  PHE A 634     -13.432  -4.608  32.498  1.00  1.05           H  
ATOM  10094  N   TRP A 635     -21.379  -2.751  32.838  1.00  1.03           N  
ATOM  10095  CA  TRP A 635     -22.789  -2.676  32.502  1.00  1.03           C  
ATOM  10096  C   TRP A 635     -23.113  -1.346  31.823  1.00  1.03           C  
ATOM  10097  O   TRP A 635     -23.949  -1.304  30.925  1.00  1.03           O  
ATOM  10098  CB  TRP A 635     -23.687  -2.933  33.711  1.00  1.03           C  
ATOM  10099  CG  TRP A 635     -23.660  -4.383  34.154  1.00  1.03           C  
ATOM  10100  CD1 TRP A 635     -23.257  -4.852  35.366  1.00  1.03           C  
ATOM  10101  CD2 TRP A 635     -23.989  -5.568  33.365  1.00  1.03           C  
ATOM  10102  NE1 TRP A 635     -23.334  -6.223  35.396  1.00  1.03           N  
ATOM  10103  CE2 TRP A 635     -23.771  -6.674  34.182  1.00  1.03           C  
ATOM  10104  CE3 TRP A 635     -24.436  -5.775  32.057  1.00  1.03           C  
ATOM  10105  CZ2 TRP A 635     -23.984  -7.961  33.743  1.00  1.03           C  
ATOM  10106  CZ3 TRP A 635     -24.645  -7.092  31.618  1.00  1.03           C  
ATOM  10107  CH2 TRP A 635     -24.421  -8.148  32.441  1.00  1.03           C  
ATOM  10108  H   TRP A 635     -21.076  -2.780  33.812  1.00  1.03           H  
ATOM  10109  HA  TRP A 635     -23.009  -3.470  31.801  1.00  1.03           H  
ATOM  10110 1HB  TRP A 635     -23.343  -2.316  34.545  1.00  1.03           H  
ATOM  10111 2HB  TRP A 635     -24.710  -2.651  33.481  1.00  1.03           H  
ATOM  10112  HD1 TRP A 635     -22.928  -4.232  36.195  1.00  1.03           H  
ATOM  10113  HE1 TRP A 635     -23.094  -6.807  36.188  1.00  1.03           H  
ATOM  10114  HE3 TRP A 635     -24.612  -4.932  31.393  1.00  1.03           H  
ATOM  10115  HZ2 TRP A 635     -23.820  -8.798  34.385  1.00  1.03           H  
ATOM  10116  HZ3 TRP A 635     -24.991  -7.256  30.601  1.00  1.03           H  
ATOM  10117  HH2 TRP A 635     -24.592  -9.160  32.069  1.00  1.03           H  
ATOM  10118  N   SER A 636     -22.413  -0.268  32.169  1.00  1.03           N  
ATOM  10119  CA  SER A 636     -22.654   1.005  31.496  1.00  1.03           C  
ATOM  10120  C   SER A 636     -22.370   0.839  30.002  1.00  1.03           C  
ATOM  10121  O   SER A 636     -23.159   1.264  29.141  1.00  1.03           O  
ATOM  10122  CB  SER A 636     -21.779   2.095  32.094  1.00  1.03           C  
ATOM  10123  OG  SER A 636     -21.989   3.335  31.461  1.00  1.03           O  
ATOM  10124  H   SER A 636     -21.739  -0.321  32.933  1.00  1.03           H  
ATOM  10125  HA  SER A 636     -23.696   1.276  31.614  1.00  1.03           H  
ATOM  10126 1HB  SER A 636     -21.994   2.179  33.154  1.00  1.03           H  
ATOM  10127 2HB  SER A 636     -20.738   1.817  32.004  1.00  1.03           H  
ATOM  10128  HG  SER A 636     -21.588   3.258  30.593  1.00  1.03           H  
ATOM  10129  N   TYR A 637     -21.231   0.208  29.691  1.00  1.05           N  
ATOM  10130  CA  TYR A 637     -20.824  -0.053  28.312  1.00  1.05           C  
ATOM  10131  C   TYR A 637     -21.875  -0.877  27.577  1.00  1.05           C  
ATOM  10132  O   TYR A 637     -22.302  -0.520  26.472  1.00  1.05           O  
ATOM  10133  CB  TYR A 637     -19.489  -0.805  28.274  1.00  1.05           C  
ATOM  10134  CG  TYR A 637     -18.986  -1.146  26.869  1.00  1.05           C  
ATOM  10135  CD1 TYR A 637     -18.326  -0.184  26.136  1.00  1.05           C  
ATOM  10136  CD2 TYR A 637     -19.173  -2.425  26.320  1.00  1.05           C  
ATOM  10137  CE1 TYR A 637     -17.845  -0.481  24.879  1.00  1.05           C  
ATOM  10138  CE2 TYR A 637     -18.677  -2.714  25.067  1.00  1.05           C  
ATOM  10139  CZ  TYR A 637     -18.019  -1.746  24.348  1.00  1.05           C  
ATOM  10140  OH  TYR A 637     -17.520  -2.017  23.098  1.00  1.05           O  
ATOM  10141  H   TYR A 637     -20.625  -0.103  30.456  1.00  1.05           H  
ATOM  10142  HA  TYR A 637     -20.715   0.899  27.795  1.00  1.05           H  
ATOM  10143 1HB  TYR A 637     -18.723  -0.211  28.779  1.00  1.05           H  
ATOM  10144 2HB  TYR A 637     -19.580  -1.733  28.827  1.00  1.05           H  
ATOM  10145  HD1 TYR A 637     -18.179   0.811  26.553  1.00  1.05           H  
ATOM  10146  HD2 TYR A 637     -19.693  -3.194  26.891  1.00  1.05           H  
ATOM  10147  HE1 TYR A 637     -17.321   0.284  24.308  1.00  1.05           H  
ATOM  10148  HE2 TYR A 637     -18.799  -3.697  24.653  1.00  1.05           H  
ATOM  10149  HH  TYR A 637     -17.504  -2.967  22.959  1.00  1.05           H  
ATOM  10150  N   ILE A 638     -22.281  -1.973  28.205  1.00  1.08           N  
ATOM  10151  CA  ILE A 638     -23.217  -2.932  27.647  1.00  1.08           C  
ATOM  10152  C   ILE A 638     -24.582  -2.334  27.380  1.00  1.08           C  
ATOM  10153  O   ILE A 638     -25.157  -2.550  26.318  1.00  1.08           O  
ATOM  10154  CB  ILE A 638     -23.329  -4.102  28.615  1.00  1.08           C  
ATOM  10155  CG1 ILE A 638     -21.979  -4.835  28.643  1.00  1.08           C  
ATOM  10156  CG2 ILE A 638     -24.470  -5.027  28.210  1.00  1.08           C  
ATOM  10157  CD1 ILE A 638     -21.812  -5.748  29.789  1.00  1.08           C  
ATOM  10158  H   ILE A 638     -21.889  -2.172  29.129  1.00  1.08           H  
ATOM  10159  HA  ILE A 638     -22.810  -3.281  26.707  1.00  1.08           H  
ATOM  10160  HB  ILE A 638     -23.509  -3.720  29.605  1.00  1.08           H  
ATOM  10161 1HG1 ILE A 638     -21.882  -5.433  27.747  1.00  1.08           H  
ATOM  10162 2HG1 ILE A 638     -21.178  -4.105  28.653  1.00  1.08           H  
ATOM  10163 1HG2 ILE A 638     -24.533  -5.844  28.905  1.00  1.08           H  
ATOM  10164 2HG2 ILE A 638     -25.410  -4.471  28.218  1.00  1.08           H  
ATOM  10165 3HG2 ILE A 638     -24.294  -5.414  27.218  1.00  1.08           H  
ATOM  10166 1HD1 ILE A 638     -20.834  -6.206  29.723  1.00  1.08           H  
ATOM  10167 2HD1 ILE A 638     -21.874  -5.198  30.715  1.00  1.08           H  
ATOM  10168 3HD1 ILE A 638     -22.581  -6.497  29.768  1.00  1.08           H  
ATOM  10169  N   PHE A 639     -25.114  -1.587  28.348  1.00  1.11           N  
ATOM  10170  CA  PHE A 639     -26.402  -0.937  28.173  1.00  1.11           C  
ATOM  10171  C   PHE A 639     -26.326   0.086  27.044  1.00  1.11           C  
ATOM  10172  O   PHE A 639     -27.193   0.118  26.166  1.00  1.11           O  
ATOM  10173  CB  PHE A 639     -26.829  -0.271  29.479  1.00  1.11           C  
ATOM  10174  CG  PHE A 639     -27.398  -1.227  30.513  1.00  1.11           C  
ATOM  10175  CD1 PHE A 639     -26.729  -2.398  30.874  1.00  1.11           C  
ATOM  10176  CD2 PHE A 639     -28.592  -0.934  31.150  1.00  1.11           C  
ATOM  10177  CE1 PHE A 639     -27.246  -3.240  31.834  1.00  1.11           C  
ATOM  10178  CE2 PHE A 639     -29.109  -1.777  32.113  1.00  1.11           C  
ATOM  10179  CZ  PHE A 639     -28.433  -2.931  32.455  1.00  1.11           C  
ATOM  10180  H   PHE A 639     -24.608  -1.458  29.222  1.00  1.11           H  
ATOM  10181  HA  PHE A 639     -27.139  -1.694  27.912  1.00  1.11           H  
ATOM  10182 1HB  PHE A 639     -25.961   0.229  29.923  1.00  1.11           H  
ATOM  10183 2HB  PHE A 639     -27.573   0.497  29.273  1.00  1.11           H  
ATOM  10184  HD1 PHE A 639     -25.794  -2.648  30.388  1.00  1.11           H  
ATOM  10185  HD2 PHE A 639     -29.122  -0.017  30.886  1.00  1.11           H  
ATOM  10186  HE1 PHE A 639     -26.721  -4.147  32.104  1.00  1.11           H  
ATOM  10187  HE2 PHE A 639     -30.050  -1.530  32.605  1.00  1.11           H  
ATOM  10188  HZ  PHE A 639     -28.841  -3.596  33.216  1.00  1.11           H  
ATOM  10189  N   THR A 640     -25.223   0.840  26.981  1.00  1.14           N  
ATOM  10190  CA  THR A 640     -25.040   1.835  25.933  1.00  1.14           C  
ATOM  10191  C   THR A 640     -25.055   1.188  24.561  1.00  1.14           C  
ATOM  10192  O   THR A 640     -25.691   1.684  23.633  1.00  1.14           O  
ATOM  10193  CB  THR A 640     -23.711   2.584  26.113  1.00  1.14           C  
ATOM  10194  OG1 THR A 640     -23.734   3.302  27.359  1.00  1.14           O  
ATOM  10195  CG2 THR A 640     -23.476   3.511  24.939  1.00  1.14           C  
ATOM  10196  H   THR A 640     -24.506   0.773  27.706  1.00  1.14           H  
ATOM  10197  HA  THR A 640     -25.855   2.554  25.985  1.00  1.14           H  
ATOM  10198  HB  THR A 640     -22.898   1.874  26.151  1.00  1.14           H  
ATOM  10199  HG1 THR A 640     -23.667   2.644  28.097  1.00  1.14           H  
ATOM  10200 1HG2 THR A 640     -22.531   4.032  25.066  1.00  1.14           H  
ATOM  10201 2HG2 THR A 640     -23.443   2.925  24.017  1.00  1.14           H  
ATOM  10202 3HG2 THR A 640     -24.266   4.218  24.863  1.00  1.14           H  
ATOM  10203  N   ASN A 641     -24.382   0.055  24.459  1.00  1.17           N  
ATOM  10204  CA  ASN A 641     -24.228  -0.706  23.240  1.00  1.17           C  
ATOM  10205  C   ASN A 641     -25.196  -1.882  23.134  1.00  1.17           C  
ATOM  10206  O   ASN A 641     -24.984  -2.783  22.320  1.00  1.17           O  
ATOM  10207  CB  ASN A 641     -22.809  -1.210  23.169  1.00  1.17           C  
ATOM  10208  CG  ASN A 641     -21.794  -0.160  22.911  1.00  1.17           C  
ATOM  10209  OD1 ASN A 641     -21.557   0.236  21.754  1.00  1.17           O  
ATOM  10210  ND2 ASN A 641     -21.216   0.339  23.962  1.00  1.17           N  
ATOM  10211  H   ASN A 641     -23.883  -0.279  25.287  1.00  1.17           H  
ATOM  10212  HA  ASN A 641     -24.423  -0.042  22.396  1.00  1.17           H  
ATOM  10213 1HB  ASN A 641     -22.564  -1.698  24.116  1.00  1.17           H  
ATOM  10214 2HB  ASN A 641     -22.737  -1.963  22.392  1.00  1.17           H  
ATOM  10215 1HD2 ASN A 641     -20.541   1.071  23.874  1.00  1.17           H  
ATOM  10216 2HD2 ASN A 641     -21.493  -0.001  24.885  1.00  1.17           H  
ATOM  10217  N   ARG A 642     -26.295  -1.875  23.894  1.00  1.18           N  
ATOM  10218  CA  ARG A 642     -27.240  -2.990  23.833  1.00  1.18           C  
ATOM  10219  C   ARG A 642     -27.792  -3.248  22.428  1.00  1.18           C  
ATOM  10220  O   ARG A 642     -28.128  -4.385  22.095  1.00  1.18           O  
ATOM  10221  CB  ARG A 642     -28.398  -2.745  24.786  1.00  1.18           C  
ATOM  10222  CG  ARG A 642     -29.309  -1.582  24.418  1.00  1.18           C  
ATOM  10223  CD  ARG A 642     -30.235  -1.255  25.528  1.00  1.18           C  
ATOM  10224  NE  ARG A 642     -31.130  -0.159  25.190  1.00  1.18           N  
ATOM  10225  CZ  ARG A 642     -30.798   1.145  25.271  1.00  1.18           C  
ATOM  10226  NH1 ARG A 642     -29.588   1.490  25.653  1.00  1.18           N  
ATOM  10227  NH2 ARG A 642     -31.688   2.076  24.961  1.00  1.18           N  
ATOM  10228  H   ARG A 642     -26.474  -1.117  24.557  1.00  1.18           H  
ATOM  10229  HA  ARG A 642     -26.716  -3.884  24.171  1.00  1.18           H  
ATOM  10230 1HB  ARG A 642     -29.013  -3.640  24.843  1.00  1.18           H  
ATOM  10231 2HB  ARG A 642     -28.004  -2.553  25.783  1.00  1.18           H  
ATOM  10232 1HG  ARG A 642     -28.704  -0.701  24.196  1.00  1.18           H  
ATOM  10233 2HG  ARG A 642     -29.907  -1.846  23.546  1.00  1.18           H  
ATOM  10234 1HD  ARG A 642     -30.839  -2.130  25.769  1.00  1.18           H  
ATOM  10235 2HD  ARG A 642     -29.651  -0.963  26.404  1.00  1.18           H  
ATOM  10236  HE  ARG A 642     -32.066  -0.387  24.893  1.00  1.18           H  
ATOM  10237 1HH1 ARG A 642     -28.883   0.764  25.878  1.00  1.18           H  
ATOM  10238 2HH1 ARG A 642     -29.332   2.460  25.708  1.00  1.18           H  
ATOM  10239 1HH2 ARG A 642     -32.617   1.810  24.665  1.00  1.18           H  
ATOM  10240 2HH2 ARG A 642     -31.437   3.051  25.018  1.00  1.18           H  
ATOM  10241  N   SER A 643     -27.841  -2.223  21.568  1.00  1.19           N  
ATOM  10242  CA  SER A 643     -28.329  -2.419  20.205  1.00  1.19           C  
ATOM  10243  C   SER A 643     -27.369  -3.323  19.435  1.00  1.19           C  
ATOM  10244  O   SER A 643     -27.784  -4.124  18.588  1.00  1.19           O  
ATOM  10245  CB  SER A 643     -28.423  -1.111  19.457  1.00  1.19           C  
ATOM  10246  OG  SER A 643     -29.356  -0.237  20.040  1.00  1.19           O  
ATOM  10247  H   SER A 643     -27.549  -1.301  21.874  1.00  1.19           H  
ATOM  10248  HA  SER A 643     -29.310  -2.894  20.243  1.00  1.19           H  
ATOM  10249 1HB  SER A 643     -27.447  -0.659  19.413  1.00  1.19           H  
ATOM  10250 2HB  SER A 643     -28.722  -1.321  18.434  1.00  1.19           H  
ATOM  10251  HG  SER A 643     -28.831   0.359  20.624  1.00  1.19           H  
ATOM  10252  N   VAL A 644     -26.072  -3.148  19.712  1.00  1.18           N  
ATOM  10253  CA  VAL A 644     -24.986  -3.845  19.044  1.00  1.18           C  
ATOM  10254  C   VAL A 644     -24.973  -5.268  19.552  1.00  1.18           C  
ATOM  10255  O   VAL A 644     -24.859  -6.220  18.784  1.00  1.18           O  
ATOM  10256  CB  VAL A 644     -23.651  -3.146  19.362  1.00  1.18           C  
ATOM  10257  CG1 VAL A 644     -22.477  -3.878  18.793  1.00  1.18           C  
ATOM  10258  CG2 VAL A 644     -23.699  -1.731  18.853  1.00  1.18           C  
ATOM  10259  H   VAL A 644     -25.820  -2.529  20.476  1.00  1.18           H  
ATOM  10260  HA  VAL A 644     -25.159  -3.842  17.968  1.00  1.18           H  
ATOM  10261  HB  VAL A 644     -23.517  -3.146  20.430  1.00  1.18           H  
ATOM  10262 1HG1 VAL A 644     -21.586  -3.351  19.080  1.00  1.18           H  
ATOM  10263 2HG1 VAL A 644     -22.441  -4.900  19.177  1.00  1.18           H  
ATOM  10264 3HG1 VAL A 644     -22.558  -3.881  17.729  1.00  1.18           H  
ATOM  10265 1HG2 VAL A 644     -22.776  -1.215  19.109  1.00  1.18           H  
ATOM  10266 2HG2 VAL A 644     -23.828  -1.734  17.773  1.00  1.18           H  
ATOM  10267 3HG2 VAL A 644     -24.535  -1.228  19.319  1.00  1.18           H  
ATOM  10268  N   LEU A 645     -25.130  -5.418  20.864  1.00  1.18           N  
ATOM  10269  CA  LEU A 645     -25.157  -6.746  21.450  1.00  1.18           C  
ATOM  10270  C   LEU A 645     -26.293  -7.550  20.830  1.00  1.18           C  
ATOM  10271  O   LEU A 645     -26.076  -8.649  20.321  1.00  1.18           O  
ATOM  10272  CB  LEU A 645     -25.350  -6.660  22.972  1.00  1.18           C  
ATOM  10273  CG  LEU A 645     -25.444  -7.998  23.730  1.00  1.18           C  
ATOM  10274  CD1 LEU A 645     -24.172  -8.827  23.511  1.00  1.18           C  
ATOM  10275  CD2 LEU A 645     -25.608  -7.709  25.215  1.00  1.18           C  
ATOM  10276  H   LEU A 645     -25.215  -4.589  21.453  1.00  1.18           H  
ATOM  10277  HA  LEU A 645     -24.213  -7.245  21.235  1.00  1.18           H  
ATOM  10278 1HB  LEU A 645     -24.582  -6.057  23.405  1.00  1.18           H  
ATOM  10279 2HB  LEU A 645     -26.292  -6.146  23.146  1.00  1.18           H  
ATOM  10280  HG  LEU A 645     -26.296  -8.556  23.370  1.00  1.18           H  
ATOM  10281 1HD1 LEU A 645     -24.247  -9.765  24.053  1.00  1.18           H  
ATOM  10282 2HD1 LEU A 645     -24.059  -9.031  22.453  1.00  1.18           H  
ATOM  10283 3HD1 LEU A 645     -23.321  -8.292  23.865  1.00  1.18           H  
ATOM  10284 1HD2 LEU A 645     -25.682  -8.649  25.763  1.00  1.18           H  
ATOM  10285 2HD2 LEU A 645     -24.745  -7.151  25.568  1.00  1.18           H  
ATOM  10286 3HD2 LEU A 645     -26.513  -7.121  25.374  1.00  1.18           H  
ATOM  10287  N   ARG A 646     -27.500  -6.978  20.817  1.00  1.19           N  
ATOM  10288  CA  ARG A 646     -28.662  -7.667  20.270  1.00  1.19           C  
ATOM  10289  C   ARG A 646     -28.551  -7.932  18.767  1.00  1.19           C  
ATOM  10290  O   ARG A 646     -28.892  -9.023  18.299  1.00  1.19           O  
ATOM  10291  CB  ARG A 646     -29.906  -6.837  20.540  1.00  1.19           C  
ATOM  10292  CG  ARG A 646     -30.324  -6.788  21.999  1.00  1.19           C  
ATOM  10293  CD  ARG A 646     -31.444  -5.838  22.218  1.00  1.19           C  
ATOM  10294  NE  ARG A 646     -31.834  -5.769  23.620  1.00  1.19           N  
ATOM  10295  CZ  ARG A 646     -32.717  -4.886  24.128  1.00  1.19           C  
ATOM  10296  NH1 ARG A 646     -33.294  -4.004  23.341  1.00  1.19           N  
ATOM  10297  NH2 ARG A 646     -33.006  -4.908  25.418  1.00  1.19           N  
ATOM  10298  H   ARG A 646     -27.628  -6.053  21.229  1.00  1.19           H  
ATOM  10299  HA  ARG A 646     -28.760  -8.623  20.784  1.00  1.19           H  
ATOM  10300 1HB  ARG A 646     -29.726  -5.808  20.218  1.00  1.19           H  
ATOM  10301 2HB  ARG A 646     -30.740  -7.223  19.957  1.00  1.19           H  
ATOM  10302 1HG  ARG A 646     -30.647  -7.779  22.314  1.00  1.19           H  
ATOM  10303 2HG  ARG A 646     -29.476  -6.474  22.609  1.00  1.19           H  
ATOM  10304 1HD  ARG A 646     -31.128  -4.841  21.903  1.00  1.19           H  
ATOM  10305 2HD  ARG A 646     -32.309  -6.148  21.636  1.00  1.19           H  
ATOM  10306  HE  ARG A 646     -31.414  -6.432  24.257  1.00  1.19           H  
ATOM  10307 1HH1 ARG A 646     -33.074  -3.988  22.355  1.00  1.19           H  
ATOM  10308 2HH1 ARG A 646     -33.959  -3.346  23.722  1.00  1.19           H  
ATOM  10309 1HH2 ARG A 646     -32.567  -5.589  26.024  1.00  1.19           H  
ATOM  10310 2HH2 ARG A 646     -33.671  -4.250  25.799  1.00  1.19           H  
ATOM  10311  N   SER A 647     -28.037  -6.964  17.995  1.00  1.20           N  
ATOM  10312  CA  SER A 647     -27.912  -7.169  16.558  1.00  1.20           C  
ATOM  10313  C   SER A 647     -26.908  -8.277  16.300  1.00  1.20           C  
ATOM  10314  O   SER A 647     -27.129  -9.173  15.480  1.00  1.20           O  
ATOM  10315  CB  SER A 647     -27.445  -5.889  15.886  1.00  1.20           C  
ATOM  10316  OG  SER A 647     -28.400  -4.871  16.027  1.00  1.20           O  
ATOM  10317  H   SER A 647     -27.768  -6.061  18.387  1.00  1.20           H  
ATOM  10318  HA  SER A 647     -28.880  -7.467  16.154  1.00  1.20           H  
ATOM  10319 1HB  SER A 647     -26.499  -5.571  16.329  1.00  1.20           H  
ATOM  10320 2HB  SER A 647     -27.263  -6.081  14.831  1.00  1.20           H  
ATOM  10321  HG  SER A 647     -28.380  -4.624  16.982  1.00  1.20           H  
ATOM  10322  N   GLY A 648     -25.816  -8.228  17.050  1.00  1.24           N  
ATOM  10323  CA  GLY A 648     -24.724  -9.165  16.960  1.00  1.24           C  
ATOM  10324  C   GLY A 648     -25.176 -10.562  17.267  1.00  1.24           C  
ATOM  10325  O   GLY A 648     -24.902 -11.472  16.494  1.00  1.24           O  
ATOM  10326  H   GLY A 648     -25.705  -7.470  17.719  1.00  1.24           H  
ATOM  10327 1HA  GLY A 648     -24.287  -9.135  15.968  1.00  1.24           H  
ATOM  10328 2HA  GLY A 648     -23.953  -8.854  17.641  1.00  1.24           H  
ATOM  10329  N   ILE A 649     -25.885 -10.740  18.378  1.00  1.30           N  
ATOM  10330  CA  ILE A 649     -26.385 -12.049  18.758  1.00  1.30           C  
ATOM  10331  C   ILE A 649     -27.322 -12.608  17.704  1.00  1.30           C  
ATOM  10332  O   ILE A 649     -27.202 -13.774  17.330  1.00  1.30           O  
ATOM  10333  CB  ILE A 649     -27.107 -11.987  20.111  1.00  1.30           C  
ATOM  10334  CG1 ILE A 649     -26.096 -11.731  21.208  1.00  1.30           C  
ATOM  10335  CG2 ILE A 649     -27.884 -13.253  20.384  1.00  1.30           C  
ATOM  10336  CD1 ILE A 649     -26.714 -11.366  22.512  1.00  1.30           C  
ATOM  10337  H   ILE A 649     -26.068  -9.941  18.987  1.00  1.30           H  
ATOM  10338  HA  ILE A 649     -25.537 -12.721  18.859  1.00  1.30           H  
ATOM  10339  HB  ILE A 649     -27.796 -11.138  20.094  1.00  1.30           H  
ATOM  10340 1HG1 ILE A 649     -25.520 -12.632  21.341  1.00  1.30           H  
ATOM  10341 2HG1 ILE A 649     -25.424 -10.934  20.900  1.00  1.30           H  
ATOM  10342 1HG2 ILE A 649     -28.396 -13.161  21.339  1.00  1.30           H  
ATOM  10343 2HG2 ILE A 649     -28.617 -13.412  19.594  1.00  1.30           H  
ATOM  10344 3HG2 ILE A 649     -27.208 -14.081  20.425  1.00  1.30           H  
ATOM  10345 1HD1 ILE A 649     -25.938 -11.214  23.252  1.00  1.30           H  
ATOM  10346 2HD1 ILE A 649     -27.290 -10.451  22.389  1.00  1.30           H  
ATOM  10347 3HD1 ILE A 649     -27.372 -12.168  22.840  1.00  1.30           H  
ATOM  10348  N   LYS A 650     -28.243 -11.796  17.189  1.00  1.39           N  
ATOM  10349  CA  LYS A 650     -29.139 -12.324  16.173  1.00  1.39           C  
ATOM  10350  C   LYS A 650     -28.369 -12.799  14.940  1.00  1.39           C  
ATOM  10351  O   LYS A 650     -28.680 -13.857  14.392  1.00  1.39           O  
ATOM  10352  CB  LYS A 650     -30.172 -11.269  15.782  1.00  1.39           C  
ATOM  10353  CG  LYS A 650     -31.220 -10.987  16.857  1.00  1.39           C  
ATOM  10354  CD  LYS A 650     -32.182  -9.895  16.416  1.00  1.39           C  
ATOM  10355  CE  LYS A 650     -33.220  -9.601  17.488  1.00  1.39           C  
ATOM  10356  NZ  LYS A 650     -34.151  -8.513  17.074  1.00  1.39           N  
ATOM  10357  H   LYS A 650     -28.335 -10.828  17.507  1.00  1.39           H  
ATOM  10358  HA  LYS A 650     -29.663 -13.184  16.590  1.00  1.39           H  
ATOM  10359 1HB  LYS A 650     -29.653 -10.327  15.573  1.00  1.39           H  
ATOM  10360 2HB  LYS A 650     -30.679 -11.572  14.868  1.00  1.39           H  
ATOM  10361 1HG  LYS A 650     -31.780 -11.896  17.062  1.00  1.39           H  
ATOM  10362 2HG  LYS A 650     -30.722 -10.676  17.773  1.00  1.39           H  
ATOM  10363 1HD  LYS A 650     -31.614  -8.984  16.214  1.00  1.39           H  
ATOM  10364 2HD  LYS A 650     -32.686 -10.201  15.501  1.00  1.39           H  
ATOM  10365 1HE  LYS A 650     -33.795 -10.504  17.684  1.00  1.39           H  
ATOM  10366 2HE  LYS A 650     -32.709  -9.300  18.404  1.00  1.39           H  
ATOM  10367 1HZ  LYS A 650     -34.824  -8.345  17.808  1.00  1.39           H  
ATOM  10368 2HZ  LYS A 650     -33.624  -7.669  16.900  1.00  1.39           H  
ATOM  10369 3HZ  LYS A 650     -34.636  -8.786  16.231  1.00  1.39           H  
ATOM  10370  N   GLU A 651     -27.336 -12.050  14.532  1.00  1.55           N  
ATOM  10371  CA  GLU A 651     -26.521 -12.436  13.381  1.00  1.55           C  
ATOM  10372  C   GLU A 651     -25.602 -13.647  13.682  1.00  1.55           C  
ATOM  10373  O   GLU A 651     -25.477 -14.572  12.873  1.00  1.55           O  
ATOM  10374  CB  GLU A 651     -25.717 -11.217  12.917  1.00  1.55           C  
ATOM  10375  CG  GLU A 651     -26.541 -10.090  12.227  1.00  1.55           C  
ATOM  10376  CD  GLU A 651     -27.171 -10.487  10.872  1.00  1.55           C  
ATOM  10377  OE1 GLU A 651     -26.450 -10.952  10.007  1.00  1.55           O  
ATOM  10378  OE2 GLU A 651     -28.357 -10.328  10.713  1.00  1.55           O  
ATOM  10379  H   GLU A 651     -27.129 -11.172  15.014  1.00  1.55           H  
ATOM  10380  HA  GLU A 651     -27.191 -12.702  12.573  1.00  1.55           H  
ATOM  10381 1HB  GLU A 651     -25.264 -10.759  13.794  1.00  1.55           H  
ATOM  10382 2HB  GLU A 651     -24.928 -11.508  12.279  1.00  1.55           H  
ATOM  10383 1HG  GLU A 651     -27.339  -9.787  12.904  1.00  1.55           H  
ATOM  10384 2HG  GLU A 651     -25.886  -9.229  12.081  1.00  1.55           H  
ATOM  10385  N   PHE A 652     -25.025 -13.679  14.882  1.00  1.82           N  
ATOM  10386  CA  PHE A 652     -24.120 -14.731  15.353  1.00  1.82           C  
ATOM  10387  C   PHE A 652     -24.841 -16.079  15.284  1.00  1.82           C  
ATOM  10388  O   PHE A 652     -24.305 -17.079  14.805  1.00  1.82           O  
ATOM  10389  CB  PHE A 652     -23.713 -14.451  16.802  1.00  1.82           C  
ATOM  10390  CG  PHE A 652     -22.676 -15.351  17.429  1.00  1.82           C  
ATOM  10391  CD1 PHE A 652     -21.331 -15.005  17.408  1.00  1.82           C  
ATOM  10392  CD2 PHE A 652     -23.035 -16.536  18.022  1.00  1.82           C  
ATOM  10393  CE1 PHE A 652     -20.389 -15.824  18.013  1.00  1.82           C  
ATOM  10394  CE2 PHE A 652     -22.121 -17.350  18.616  1.00  1.82           C  
ATOM  10395  CZ  PHE A 652     -20.802 -16.995  18.625  1.00  1.82           C  
ATOM  10396  H   PHE A 652     -25.192 -12.899  15.506  1.00  1.82           H  
ATOM  10397  HA  PHE A 652     -23.238 -14.758  14.712  1.00  1.82           H  
ATOM  10398 1HB  PHE A 652     -23.342 -13.431  16.865  1.00  1.82           H  
ATOM  10399 2HB  PHE A 652     -24.601 -14.495  17.422  1.00  1.82           H  
ATOM  10400  HD1 PHE A 652     -21.032 -14.073  16.930  1.00  1.82           H  
ATOM  10401  HD2 PHE A 652     -24.061 -16.819  18.009  1.00  1.82           H  
ATOM  10402  HE1 PHE A 652     -19.333 -15.545  18.012  1.00  1.82           H  
ATOM  10403  HE2 PHE A 652     -22.445 -18.278  19.085  1.00  1.82           H  
ATOM  10404  HZ  PHE A 652     -20.093 -17.639  19.107  1.00  1.82           H  
ATOM  10405  N   PHE A 653     -26.080 -16.073  15.781  1.00  2.26           N  
ATOM  10406  CA  PHE A 653     -26.965 -17.223  15.868  1.00  2.26           C  
ATOM  10407  C   PHE A 653     -27.995 -17.245  14.727  1.00  2.26           C  
ATOM  10408  O   PHE A 653     -29.083 -17.823  14.863  1.00  2.26           O  
ATOM  10409  CB  PHE A 653     -27.702 -17.203  17.213  1.00  2.26           C  
ATOM  10410  CG  PHE A 653     -26.863 -17.484  18.438  1.00  2.26           C  
ATOM  10411  CD1 PHE A 653     -26.342 -16.452  19.180  1.00  2.26           C  
ATOM  10412  CD2 PHE A 653     -26.634 -18.780  18.870  1.00  2.26           C  
ATOM  10413  CE1 PHE A 653     -25.591 -16.685  20.319  1.00  2.26           C  
ATOM  10414  CE2 PHE A 653     -25.891 -19.023  20.011  1.00  2.26           C  
ATOM  10415  CZ  PHE A 653     -25.364 -17.978  20.733  1.00  2.26           C  
ATOM  10416  H   PHE A 653     -26.440 -15.194  16.157  1.00  2.26           H  
ATOM  10417  HA  PHE A 653     -26.360 -18.126  15.806  1.00  2.26           H  
ATOM  10418 1HB  PHE A 653     -28.151 -16.212  17.343  1.00  2.26           H  
ATOM  10419 2HB  PHE A 653     -28.502 -17.905  17.198  1.00  2.26           H  
ATOM  10420  HD1 PHE A 653     -26.520 -15.445  18.848  1.00  2.26           H  
ATOM  10421  HD2 PHE A 653     -27.052 -19.613  18.308  1.00  2.26           H  
ATOM  10422  HE1 PHE A 653     -25.181 -15.847  20.882  1.00  2.26           H  
ATOM  10423  HE2 PHE A 653     -25.726 -20.043  20.344  1.00  2.26           H  
ATOM  10424  HZ  PHE A 653     -24.778 -18.173  21.631  1.00  2.26           H  
ATOM  10425  N   LYS A 654     -27.664 -16.654  13.578  1.00  2.97           N  
ATOM  10426  CA  LYS A 654     -28.619 -16.586  12.470  1.00  2.97           C  
ATOM  10427  C   LYS A 654     -28.804 -17.898  11.725  1.00  2.97           C  
ATOM  10428  O   LYS A 654     -28.371 -18.063  10.586  1.00  2.97           O  
ATOM  10429  CB  LYS A 654     -28.181 -15.517  11.483  1.00  2.97           C  
ATOM  10430  CG  LYS A 654     -29.074 -15.303  10.286  1.00  2.97           C  
ATOM  10431  CD  LYS A 654     -28.591 -14.079   9.519  1.00  2.97           C  
ATOM  10432  CE  LYS A 654     -27.206 -14.342   8.954  1.00  2.97           C  
ATOM  10433  NZ  LYS A 654     -26.687 -13.226   8.133  1.00  2.97           N  
ATOM  10434  H   LYS A 654     -26.764 -16.182  13.470  1.00  2.97           H  
ATOM  10435  HA  LYS A 654     -29.587 -16.296  12.880  1.00  2.97           H  
ATOM  10436 1HB  LYS A 654     -28.143 -14.582  11.996  1.00  2.97           H  
ATOM  10437 2HB  LYS A 654     -27.172 -15.736  11.130  1.00  2.97           H  
ATOM  10438 1HG  LYS A 654     -29.038 -16.178   9.637  1.00  2.97           H  
ATOM  10439 2HG  LYS A 654     -30.101 -15.150  10.616  1.00  2.97           H  
ATOM  10440 1HD  LYS A 654     -29.275 -13.849   8.704  1.00  2.97           H  
ATOM  10441 2HD  LYS A 654     -28.537 -13.216  10.189  1.00  2.97           H  
ATOM  10442 1HE  LYS A 654     -26.517 -14.506   9.783  1.00  2.97           H  
ATOM  10443 2HE  LYS A 654     -27.240 -15.239   8.341  1.00  2.97           H  
ATOM  10444 1HZ  LYS A 654     -25.739 -13.529   7.816  1.00  2.97           H  
ATOM  10445 2HZ  LYS A 654     -27.276 -13.060   7.345  1.00  2.97           H  
ATOM  10446 3HZ  LYS A 654     -26.626 -12.369   8.718  1.00  2.97           H  
ATOM  10447  N   GLY A 655     -29.468 -18.829  12.386  1.00  3.99           N  
ATOM  10448  CA  GLY A 655     -29.753 -20.138  11.830  1.00  3.99           C  
ATOM  10449  C   GLY A 655     -31.102 -20.119  11.128  1.00  3.99           C  
ATOM  10450  O   GLY A 655     -31.686 -19.055  10.909  1.00  3.99           O  
ATOM  10451  H   GLY A 655     -29.745 -18.598  13.333  1.00  3.99           H  
ATOM  10452 1HA  GLY A 655     -28.970 -20.419  11.124  1.00  3.99           H  
ATOM  10453 2HA  GLY A 655     -29.758 -20.881  12.625  1.00  3.99           H  
ATOM  10454  N   THR A 656     -31.616 -21.303  10.816  1.00  5.15           N  
ATOM  10455  CA  THR A 656     -32.887 -21.446  10.107  1.00  5.15           C  
ATOM  10456  C   THR A 656     -33.982 -21.950  11.043  1.00  5.15           C  
ATOM  10457  O   THR A 656     -35.131 -22.140  10.645  1.00  5.15           O  
ATOM  10458  CB  THR A 656     -32.736 -22.425   8.930  1.00  5.15           C  
ATOM  10459  OG1 THR A 656     -32.398 -23.736   9.433  1.00  5.15           O  
ATOM  10460  CG2 THR A 656     -31.631 -21.944   8.005  1.00  5.15           C  
ATOM  10461  H   THR A 656     -31.084 -22.127  11.041  1.00  5.15           H  
ATOM  10462  HA  THR A 656     -33.191 -20.472   9.723  1.00  5.15           H  
ATOM  10463  HB  THR A 656     -33.675 -22.482   8.377  1.00  5.15           H  
ATOM  10464  HG1 THR A 656     -33.148 -24.068   9.950  1.00  5.15           H  
ATOM  10465 1HG2 THR A 656     -31.526 -22.639   7.173  1.00  5.15           H  
ATOM  10466 2HG2 THR A 656     -31.884 -20.954   7.622  1.00  5.15           H  
ATOM  10467 3HG2 THR A 656     -30.692 -21.889   8.554  1.00  5.15           H  
ATOM  10468  N   SER A 657     -33.592 -22.198  12.284  1.00  6.07           N  
ATOM  10469  CA  SER A 657     -34.466 -22.726  13.316  1.00  6.07           C  
ATOM  10470  C   SER A 657     -33.895 -22.471  14.704  1.00  6.07           C  
ATOM  10471  O   SER A 657     -32.682 -22.615  14.898  1.00  6.07           O  
ATOM  10472  CB  SER A 657     -34.627 -24.232  13.162  1.00  6.07           C  
ATOM  10473  OG  SER A 657     -35.380 -24.782  14.230  1.00  6.07           O  
ATOM  10474  H   SER A 657     -32.634 -21.995  12.515  1.00  6.07           H  
ATOM  10475  HA  SER A 657     -35.434 -22.254  13.187  1.00  6.07           H  
ATOM  10476 1HB  SER A 657     -35.121 -24.453  12.216  1.00  6.07           H  
ATOM  10477 2HB  SER A 657     -33.645 -24.700  13.132  1.00  6.07           H  
ATOM  10478  HG  SER A 657     -36.282 -24.469  14.099  1.00  6.07           H  
ATOM  10479  N   PRO A 658     -34.746 -22.211  15.714  1.00  6.40           N  
ATOM  10480  CA  PRO A 658     -34.384 -22.149  17.111  1.00  6.40           C  
ATOM  10481  C   PRO A 658     -33.592 -23.378  17.524  1.00  6.40           C  
ATOM  10482  O   PRO A 658     -32.734 -23.281  18.396  1.00  6.40           O  
ATOM  10483  CB  PRO A 658     -35.749 -22.102  17.801  1.00  6.40           C  
ATOM  10484  CG  PRO A 658     -36.634 -21.388  16.807  1.00  6.40           C  
ATOM  10485  CD  PRO A 658     -36.169 -21.873  15.452  1.00  6.40           C  
ATOM  10486  HA  PRO A 658     -33.822 -21.237  17.306  1.00  6.40           H  
ATOM  10487 1HB  PRO A 658     -36.094 -23.122  18.029  1.00  6.40           H  
ATOM  10488 2HB  PRO A 658     -35.664 -21.571  18.762  1.00  6.40           H  
ATOM  10489 1HG  PRO A 658     -37.688 -21.637  17.002  1.00  6.40           H  
ATOM  10490 2HG  PRO A 658     -36.538 -20.300  16.926  1.00  6.40           H  
ATOM  10491 1HD  PRO A 658     -36.744 -22.749  15.141  1.00  6.40           H  
ATOM  10492 2HD  PRO A 658     -36.254 -21.029  14.751  1.00  6.40           H  
ATOM  10493  N   TRP A 659     -33.836 -24.531  16.896  1.00  6.04           N  
ATOM  10494  CA  TRP A 659     -33.097 -25.722  17.278  1.00  6.04           C  
ATOM  10495  C   TRP A 659     -31.617 -25.563  16.992  1.00  6.04           C  
ATOM  10496  O   TRP A 659     -30.778 -26.003  17.776  1.00  6.04           O  
ATOM  10497  CB  TRP A 659     -33.663 -26.955  16.598  1.00  6.04           C  
ATOM  10498  CG  TRP A 659     -32.930 -28.217  16.932  1.00  6.04           C  
ATOM  10499  CD1 TRP A 659     -32.372 -29.090  16.052  1.00  6.04           C  
ATOM  10500  CD2 TRP A 659     -32.622 -28.729  18.253  1.00  6.04           C  
ATOM  10501  NE1 TRP A 659     -31.782 -30.129  16.726  1.00  6.04           N  
ATOM  10502  CE2 TRP A 659     -31.916 -29.917  18.074  1.00  6.04           C  
ATOM  10503  CE3 TRP A 659     -32.884 -28.278  19.553  1.00  6.04           C  
ATOM  10504  CZ2 TRP A 659     -31.469 -30.670  19.144  1.00  6.04           C  
ATOM  10505  CZ3 TRP A 659     -32.428 -29.033  20.624  1.00  6.04           C  
ATOM  10506  CH2 TRP A 659     -31.739 -30.198  20.424  1.00  6.04           C  
ATOM  10507  H   TRP A 659     -34.517 -24.598  16.137  1.00  6.04           H  
ATOM  10508  HA  TRP A 659     -33.217 -25.859  18.352  1.00  6.04           H  
ATOM  10509 1HB  TRP A 659     -34.709 -27.075  16.872  1.00  6.04           H  
ATOM  10510 2HB  TRP A 659     -33.623 -26.814  15.517  1.00  6.04           H  
ATOM  10511  HD1 TRP A 659     -32.406 -28.989  14.969  1.00  6.04           H  
ATOM  10512  HE1 TRP A 659     -31.308 -30.912  16.300  1.00  6.04           H  
ATOM  10513  HE3 TRP A 659     -33.432 -27.350  19.718  1.00  6.04           H  
ATOM  10514  HZ2 TRP A 659     -30.916 -31.600  19.003  1.00  6.04           H  
ATOM  10515  HZ3 TRP A 659     -32.636 -28.679  21.631  1.00  6.04           H  
ATOM  10516  HH2 TRP A 659     -31.397 -30.767  21.289  1.00  6.04           H  
ATOM  10517  N   LYS A 660     -31.278 -24.962  15.856  1.00  5.23           N  
ATOM  10518  CA  LYS A 660     -29.875 -24.805  15.526  1.00  5.23           C  
ATOM  10519  C   LYS A 660     -29.259 -23.828  16.508  1.00  5.23           C  
ATOM  10520  O   LYS A 660     -28.115 -23.994  16.931  1.00  5.23           O  
ATOM  10521  CB  LYS A 660     -29.697 -24.360  14.079  1.00  5.23           C  
ATOM  10522  CG  LYS A 660     -30.040 -25.463  13.060  1.00  5.23           C  
ATOM  10523  CD  LYS A 660     -29.891 -24.978  11.613  1.00  5.23           C  
ATOM  10524  CE  LYS A 660     -30.163 -26.105  10.604  1.00  5.23           C  
ATOM  10525  NZ  LYS A 660     -30.127 -25.611   9.194  1.00  5.23           N  
ATOM  10526  H   LYS A 660     -31.988 -24.551  15.258  1.00  5.23           H  
ATOM  10527  HA  LYS A 660     -29.377 -25.765  15.652  1.00  5.23           H  
ATOM  10528 1HB  LYS A 660     -30.345 -23.503  13.883  1.00  5.23           H  
ATOM  10529 2HB  LYS A 660     -28.668 -24.043  13.914  1.00  5.23           H  
ATOM  10530 1HG  LYS A 660     -29.392 -26.327  13.224  1.00  5.23           H  
ATOM  10531 2HG  LYS A 660     -31.075 -25.773  13.215  1.00  5.23           H  
ATOM  10532 1HD  LYS A 660     -30.597 -24.171  11.427  1.00  5.23           H  
ATOM  10533 2HD  LYS A 660     -28.881 -24.602  11.458  1.00  5.23           H  
ATOM  10534 1HE  LYS A 660     -29.408 -26.879  10.727  1.00  5.23           H  
ATOM  10535 2HE  LYS A 660     -31.146 -26.533  10.802  1.00  5.23           H  
ATOM  10536 1HZ  LYS A 660     -30.313 -26.372   8.558  1.00  5.23           H  
ATOM  10537 2HZ  LYS A 660     -30.854 -24.891   9.088  1.00  5.23           H  
ATOM  10538 3HZ  LYS A 660     -29.223 -25.212   8.993  1.00  5.23           H  
ATOM  10539  N   ARG A 661     -30.038 -22.815  16.898  1.00  4.33           N  
ATOM  10540  CA  ARG A 661     -29.547 -21.817  17.843  1.00  4.33           C  
ATOM  10541  C   ARG A 661     -29.250 -22.487  19.183  1.00  4.33           C  
ATOM  10542  O   ARG A 661     -28.241 -22.189  19.844  1.00  4.33           O  
ATOM  10543  CB  ARG A 661     -30.573 -20.722  18.000  1.00  4.33           C  
ATOM  10544  CG  ARG A 661     -30.722 -19.923  16.748  1.00  4.33           C  
ATOM  10545  CD  ARG A 661     -31.742 -18.861  16.828  1.00  4.33           C  
ATOM  10546  NE  ARG A 661     -31.812 -18.133  15.581  1.00  4.33           N  
ATOM  10547  CZ  ARG A 661     -32.920 -17.536  15.099  1.00  4.33           C  
ATOM  10548  NH1 ARG A 661     -34.051 -17.599  15.772  1.00  4.33           N  
ATOM  10549  NH2 ARG A 661     -32.874 -16.893  13.947  1.00  4.33           N  
ATOM  10550  H   ARG A 661     -30.979 -22.737  16.501  1.00  4.33           H  
ATOM  10551  HA  ARG A 661     -28.627 -21.386  17.454  1.00  4.33           H  
ATOM  10552 1HB  ARG A 661     -31.531 -21.135  18.268  1.00  4.33           H  
ATOM  10553 2HB  ARG A 661     -30.269 -20.043  18.795  1.00  4.33           H  
ATOM  10554 1HG  ARG A 661     -29.774 -19.512  16.478  1.00  4.33           H  
ATOM  10555 2HG  ARG A 661     -31.043 -20.605  15.956  1.00  4.33           H  
ATOM  10556 1HD  ARG A 661     -32.715 -19.284  17.028  1.00  4.33           H  
ATOM  10557 2HD  ARG A 661     -31.478 -18.161  17.616  1.00  4.33           H  
ATOM  10558  HE  ARG A 661     -30.938 -18.048  15.043  1.00  4.33           H  
ATOM  10559 1HH1 ARG A 661     -34.085 -18.090  16.652  1.00  4.33           H  
ATOM  10560 2HH1 ARG A 661     -34.881 -17.153  15.408  1.00  4.33           H  
ATOM  10561 1HH2 ARG A 661     -32.007 -16.853  13.426  1.00  4.33           H  
ATOM  10562 2HH2 ARG A 661     -33.700 -16.450  13.581  1.00  4.33           H  
ATOM  10563  N   VAL A 662     -30.112 -23.440  19.558  1.00  3.57           N  
ATOM  10564  CA  VAL A 662     -29.918 -24.217  20.768  1.00  3.57           C  
ATOM  10565  C   VAL A 662     -28.656 -25.047  20.653  1.00  3.57           C  
ATOM  10566  O   VAL A 662     -27.852 -25.070  21.578  1.00  3.57           O  
ATOM  10567  CB  VAL A 662     -31.125 -25.125  21.059  1.00  3.57           C  
ATOM  10568  CG1 VAL A 662     -30.789 -26.067  22.161  1.00  3.57           C  
ATOM  10569  CG2 VAL A 662     -32.309 -24.283  21.482  1.00  3.57           C  
ATOM  10570  H   VAL A 662     -30.942 -23.609  18.989  1.00  3.57           H  
ATOM  10571  HA  VAL A 662     -29.808 -23.528  21.605  1.00  3.57           H  
ATOM  10572  HB  VAL A 662     -31.369 -25.697  20.175  1.00  3.57           H  
ATOM  10573 1HG1 VAL A 662     -31.635 -26.707  22.367  1.00  3.57           H  
ATOM  10574 2HG1 VAL A 662     -29.951 -26.662  21.844  1.00  3.57           H  
ATOM  10575 3HG1 VAL A 662     -30.530 -25.510  23.059  1.00  3.57           H  
ATOM  10576 1HG2 VAL A 662     -33.160 -24.930  21.688  1.00  3.57           H  
ATOM  10577 2HG2 VAL A 662     -32.049 -23.725  22.381  1.00  3.57           H  
ATOM  10578 3HG2 VAL A 662     -32.569 -23.592  20.706  1.00  3.57           H  
ATOM  10579  N   LEU A 663     -28.446 -25.699  19.515  1.00  3.03           N  
ATOM  10580  CA  LEU A 663     -27.248 -26.506  19.336  1.00  3.03           C  
ATOM  10581  C   LEU A 663     -25.968 -25.668  19.394  1.00  3.03           C  
ATOM  10582  O   LEU A 663     -24.953 -26.111  19.952  1.00  3.03           O  
ATOM  10583  CB  LEU A 663     -27.335 -27.274  18.024  1.00  3.03           C  
ATOM  10584  CG  LEU A 663     -28.379 -28.377  18.007  1.00  3.03           C  
ATOM  10585  CD1 LEU A 663     -28.466 -28.953  16.615  1.00  3.03           C  
ATOM  10586  CD2 LEU A 663     -27.993 -29.423  19.032  1.00  3.03           C  
ATOM  10587  H   LEU A 663     -29.151 -25.661  18.776  1.00  3.03           H  
ATOM  10588  HA  LEU A 663     -27.211 -27.232  20.145  1.00  3.03           H  
ATOM  10589 1HB  LEU A 663     -27.580 -26.573  17.231  1.00  3.03           H  
ATOM  10590 2HB  LEU A 663     -26.366 -27.717  17.807  1.00  3.03           H  
ATOM  10591  HG  LEU A 663     -29.357 -27.973  18.266  1.00  3.03           H  
ATOM  10592 1HD1 LEU A 663     -29.196 -29.739  16.597  1.00  3.03           H  
ATOM  10593 2HD1 LEU A 663     -28.756 -28.171  15.916  1.00  3.03           H  
ATOM  10594 3HD1 LEU A 663     -27.499 -29.358  16.330  1.00  3.03           H  
ATOM  10595 1HD2 LEU A 663     -28.723 -30.217  19.034  1.00  3.03           H  
ATOM  10596 2HD2 LEU A 663     -27.016 -29.833  18.781  1.00  3.03           H  
ATOM  10597 3HD2 LEU A 663     -27.954 -28.966  20.013  1.00  3.03           H  
ATOM  10598  N   ILE A 664     -26.007 -24.438  18.863  1.00  2.70           N  
ATOM  10599  CA  ILE A 664     -24.830 -23.576  18.949  1.00  2.70           C  
ATOM  10600  C   ILE A 664     -24.566 -23.275  20.423  1.00  2.70           C  
ATOM  10601  O   ILE A 664     -23.438 -23.411  20.909  1.00  2.70           O  
ATOM  10602  CB  ILE A 664     -25.010 -22.237  18.190  1.00  2.70           C  
ATOM  10603  CG1 ILE A 664     -25.099 -22.446  16.672  1.00  2.70           C  
ATOM  10604  CG2 ILE A 664     -23.827 -21.306  18.509  1.00  2.70           C  
ATOM  10605  CD1 ILE A 664     -25.571 -21.193  15.914  1.00  2.70           C  
ATOM  10606  H   ILE A 664     -26.848 -24.121  18.378  1.00  2.70           H  
ATOM  10607  HA  ILE A 664     -23.971 -24.104  18.539  1.00  2.70           H  
ATOM  10608  HB  ILE A 664     -25.940 -21.776  18.509  1.00  2.70           H  
ATOM  10609 1HG1 ILE A 664     -24.115 -22.725  16.298  1.00  2.70           H  
ATOM  10610 2HG1 ILE A 664     -25.790 -23.259  16.465  1.00  2.70           H  
ATOM  10611 1HG2 ILE A 664     -23.959 -20.352  17.998  1.00  2.70           H  
ATOM  10612 2HG2 ILE A 664     -23.789 -21.142  19.575  1.00  2.70           H  
ATOM  10613 3HG2 ILE A 664     -22.897 -21.768  18.182  1.00  2.70           H  
ATOM  10614 1HD1 ILE A 664     -25.608 -21.406  14.846  1.00  2.70           H  
ATOM  10615 2HD1 ILE A 664     -26.563 -20.910  16.256  1.00  2.70           H  
ATOM  10616 3HD1 ILE A 664     -24.879 -20.369  16.094  1.00  2.70           H  
ATOM  10617  N   THR A 665     -25.628 -22.915  21.150  1.00  2.46           N  
ATOM  10618  CA  THR A 665     -25.523 -22.580  22.562  1.00  2.46           C  
ATOM  10619  C   THR A 665     -25.008 -23.763  23.388  1.00  2.46           C  
ATOM  10620  O   THR A 665     -24.093 -23.610  24.202  1.00  2.46           O  
ATOM  10621  CB  THR A 665     -26.893 -22.137  23.102  1.00  2.46           C  
ATOM  10622  OG1 THR A 665     -27.338 -20.976  22.386  1.00  2.46           O  
ATOM  10623  CG2 THR A 665     -26.787 -21.816  24.571  1.00  2.46           C  
ATOM  10624  H   THR A 665     -26.542 -22.836  20.698  1.00  2.46           H  
ATOM  10625  HA  THR A 665     -24.817 -21.756  22.669  1.00  2.46           H  
ATOM  10626  HB  THR A 665     -27.617 -22.935  22.963  1.00  2.46           H  
ATOM  10627  HG1 THR A 665     -27.565 -21.242  21.467  1.00  2.46           H  
ATOM  10628 1HG2 THR A 665     -27.760 -21.506  24.947  1.00  2.46           H  
ATOM  10629 2HG2 THR A 665     -26.459 -22.702  25.102  1.00  2.46           H  
ATOM  10630 3HG2 THR A 665     -26.067 -21.014  24.720  1.00  2.46           H  
ATOM  10631  N   ILE A 666     -25.557 -24.956  23.141  1.00  2.24           N  
ATOM  10632  CA  ILE A 666     -25.151 -26.152  23.868  1.00  2.24           C  
ATOM  10633  C   ILE A 666     -23.695 -26.459  23.616  1.00  2.24           C  
ATOM  10634  O   ILE A 666     -22.963 -26.787  24.555  1.00  2.24           O  
ATOM  10635  CB  ILE A 666     -25.967 -27.396  23.457  1.00  2.24           C  
ATOM  10636  CG1 ILE A 666     -27.413 -27.293  23.935  1.00  2.24           C  
ATOM  10637  CG2 ILE A 666     -25.308 -28.655  24.011  1.00  2.24           C  
ATOM  10638  CD1 ILE A 666     -28.299 -28.356  23.312  1.00  2.24           C  
ATOM  10639  H   ILE A 666     -26.301 -25.021  22.457  1.00  2.24           H  
ATOM  10640  HA  ILE A 666     -25.288 -25.980  24.927  1.00  2.24           H  
ATOM  10641  HB  ILE A 666     -25.993 -27.456  22.370  1.00  2.24           H  
ATOM  10642 1HG1 ILE A 666     -27.445 -27.406  25.016  1.00  2.24           H  
ATOM  10643 2HG1 ILE A 666     -27.807 -26.314  23.679  1.00  2.24           H  
ATOM  10644 1HG2 ILE A 666     -25.876 -29.528  23.698  1.00  2.24           H  
ATOM  10645 2HG2 ILE A 666     -24.289 -28.734  23.631  1.00  2.24           H  
ATOM  10646 3HG2 ILE A 666     -25.285 -28.608  25.099  1.00  2.24           H  
ATOM  10647 1HD1 ILE A 666     -29.318 -28.245  23.682  1.00  2.24           H  
ATOM  10648 2HD1 ILE A 666     -28.290 -28.244  22.235  1.00  2.24           H  
ATOM  10649 3HD1 ILE A 666     -27.925 -29.342  23.577  1.00  2.24           H  
ATOM  10650  N   SER A 667     -23.258 -26.358  22.363  1.00  2.03           N  
ATOM  10651  CA  SER A 667     -21.877 -26.648  22.041  1.00  2.03           C  
ATOM  10652  C   SER A 667     -20.944 -25.700  22.788  1.00  2.03           C  
ATOM  10653  O   SER A 667     -19.961 -26.136  23.388  1.00  2.03           O  
ATOM  10654  CB  SER A 667     -21.668 -26.493  20.553  1.00  2.03           C  
ATOM  10655  OG  SER A 667     -22.429 -27.434  19.842  1.00  2.03           O  
ATOM  10656  H   SER A 667     -23.897 -26.097  21.608  1.00  2.03           H  
ATOM  10657  HA  SER A 667     -21.655 -27.672  22.340  1.00  2.03           H  
ATOM  10658 1HB  SER A 667     -21.956 -25.486  20.246  1.00  2.03           H  
ATOM  10659 2HB  SER A 667     -20.614 -26.620  20.320  1.00  2.03           H  
ATOM  10660  HG  SER A 667     -23.365 -27.134  19.935  1.00  2.03           H  
ATOM  10661  N   ILE A 668     -21.294 -24.416  22.830  1.00  1.84           N  
ATOM  10662  CA  ILE A 668     -20.473 -23.438  23.530  1.00  1.84           C  
ATOM  10663  C   ILE A 668     -20.402 -23.749  25.032  1.00  1.84           C  
ATOM  10664  O   ILE A 668     -19.320 -23.756  25.628  1.00  1.84           O  
ATOM  10665  CB  ILE A 668     -21.009 -22.021  23.266  1.00  1.84           C  
ATOM  10666  CG1 ILE A 668     -20.785 -21.624  21.774  1.00  1.84           C  
ATOM  10667  CG2 ILE A 668     -20.372 -21.066  24.166  1.00  1.84           C  
ATOM  10668  CD1 ILE A 668     -21.534 -20.364  21.357  1.00  1.84           C  
ATOM  10669  H   ILE A 668     -22.127 -24.102  22.325  1.00  1.84           H  
ATOM  10670  HA  ILE A 668     -19.463 -23.492  23.129  1.00  1.84           H  
ATOM  10671  HB  ILE A 668     -22.086 -22.015  23.440  1.00  1.84           H  
ATOM  10672 1HG1 ILE A 668     -19.721 -21.465  21.605  1.00  1.84           H  
ATOM  10673 2HG1 ILE A 668     -21.116 -22.445  21.140  1.00  1.84           H  
ATOM  10674 1HG2 ILE A 668     -20.768 -20.069  23.993  1.00  1.84           H  
ATOM  10675 2HG2 ILE A 668     -20.584 -21.367  25.179  1.00  1.84           H  
ATOM  10676 3HG2 ILE A 668     -19.300 -21.070  23.990  1.00  1.84           H  
ATOM  10677 1HD1 ILE A 668     -21.339 -20.151  20.310  1.00  1.84           H  
ATOM  10678 2HD1 ILE A 668     -22.603 -20.519  21.504  1.00  1.84           H  
ATOM  10679 3HD1 ILE A 668     -21.204 -19.525  21.964  1.00  1.84           H  
ATOM  10680  N   ILE A 669     -21.547 -24.061  25.632  1.00  1.67           N  
ATOM  10681  CA  ILE A 669     -21.584 -24.405  27.044  1.00  1.67           C  
ATOM  10682  C   ILE A 669     -20.785 -25.668  27.329  1.00  1.67           C  
ATOM  10683  O   ILE A 669     -20.043 -25.720  28.314  1.00  1.67           O  
ATOM  10684  CB  ILE A 669     -23.016 -24.608  27.538  1.00  1.67           C  
ATOM  10685  CG1 ILE A 669     -23.769 -23.277  27.528  1.00  1.67           C  
ATOM  10686  CG2 ILE A 669     -22.988 -25.219  28.940  1.00  1.67           C  
ATOM  10687  CD1 ILE A 669     -25.252 -23.443  27.725  1.00  1.67           C  
ATOM  10688  H   ILE A 669     -22.416 -24.040  25.096  1.00  1.67           H  
ATOM  10689  HA  ILE A 669     -21.143 -23.588  27.605  1.00  1.67           H  
ATOM  10690  HB  ILE A 669     -23.538 -25.282  26.855  1.00  1.67           H  
ATOM  10691 1HG1 ILE A 669     -23.379 -22.639  28.317  1.00  1.67           H  
ATOM  10692 2HG1 ILE A 669     -23.601 -22.784  26.569  1.00  1.67           H  
ATOM  10693 1HG2 ILE A 669     -24.005 -25.378  29.289  1.00  1.67           H  
ATOM  10694 2HG2 ILE A 669     -22.464 -26.178  28.916  1.00  1.67           H  
ATOM  10695 3HG2 ILE A 669     -22.471 -24.548  29.626  1.00  1.67           H  
ATOM  10696 1HD1 ILE A 669     -25.734 -22.466  27.702  1.00  1.67           H  
ATOM  10697 2HD1 ILE A 669     -25.652 -24.066  26.926  1.00  1.67           H  
ATOM  10698 3HD1 ILE A 669     -25.440 -23.918  28.686  1.00  1.67           H  
ATOM  10699  N   SER A 670     -20.933 -26.684  26.469  1.00  1.53           N  
ATOM  10700  CA  SER A 670     -20.256 -27.965  26.617  1.00  1.53           C  
ATOM  10701  C   SER A 670     -18.748 -27.756  26.648  1.00  1.53           C  
ATOM  10702  O   SER A 670     -18.042 -28.375  27.448  1.00  1.53           O  
ATOM  10703  CB  SER A 670     -20.640 -28.876  25.469  1.00  1.53           C  
ATOM  10704  OG  SER A 670     -22.013 -29.160  25.504  1.00  1.53           O  
ATOM  10705  H   SER A 670     -21.564 -26.571  25.680  1.00  1.53           H  
ATOM  10706  HA  SER A 670     -20.568 -28.417  27.560  1.00  1.53           H  
ATOM  10707 1HB  SER A 670     -20.392 -28.397  24.528  1.00  1.53           H  
ATOM  10708 2HB  SER A 670     -20.070 -29.799  25.528  1.00  1.53           H  
ATOM  10709  HG  SER A 670     -22.452 -28.286  25.376  1.00  1.53           H  
ATOM  10710  N   VAL A 671     -18.254 -26.844  25.810  1.00  1.40           N  
ATOM  10711  CA  VAL A 671     -16.844 -26.485  25.807  1.00  1.40           C  
ATOM  10712  C   VAL A 671     -16.407 -25.924  27.152  1.00  1.40           C  
ATOM  10713  O   VAL A 671     -15.375 -26.323  27.700  1.00  1.40           O  
ATOM  10714  CB  VAL A 671     -16.564 -25.452  24.693  1.00  1.40           C  
ATOM  10715  CG1 VAL A 671     -15.196 -24.853  24.856  1.00  1.40           C  
ATOM  10716  CG2 VAL A 671     -16.658 -26.144  23.342  1.00  1.40           C  
ATOM  10717  H   VAL A 671     -18.883 -26.393  25.140  1.00  1.40           H  
ATOM  10718  HA  VAL A 671     -16.261 -27.382  25.600  1.00  1.40           H  
ATOM  10719  HB  VAL A 671     -17.286 -24.654  24.748  1.00  1.40           H  
ATOM  10720 1HG1 VAL A 671     -15.015 -24.123  24.069  1.00  1.40           H  
ATOM  10721 2HG1 VAL A 671     -15.169 -24.370  25.812  1.00  1.40           H  
ATOM  10722 3HG1 VAL A 671     -14.458 -25.596  24.826  1.00  1.40           H  
ATOM  10723 1HG2 VAL A 671     -16.473 -25.423  22.550  1.00  1.40           H  
ATOM  10724 2HG2 VAL A 671     -15.928 -26.937  23.291  1.00  1.40           H  
ATOM  10725 3HG2 VAL A 671     -17.638 -26.566  23.219  1.00  1.40           H  
ATOM  10726  N   TYR A 672     -17.219 -25.043  27.730  1.00  1.29           N  
ATOM  10727  CA  TYR A 672     -16.824 -24.447  28.995  1.00  1.29           C  
ATOM  10728  C   TYR A 672     -16.842 -25.458  30.125  1.00  1.29           C  
ATOM  10729  O   TYR A 672     -15.880 -25.560  30.889  1.00  1.29           O  
ATOM  10730  CB  TYR A 672     -17.826 -23.377  29.383  1.00  1.29           C  
ATOM  10731  CG  TYR A 672     -17.929 -22.315  28.435  1.00  1.29           C  
ATOM  10732  CD1 TYR A 672     -19.103 -21.610  28.365  1.00  1.29           C  
ATOM  10733  CD2 TYR A 672     -16.888 -22.047  27.604  1.00  1.29           C  
ATOM  10734  CE1 TYR A 672     -19.233 -20.620  27.463  1.00  1.29           C  
ATOM  10735  CE2 TYR A 672     -17.014 -21.071  26.699  1.00  1.29           C  
ATOM  10736  CZ  TYR A 672     -18.184 -20.340  26.620  1.00  1.29           C  
ATOM  10737  OH  TYR A 672     -18.328 -19.333  25.697  1.00  1.29           O  
ATOM  10738  H   TYR A 672     -18.075 -24.751  27.251  1.00  1.29           H  
ATOM  10739  HA  TYR A 672     -15.818 -24.041  28.902  1.00  1.29           H  
ATOM  10740 1HB  TYR A 672     -18.813 -23.823  29.502  1.00  1.29           H  
ATOM  10741 2HB  TYR A 672     -17.546 -22.949  30.343  1.00  1.29           H  
ATOM  10742  HD1 TYR A 672     -19.926 -21.852  29.038  1.00  1.29           H  
ATOM  10743  HD2 TYR A 672     -15.969 -22.626  27.666  1.00  1.29           H  
ATOM  10744  HE1 TYR A 672     -20.160 -20.053  27.402  1.00  1.29           H  
ATOM  10745  HE2 TYR A 672     -16.197 -20.882  26.048  1.00  1.29           H  
ATOM  10746  HH  TYR A 672     -17.612 -19.381  25.060  1.00  1.29           H  
ATOM  10747  N   GLU A 673     -17.927 -26.225  30.226  1.00  1.21           N  
ATOM  10748  CA  GLU A 673     -18.041 -27.170  31.329  1.00  1.21           C  
ATOM  10749  C   GLU A 673     -17.009 -28.268  31.220  1.00  1.21           C  
ATOM  10750  O   GLU A 673     -16.382 -28.647  32.211  1.00  1.21           O  
ATOM  10751  CB  GLU A 673     -19.443 -27.775  31.390  1.00  1.21           C  
ATOM  10752  CG  GLU A 673     -20.538 -26.807  31.830  1.00  1.21           C  
ATOM  10753  CD  GLU A 673     -21.912 -27.450  31.900  1.00  1.21           C  
ATOM  10754  OE1 GLU A 673     -22.052 -28.566  31.455  1.00  1.21           O  
ATOM  10755  OE2 GLU A 673     -22.812 -26.828  32.419  1.00  1.21           O  
ATOM  10756  H   GLU A 673     -18.680 -26.123  29.544  1.00  1.21           H  
ATOM  10757  HA  GLU A 673     -17.864 -26.630  32.258  1.00  1.21           H  
ATOM  10758 1HB  GLU A 673     -19.714 -28.149  30.399  1.00  1.21           H  
ATOM  10759 2HB  GLU A 673     -19.444 -28.618  32.065  1.00  1.21           H  
ATOM  10760 1HG  GLU A 673     -20.281 -26.407  32.809  1.00  1.21           H  
ATOM  10761 2HG  GLU A 673     -20.565 -25.976  31.121  1.00  1.21           H  
ATOM  10762  N   GLY A 674     -16.777 -28.732  29.999  1.00  1.14           N  
ATOM  10763  CA  GLY A 674     -15.827 -29.784  29.727  1.00  1.14           C  
ATOM  10764  C   GLY A 674     -14.454 -29.401  30.234  1.00  1.14           C  
ATOM  10765  O   GLY A 674     -13.820 -30.149  30.988  1.00  1.14           O  
ATOM  10766  H   GLY A 674     -17.308 -28.374  29.206  1.00  1.14           H  
ATOM  10767 1HA  GLY A 674     -16.158 -30.715  30.184  1.00  1.14           H  
ATOM  10768 2HA  GLY A 674     -15.799 -29.925  28.653  1.00  1.14           H  
ATOM  10769  N   ILE A 675     -13.995 -28.222  29.824  1.00  1.11           N  
ATOM  10770  CA  ILE A 675     -12.696 -27.745  30.242  1.00  1.11           C  
ATOM  10771  C   ILE A 675     -12.622 -27.540  31.742  1.00  1.11           C  
ATOM  10772  O   ILE A 675     -11.626 -27.918  32.356  1.00  1.11           O  
ATOM  10773  CB  ILE A 675     -12.332 -26.452  29.568  1.00  1.11           C  
ATOM  10774  CG1 ILE A 675     -12.118 -26.675  28.110  1.00  1.11           C  
ATOM  10775  CG2 ILE A 675     -11.081 -25.919  30.232  1.00  1.11           C  
ATOM  10776  CD1 ILE A 675     -12.050 -25.424  27.377  1.00  1.11           C  
ATOM  10777  H   ILE A 675     -14.559 -27.638  29.200  1.00  1.11           H  
ATOM  10778  HA  ILE A 675     -11.956 -28.489  29.965  1.00  1.11           H  
ATOM  10779  HB  ILE A 675     -13.153 -25.752  29.671  1.00  1.11           H  
ATOM  10780 1HG1 ILE A 675     -11.206 -27.216  27.955  1.00  1.11           H  
ATOM  10781 2HG1 ILE A 675     -12.948 -27.265  27.715  1.00  1.11           H  
ATOM  10782 1HG2 ILE A 675     -10.821 -25.006  29.778  1.00  1.11           H  
ATOM  10783 2HG2 ILE A 675     -11.270 -25.754  31.290  1.00  1.11           H  
ATOM  10784 3HG2 ILE A 675     -10.265 -26.636  30.117  1.00  1.11           H  
ATOM  10785 1HD1 ILE A 675     -11.909 -25.599  26.318  1.00  1.11           H  
ATOM  10786 2HD1 ILE A 675     -12.991 -24.923  27.543  1.00  1.11           H  
ATOM  10787 3HD1 ILE A 675     -11.242 -24.819  27.742  1.00  1.11           H  
ATOM  10788  N   VAL A 676     -13.657 -26.953  32.357  1.00  1.10           N  
ATOM  10789  CA  VAL A 676     -13.602 -26.764  33.803  1.00  1.10           C  
ATOM  10790  C   VAL A 676     -13.419 -28.080  34.507  1.00  1.10           C  
ATOM  10791  O   VAL A 676     -12.514 -28.228  35.328  1.00  1.10           O  
ATOM  10792  CB  VAL A 676     -14.899 -26.131  34.342  1.00  1.10           C  
ATOM  10793  CG1 VAL A 676     -14.956 -26.185  35.884  1.00  1.10           C  
ATOM  10794  CG2 VAL A 676     -14.959 -24.711  33.929  1.00  1.10           C  
ATOM  10795  H   VAL A 676     -14.473 -26.635  31.827  1.00  1.10           H  
ATOM  10796  HA  VAL A 676     -12.761 -26.113  34.025  1.00  1.10           H  
ATOM  10797  HB  VAL A 676     -15.754 -26.681  33.941  1.00  1.10           H  
ATOM  10798 1HG1 VAL A 676     -15.888 -25.739  36.222  1.00  1.10           H  
ATOM  10799 2HG1 VAL A 676     -14.916 -27.224  36.213  1.00  1.10           H  
ATOM  10800 3HG1 VAL A 676     -14.141 -25.644  36.309  1.00  1.10           H  
ATOM  10801 1HG2 VAL A 676     -15.870 -24.288  34.287  1.00  1.10           H  
ATOM  10802 2HG2 VAL A 676     -14.106 -24.163  34.339  1.00  1.10           H  
ATOM  10803 3HG2 VAL A 676     -14.942 -24.667  32.872  1.00  1.10           H  
ATOM  10804  N   TYR A 677     -14.196 -29.080  34.111  1.00  1.12           N  
ATOM  10805  CA  TYR A 677     -14.082 -30.381  34.729  1.00  1.12           C  
ATOM  10806  C   TYR A 677     -12.686 -30.924  34.512  1.00  1.12           C  
ATOM  10807  O   TYR A 677     -12.117 -31.513  35.429  1.00  1.12           O  
ATOM  10808  CB  TYR A 677     -15.136 -31.341  34.192  1.00  1.12           C  
ATOM  10809  CG  TYR A 677     -16.523 -31.028  34.681  1.00  1.12           C  
ATOM  10810  CD1 TYR A 677     -17.563 -30.867  33.778  1.00  1.12           C  
ATOM  10811  CD2 TYR A 677     -16.750 -30.870  36.037  1.00  1.12           C  
ATOM  10812  CE1 TYR A 677     -18.829 -30.554  34.230  1.00  1.12           C  
ATOM  10813  CE2 TYR A 677     -18.016 -30.557  36.490  1.00  1.12           C  
ATOM  10814  CZ  TYR A 677     -19.054 -30.398  35.590  1.00  1.12           C  
ATOM  10815  OH  TYR A 677     -20.317 -30.083  36.039  1.00  1.12           O  
ATOM  10816  H   TYR A 677     -14.907 -28.923  33.395  1.00  1.12           H  
ATOM  10817  HA  TYR A 677     -14.234 -30.270  35.802  1.00  1.12           H  
ATOM  10818 1HB  TYR A 677     -15.141 -31.288  33.102  1.00  1.12           H  
ATOM  10819 2HB  TYR A 677     -14.887 -32.363  34.477  1.00  1.12           H  
ATOM  10820  HD1 TYR A 677     -17.380 -30.984  32.709  1.00  1.12           H  
ATOM  10821  HD2 TYR A 677     -15.929 -30.990  36.745  1.00  1.12           H  
ATOM  10822  HE1 TYR A 677     -19.647 -30.426  33.521  1.00  1.12           H  
ATOM  10823  HE2 TYR A 677     -18.196 -30.432  37.558  1.00  1.12           H  
ATOM  10824  HH  TYR A 677     -20.906 -29.967  35.285  1.00  1.12           H  
ATOM  10825  N   GLY A 678     -12.113 -30.660  33.336  1.00  1.15           N  
ATOM  10826  CA  GLY A 678     -10.778 -31.086  32.939  1.00  1.15           C  
ATOM  10827  C   GLY A 678      -9.667 -30.677  33.916  1.00  1.15           C  
ATOM  10828  O   GLY A 678      -8.648 -31.363  34.015  1.00  1.15           O  
ATOM  10829  H   GLY A 678     -12.668 -30.171  32.632  1.00  1.15           H  
ATOM  10830 1HA  GLY A 678     -10.770 -32.159  32.787  1.00  1.15           H  
ATOM  10831 2HA  GLY A 678     -10.570 -30.633  31.972  1.00  1.15           H  
ATOM  10832  N   PHE A 679      -9.853 -29.570  34.642  1.00  1.18           N  
ATOM  10833  CA  PHE A 679      -8.866 -29.093  35.615  1.00  1.18           C  
ATOM  10834  C   PHE A 679      -8.849 -29.928  36.883  1.00  1.18           C  
ATOM  10835  O   PHE A 679      -7.917 -29.836  37.686  1.00  1.18           O  
ATOM  10836  CB  PHE A 679      -9.114 -27.631  35.973  1.00  1.18           C  
ATOM  10837  CG  PHE A 679      -8.519 -26.617  35.031  1.00  1.18           C  
ATOM  10838  CD1 PHE A 679      -9.149 -26.221  33.880  1.00  1.18           C  
ATOM  10839  CD2 PHE A 679      -7.323 -25.998  35.376  1.00  1.18           C  
ATOM  10840  CE1 PHE A 679      -8.594 -25.228  33.073  1.00  1.18           C  
ATOM  10841  CE2 PHE A 679      -6.774 -25.015  34.594  1.00  1.18           C  
ATOM  10842  CZ  PHE A 679      -7.404 -24.626  33.444  1.00  1.18           C  
ATOM  10843  H   PHE A 679     -10.730 -29.053  34.553  1.00  1.18           H  
ATOM  10844  HA  PHE A 679      -7.883 -29.161  35.154  1.00  1.18           H  
ATOM  10845 1HB  PHE A 679     -10.189 -27.456  36.014  1.00  1.18           H  
ATOM  10846 2HB  PHE A 679      -8.729 -27.437  36.969  1.00  1.18           H  
ATOM  10847  HD1 PHE A 679     -10.088 -26.683  33.614  1.00  1.18           H  
ATOM  10848  HD2 PHE A 679      -6.822 -26.294  36.295  1.00  1.18           H  
ATOM  10849  HE1 PHE A 679      -9.096 -24.915  32.160  1.00  1.18           H  
ATOM  10850  HE2 PHE A 679      -5.841 -24.538  34.891  1.00  1.18           H  
ATOM  10851  HZ  PHE A 679      -6.963 -23.846  32.831  1.00  1.18           H  
ATOM  10852  N   PHE A 680      -9.893 -30.723  37.076  1.00  1.18           N  
ATOM  10853  CA  PHE A 680     -10.028 -31.549  38.255  1.00  1.18           C  
ATOM  10854  C   PHE A 680     -10.016 -33.027  37.833  1.00  1.18           C  
ATOM  10855  O   PHE A 680      -9.612 -33.908  38.596  1.00  1.18           O  
ATOM  10856  CB  PHE A 680     -11.326 -31.150  38.946  1.00  1.18           C  
ATOM  10857  CG  PHE A 680     -11.347 -29.647  39.237  1.00  1.18           C  
ATOM  10858  CD1 PHE A 680     -12.128 -28.804  38.450  1.00  1.18           C  
ATOM  10859  CD2 PHE A 680     -10.580 -29.075  40.250  1.00  1.18           C  
ATOM  10860  CE1 PHE A 680     -12.150 -27.440  38.661  1.00  1.18           C  
ATOM  10861  CE2 PHE A 680     -10.600 -27.695  40.469  1.00  1.18           C  
ATOM  10862  CZ  PHE A 680     -11.386 -26.879  39.669  1.00  1.18           C  
ATOM  10863  H   PHE A 680     -10.626 -30.773  36.374  1.00  1.18           H  
ATOM  10864  HA  PHE A 680      -9.187 -31.366  38.924  1.00  1.18           H  
ATOM  10865 1HB  PHE A 680     -12.173 -31.393  38.301  1.00  1.18           H  
ATOM  10866 2HB  PHE A 680     -11.442 -31.697  39.879  1.00  1.18           H  
ATOM  10867  HD1 PHE A 680     -12.725 -29.239  37.646  1.00  1.18           H  
ATOM  10868  HD2 PHE A 680      -9.955 -29.717  40.874  1.00  1.18           H  
ATOM  10869  HE1 PHE A 680     -12.769 -26.809  38.027  1.00  1.18           H  
ATOM  10870  HE2 PHE A 680      -9.996 -27.258  41.269  1.00  1.18           H  
ATOM  10871  HZ  PHE A 680     -11.405 -25.801  39.835  1.00  1.18           H  
ATOM  10872  N   HIS A 681     -10.442 -33.275  36.588  1.00  1.17           N  
ATOM  10873  CA  HIS A 681     -10.557 -34.605  36.001  1.00  1.17           C  
ATOM  10874  C   HIS A 681      -9.951 -34.605  34.588  1.00  1.17           C  
ATOM  10875  O   HIS A 681     -10.648 -34.407  33.574  1.00  1.17           O  
ATOM  10876  CB  HIS A 681     -12.026 -35.019  35.934  1.00  1.17           C  
ATOM  10877  CG  HIS A 681     -12.728 -34.982  37.259  1.00  1.17           C  
ATOM  10878  ND1 HIS A 681     -12.540 -35.935  38.238  1.00  1.17           N  
ATOM  10879  CD2 HIS A 681     -13.614 -34.089  37.764  1.00  1.17           C  
ATOM  10880  CE1 HIS A 681     -13.282 -35.631  39.291  1.00  1.17           C  
ATOM  10881  NE2 HIS A 681     -13.945 -34.516  39.029  1.00  1.17           N  
ATOM  10882  H   HIS A 681     -10.752 -32.491  36.030  1.00  1.17           H  
ATOM  10883  HA  HIS A 681     -10.013 -35.328  36.607  1.00  1.17           H  
ATOM  10884 1HB  HIS A 681     -12.555 -34.353  35.248  1.00  1.17           H  
ATOM  10885 2HB  HIS A 681     -12.101 -36.029  35.532  1.00  1.17           H  
ATOM  10886  HD1 HIS A 681     -11.933 -36.728  38.187  1.00  1.17           H  
ATOM  10887  HD2 HIS A 681     -14.054 -33.175  37.356  1.00  1.17           H  
ATOM  10888  HE1 HIS A 681     -13.272 -36.266  40.177  1.00  1.17           H  
ATOM  10889  N   ARG A 682      -8.663 -34.927  34.508  1.00  1.13           N  
ATOM  10890  CA  ARG A 682      -7.926 -34.836  33.250  1.00  1.13           C  
ATOM  10891  C   ARG A 682      -8.496 -35.727  32.153  1.00  1.13           C  
ATOM  10892  O   ARG A 682      -8.372 -35.406  30.976  1.00  1.13           O  
ATOM  10893  CB  ARG A 682      -6.462 -35.174  33.483  1.00  1.13           C  
ATOM  10894  CG  ARG A 682      -5.735 -34.154  34.344  1.00  1.13           C  
ATOM  10895  CD  ARG A 682      -5.529 -32.904  33.593  1.00  1.13           C  
ATOM  10896  NE  ARG A 682      -4.928 -31.857  34.386  1.00  1.13           N  
ATOM  10897  CZ  ARG A 682      -3.602 -31.664  34.547  1.00  1.13           C  
ATOM  10898  NH1 ARG A 682      -2.726 -32.462  33.969  1.00  1.13           N  
ATOM  10899  NH2 ARG A 682      -3.172 -30.664  35.305  1.00  1.13           N  
ATOM  10900  H   ARG A 682      -8.162 -35.140  35.362  1.00  1.13           H  
ATOM  10901  HA  ARG A 682      -7.978 -33.801  32.908  1.00  1.13           H  
ATOM  10902 1HB  ARG A 682      -6.373 -36.147  33.957  1.00  1.13           H  
ATOM  10903 2HB  ARG A 682      -5.939 -35.221  32.523  1.00  1.13           H  
ATOM  10904 1HG  ARG A 682      -6.325 -33.929  35.234  1.00  1.13           H  
ATOM  10905 2HG  ARG A 682      -4.757 -34.547  34.633  1.00  1.13           H  
ATOM  10906 1HD  ARG A 682      -4.877 -33.105  32.757  1.00  1.13           H  
ATOM  10907 2HD  ARG A 682      -6.487 -32.550  33.228  1.00  1.13           H  
ATOM  10908  HE  ARG A 682      -5.560 -31.215  34.853  1.00  1.13           H  
ATOM  10909 1HH1 ARG A 682      -3.021 -33.261  33.385  1.00  1.13           H  
ATOM  10910 2HH1 ARG A 682      -1.734 -32.308  34.110  1.00  1.13           H  
ATOM  10911 1HH2 ARG A 682      -3.839 -30.053  35.754  1.00  1.13           H  
ATOM  10912 2HH2 ARG A 682      -2.163 -30.537  35.449  1.00  1.13           H  
ATOM  10913  N   TRP A 683      -9.184 -36.802  32.530  1.00  1.08           N  
ATOM  10914  CA  TRP A 683      -9.756 -37.712  31.545  1.00  1.08           C  
ATOM  10915  C   TRP A 683     -10.892 -37.063  30.742  1.00  1.08           C  
ATOM  10916  O   TRP A 683     -11.122 -37.416  29.577  1.00  1.08           O  
ATOM  10917  CB  TRP A 683     -10.267 -38.963  32.240  1.00  1.08           C  
ATOM  10918  CG  TRP A 683      -9.186 -39.902  32.669  1.00  1.08           C  
ATOM  10919  CD1 TRP A 683      -8.737 -40.118  33.937  1.00  1.08           C  
ATOM  10920  CD2 TRP A 683      -8.439 -40.802  31.820  1.00  1.08           C  
ATOM  10921  NE1 TRP A 683      -7.760 -41.080  33.934  1.00  1.08           N  
ATOM  10922  CE2 TRP A 683      -7.569 -41.515  32.648  1.00  1.08           C  
ATOM  10923  CE3 TRP A 683      -8.447 -41.062  30.447  1.00  1.08           C  
ATOM  10924  CZ2 TRP A 683      -6.712 -42.478  32.151  1.00  1.08           C  
ATOM  10925  CZ3 TRP A 683      -7.591 -42.030  29.948  1.00  1.08           C  
ATOM  10926  CH2 TRP A 683      -6.747 -42.722  30.779  1.00  1.08           C  
ATOM  10927  H   TRP A 683      -9.285 -37.001  33.513  1.00  1.08           H  
ATOM  10928  HA  TRP A 683      -8.964 -38.003  30.861  1.00  1.08           H  
ATOM  10929 1HB  TRP A 683     -10.847 -38.677  33.118  1.00  1.08           H  
ATOM  10930 2HB  TRP A 683     -10.937 -39.498  31.569  1.00  1.08           H  
ATOM  10931  HD1 TRP A 683      -9.102 -39.606  34.824  1.00  1.08           H  
ATOM  10932  HE1 TRP A 683      -7.269 -41.422  34.749  1.00  1.08           H  
ATOM  10933  HE3 TRP A 683      -9.117 -40.515  29.783  1.00  1.08           H  
ATOM  10934  HZ2 TRP A 683      -6.034 -43.037  32.793  1.00  1.08           H  
ATOM  10935  HZ3 TRP A 683      -7.605 -42.229  28.877  1.00  1.08           H  
ATOM  10936  HH2 TRP A 683      -6.086 -43.476  30.353  1.00  1.08           H  
ATOM  10937  N   THR A 684     -11.600 -36.098  31.345  1.00  1.04           N  
ATOM  10938  CA  THR A 684     -12.653 -35.401  30.617  1.00  1.04           C  
ATOM  10939  C   THR A 684     -11.982 -34.591  29.545  1.00  1.04           C  
ATOM  10940  O   THR A 684     -12.415 -34.552  28.390  1.00  1.04           O  
ATOM  10941  CB  THR A 684     -13.484 -34.470  31.516  1.00  1.04           C  
ATOM  10942  OG1 THR A 684     -14.166 -35.243  32.522  1.00  1.04           O  
ATOM  10943  CG2 THR A 684     -14.488 -33.661  30.698  1.00  1.04           C  
ATOM  10944  H   THR A 684     -11.364 -35.796  32.288  1.00  1.04           H  
ATOM  10945  HA  THR A 684     -13.313 -36.129  30.145  1.00  1.04           H  
ATOM  10946  HB  THR A 684     -12.808 -33.774  32.021  1.00  1.04           H  
ATOM  10947  HG1 THR A 684     -14.631 -34.647  33.115  1.00  1.04           H  
ATOM  10948 1HG2 THR A 684     -15.046 -32.999  31.358  1.00  1.04           H  
ATOM  10949 2HG2 THR A 684     -13.951 -33.064  29.962  1.00  1.04           H  
ATOM  10950 3HG2 THR A 684     -15.176 -34.333  30.189  1.00  1.04           H  
ATOM  10951  N   PHE A 685     -10.893 -33.949  29.939  1.00  1.01           N  
ATOM  10952  CA  PHE A 685     -10.180 -33.093  29.014  1.00  1.01           C  
ATOM  10953  C   PHE A 685      -9.674 -33.940  27.836  1.00  1.01           C  
ATOM  10954  O   PHE A 685      -9.776 -33.523  26.672  1.00  1.01           O  
ATOM  10955  CB  PHE A 685      -9.017 -32.389  29.687  1.00  1.01           C  
ATOM  10956  CG  PHE A 685      -8.491 -31.252  28.879  1.00  1.01           C  
ATOM  10957  CD1 PHE A 685      -9.121 -29.997  28.957  1.00  1.01           C  
ATOM  10958  CD2 PHE A 685      -7.429 -31.396  28.038  1.00  1.01           C  
ATOM  10959  CE1 PHE A 685      -8.668 -28.926  28.215  1.00  1.01           C  
ATOM  10960  CE2 PHE A 685      -6.996 -30.335  27.292  1.00  1.01           C  
ATOM  10961  CZ  PHE A 685      -7.610 -29.093  27.380  1.00  1.01           C  
ATOM  10962  H   PHE A 685     -10.590 -34.060  30.913  1.00  1.01           H  
ATOM  10963  HA  PHE A 685     -10.870 -32.341  28.628  1.00  1.01           H  
ATOM  10964 1HB  PHE A 685      -9.322 -32.032  30.647  1.00  1.01           H  
ATOM  10965 2HB  PHE A 685      -8.203 -33.097  29.847  1.00  1.01           H  
ATOM  10966  HD1 PHE A 685      -9.973 -29.874  29.625  1.00  1.01           H  
ATOM  10967  HD2 PHE A 685      -6.937 -32.369  27.957  1.00  1.01           H  
ATOM  10968  HE1 PHE A 685      -9.151 -27.961  28.290  1.00  1.01           H  
ATOM  10969  HE2 PHE A 685      -6.180 -30.482  26.626  1.00  1.01           H  
ATOM  10970  HZ  PHE A 685      -7.255 -28.254  26.778  1.00  1.01           H  
ATOM  10971  N   THR A 686      -9.126 -35.140  28.138  1.00  1.00           N  
ATOM  10972  CA  THR A 686      -8.598 -35.997  27.074  1.00  1.00           C  
ATOM  10973  C   THR A 686      -9.688 -36.493  26.141  1.00  1.00           C  
ATOM  10974  O   THR A 686      -9.471 -36.604  24.931  1.00  1.00           O  
ATOM  10975  CB  THR A 686      -7.878 -37.249  27.624  1.00  1.00           C  
ATOM  10976  OG1 THR A 686      -8.761 -38.041  28.416  1.00  1.00           O  
ATOM  10977  CG2 THR A 686      -6.733 -36.866  28.422  1.00  1.00           C  
ATOM  10978  H   THR A 686      -9.047 -35.424  29.117  1.00  1.00           H  
ATOM  10979  HA  THR A 686      -7.886 -35.416  26.489  1.00  1.00           H  
ATOM  10980  HB  THR A 686      -7.541 -37.847  26.787  1.00  1.00           H  
ATOM  10981  HG1 THR A 686      -9.660 -37.990  28.067  1.00  1.00           H  
ATOM  10982 1HG2 THR A 686      -6.241 -37.749  28.760  1.00  1.00           H  
ATOM  10983 2HG2 THR A 686      -6.079 -36.285  27.814  1.00  1.00           H  
ATOM  10984 3HG2 THR A 686      -7.038 -36.281  29.260  1.00  1.00           H  
ATOM  10985  N   LEU A 687     -10.890 -36.708  26.669  1.00  1.01           N  
ATOM  10986  CA  LEU A 687     -11.990 -37.122  25.821  1.00  1.01           C  
ATOM  10987  C   LEU A 687     -12.268 -36.042  24.807  1.00  1.01           C  
ATOM  10988  O   LEU A 687     -12.342 -36.298  23.603  1.00  1.01           O  
ATOM  10989  CB  LEU A 687     -13.255 -37.380  26.636  1.00  1.01           C  
ATOM  10990  CG  LEU A 687     -14.490 -37.715  25.802  1.00  1.01           C  
ATOM  10991  CD1 LEU A 687     -14.239 -38.982  25.005  1.00  1.01           C  
ATOM  10992  CD2 LEU A 687     -15.685 -37.864  26.717  1.00  1.01           C  
ATOM  10993  H   LEU A 687     -11.034 -36.622  27.677  1.00  1.01           H  
ATOM  10994  HA  LEU A 687     -11.708 -38.032  25.297  1.00  1.01           H  
ATOM  10995 1HB  LEU A 687     -13.065 -38.203  27.322  1.00  1.01           H  
ATOM  10996 2HB  LEU A 687     -13.481 -36.495  27.223  1.00  1.01           H  
ATOM  10997  HG  LEU A 687     -14.676 -36.909  25.101  1.00  1.01           H  
ATOM  10998 1HD1 LEU A 687     -15.118 -39.209  24.401  1.00  1.01           H  
ATOM  10999 2HD1 LEU A 687     -13.379 -38.836  24.350  1.00  1.01           H  
ATOM  11000 3HD1 LEU A 687     -14.044 -39.808  25.687  1.00  1.01           H  
ATOM  11001 1HD2 LEU A 687     -16.572 -38.090  26.124  1.00  1.01           H  
ATOM  11002 2HD2 LEU A 687     -15.504 -38.673  27.425  1.00  1.01           H  
ATOM  11003 3HD2 LEU A 687     -15.838 -36.931  27.261  1.00  1.01           H  
ATOM  11004  N   ILE A 688     -12.382 -34.821  25.299  1.00  1.03           N  
ATOM  11005  CA  ILE A 688     -12.716 -33.701  24.457  1.00  1.03           C  
ATOM  11006  C   ILE A 688     -11.649 -33.470  23.407  1.00  1.03           C  
ATOM  11007  O   ILE A 688     -11.966 -33.250  22.240  1.00  1.03           O  
ATOM  11008  CB  ILE A 688     -12.894 -32.460  25.296  1.00  1.03           C  
ATOM  11009  CG1 ILE A 688     -14.087 -32.640  26.171  1.00  1.03           C  
ATOM  11010  CG2 ILE A 688     -13.095 -31.298  24.392  1.00  1.03           C  
ATOM  11011  CD1 ILE A 688     -14.167 -31.629  27.237  1.00  1.03           C  
ATOM  11012  H   ILE A 688     -12.273 -34.679  26.307  1.00  1.03           H  
ATOM  11013  HA  ILE A 688     -13.652 -33.917  23.952  1.00  1.03           H  
ATOM  11014  HB  ILE A 688     -12.022 -32.302  25.937  1.00  1.03           H  
ATOM  11015 1HG1 ILE A 688     -14.989 -32.591  25.566  1.00  1.03           H  
ATOM  11016 2HG1 ILE A 688     -14.035 -33.625  26.637  1.00  1.03           H  
ATOM  11017 1HG2 ILE A 688     -13.254 -30.445  25.002  1.00  1.03           H  
ATOM  11018 2HG2 ILE A 688     -12.220 -31.157  23.762  1.00  1.03           H  
ATOM  11019 3HG2 ILE A 688     -13.972 -31.466  23.766  1.00  1.03           H  
ATOM  11020 1HD1 ILE A 688     -15.046 -31.845  27.831  1.00  1.03           H  
ATOM  11021 2HD1 ILE A 688     -13.275 -31.689  27.865  1.00  1.03           H  
ATOM  11022 3HD1 ILE A 688     -14.240 -30.636  26.800  1.00  1.03           H  
ATOM  11023  N   THR A 689     -10.382 -33.517  23.808  1.00  1.04           N  
ATOM  11024  CA  THR A 689      -9.300 -33.305  22.860  1.00  1.04           C  
ATOM  11025  C   THR A 689      -9.375 -34.339  21.737  1.00  1.04           C  
ATOM  11026  O   THR A 689      -9.239 -33.996  20.556  1.00  1.04           O  
ATOM  11027  CB  THR A 689      -7.935 -33.371  23.552  1.00  1.04           C  
ATOM  11028  OG1 THR A 689      -7.851 -32.349  24.554  1.00  1.04           O  
ATOM  11029  CG2 THR A 689      -6.800 -33.173  22.525  1.00  1.04           C  
ATOM  11030  H   THR A 689     -10.168 -33.689  24.793  1.00  1.04           H  
ATOM  11031  HA  THR A 689      -9.407 -32.324  22.423  1.00  1.04           H  
ATOM  11032  HB  THR A 689      -7.841 -34.334  24.037  1.00  1.04           H  
ATOM  11033  HG1 THR A 689      -8.555 -32.507  25.216  1.00  1.04           H  
ATOM  11034 1HG2 THR A 689      -5.833 -33.232  23.032  1.00  1.04           H  
ATOM  11035 2HG2 THR A 689      -6.854 -33.959  21.766  1.00  1.04           H  
ATOM  11036 3HG2 THR A 689      -6.903 -32.202  22.049  1.00  1.04           H  
ATOM  11037  N   ASN A 690      -9.604 -35.605  22.093  1.00  1.06           N  
ATOM  11038  CA  ASN A 690      -9.692 -36.652  21.088  1.00  1.06           C  
ATOM  11039  C   ASN A 690     -10.890 -36.420  20.154  1.00  1.06           C  
ATOM  11040  O   ASN A 690     -10.820 -36.727  18.971  1.00  1.06           O  
ATOM  11041  CB  ASN A 690      -9.743 -38.008  21.752  1.00  1.06           C  
ATOM  11042  CG  ASN A 690      -8.408 -38.390  22.362  1.00  1.06           C  
ATOM  11043  OD1 ASN A 690      -7.355 -37.844  22.003  1.00  1.06           O  
ATOM  11044  ND2 ASN A 690      -8.434 -39.324  23.278  1.00  1.06           N  
ATOM  11045  H   ASN A 690      -9.702 -35.852  23.080  1.00  1.06           H  
ATOM  11046  HA  ASN A 690      -8.793 -36.612  20.472  1.00  1.06           H  
ATOM  11047 1HB  ASN A 690     -10.497 -37.992  22.544  1.00  1.06           H  
ATOM  11048 2HB  ASN A 690     -10.036 -38.762  21.026  1.00  1.06           H  
ATOM  11049 1HD2 ASN A 690      -7.588 -39.621  23.717  1.00  1.06           H  
ATOM  11050 2HD2 ASN A 690      -9.306 -39.735  23.542  1.00  1.06           H  
ATOM  11051  N   ILE A 691     -11.973 -35.835  20.663  1.00  1.08           N  
ATOM  11052  CA  ILE A 691     -13.117 -35.483  19.823  1.00  1.08           C  
ATOM  11053  C   ILE A 691     -12.752 -34.359  18.843  1.00  1.08           C  
ATOM  11054  O   ILE A 691     -13.063 -34.427  17.649  1.00  1.08           O  
ATOM  11055  CB  ILE A 691     -14.323 -35.070  20.681  1.00  1.08           C  
ATOM  11056  CG1 ILE A 691     -14.845 -36.301  21.453  1.00  1.08           C  
ATOM  11057  CG2 ILE A 691     -15.401 -34.444  19.814  1.00  1.08           C  
ATOM  11058  CD1 ILE A 691     -15.831 -35.974  22.549  1.00  1.08           C  
ATOM  11059  H   ILE A 691     -12.012 -35.646  21.666  1.00  1.08           H  
ATOM  11060  HA  ILE A 691     -13.400 -36.359  19.244  1.00  1.08           H  
ATOM  11061  HB  ILE A 691     -14.007 -34.346  21.418  1.00  1.08           H  
ATOM  11062 1HG1 ILE A 691     -15.329 -36.972  20.748  1.00  1.08           H  
ATOM  11063 2HG1 ILE A 691     -13.999 -36.821  21.895  1.00  1.08           H  
ATOM  11064 1HG2 ILE A 691     -16.241 -34.146  20.437  1.00  1.08           H  
ATOM  11065 2HG2 ILE A 691     -14.996 -33.565  19.310  1.00  1.08           H  
ATOM  11066 3HG2 ILE A 691     -15.737 -35.165  19.071  1.00  1.08           H  
ATOM  11067 1HD1 ILE A 691     -16.146 -36.896  23.036  1.00  1.08           H  
ATOM  11068 2HD1 ILE A 691     -15.361 -35.324  23.278  1.00  1.08           H  
ATOM  11069 3HD1 ILE A 691     -16.696 -35.475  22.122  1.00  1.08           H  
ATOM  11070  N   LEU A 692     -12.059 -33.330  19.349  1.00  1.10           N  
ATOM  11071  CA  LEU A 692     -11.631 -32.166  18.562  1.00  1.10           C  
ATOM  11072  C   LEU A 692     -10.681 -32.589  17.456  1.00  1.10           C  
ATOM  11073  O   LEU A 692     -10.628 -31.981  16.381  1.00  1.10           O  
ATOM  11074  CB  LEU A 692     -10.902 -31.160  19.452  1.00  1.10           C  
ATOM  11075  CG  LEU A 692     -11.737 -30.472  20.511  1.00  1.10           C  
ATOM  11076  CD1 LEU A 692     -10.831 -29.706  21.392  1.00  1.10           C  
ATOM  11077  CD2 LEU A 692     -12.759 -29.555  19.881  1.00  1.10           C  
ATOM  11078  H   LEU A 692     -11.842 -33.348  20.346  1.00  1.10           H  
ATOM  11079  HA  LEU A 692     -12.508 -31.699  18.118  1.00  1.10           H  
ATOM  11080 1HB  LEU A 692     -10.097 -31.678  19.963  1.00  1.10           H  
ATOM  11081 2HB  LEU A 692     -10.465 -30.388  18.824  1.00  1.10           H  
ATOM  11082  HG  LEU A 692     -12.245 -31.209  21.101  1.00  1.10           H  
ATOM  11083 1HD1 LEU A 692     -11.423 -29.262  22.148  1.00  1.10           H  
ATOM  11084 2HD1 LEU A 692     -10.113 -30.355  21.848  1.00  1.10           H  
ATOM  11085 3HD1 LEU A 692     -10.310 -28.941  20.818  1.00  1.10           H  
ATOM  11086 1HD2 LEU A 692     -13.342 -29.073  20.666  1.00  1.10           H  
ATOM  11087 2HD2 LEU A 692     -12.249 -28.794  19.286  1.00  1.10           H  
ATOM  11088 3HD2 LEU A 692     -13.420 -30.137  19.241  1.00  1.10           H  
ATOM  11089  N   ALA A 693      -9.969 -33.680  17.699  1.00  1.13           N  
ATOM  11090  CA  ALA A 693      -9.026 -34.241  16.756  1.00  1.13           C  
ATOM  11091  C   ALA A 693      -9.701 -34.583  15.432  1.00  1.13           C  
ATOM  11092  O   ALA A 693      -9.064 -34.630  14.396  1.00  1.13           O  
ATOM  11093  CB  ALA A 693      -8.393 -35.493  17.323  1.00  1.13           C  
ATOM  11094  H   ALA A 693     -10.038 -34.108  18.624  1.00  1.13           H  
ATOM  11095  HA  ALA A 693      -8.249 -33.496  16.585  1.00  1.13           H  
ATOM  11096 1HB  ALA A 693      -7.660 -35.870  16.656  1.00  1.13           H  
ATOM  11097 2HB  ALA A 693      -7.936 -35.261  18.266  1.00  1.13           H  
ATOM  11098 3HB  ALA A 693      -9.143 -36.240  17.468  1.00  1.13           H  
ATOM  11099  N   PHE A 694     -10.999 -34.820  15.420  1.00  1.17           N  
ATOM  11100  CA  PHE A 694     -11.597 -35.178  14.154  1.00  1.17           C  
ATOM  11101  C   PHE A 694     -12.133 -33.986  13.370  1.00  1.17           C  
ATOM  11102  O   PHE A 694     -12.719 -34.150  12.305  1.00  1.17           O  
ATOM  11103  CB  PHE A 694     -12.624 -36.256  14.387  1.00  1.17           C  
ATOM  11104  CG  PHE A 694     -11.918 -37.518  14.732  1.00  1.17           C  
ATOM  11105  CD1 PHE A 694     -11.682 -37.856  16.047  1.00  1.17           C  
ATOM  11106  CD2 PHE A 694     -11.455 -38.362  13.728  1.00  1.17           C  
ATOM  11107  CE1 PHE A 694     -11.000 -39.010  16.367  1.00  1.17           C  
ATOM  11108  CE2 PHE A 694     -10.774 -39.518  14.039  1.00  1.17           C  
ATOM  11109  CZ  PHE A 694     -10.544 -39.845  15.364  1.00  1.17           C  
ATOM  11110  H   PHE A 694     -11.572 -34.753  16.266  1.00  1.17           H  
ATOM  11111  HA  PHE A 694     -10.824 -35.637  13.547  1.00  1.17           H  
ATOM  11112 1HB  PHE A 694     -13.279 -35.976  15.215  1.00  1.17           H  
ATOM  11113 2HB  PHE A 694     -13.229 -36.412  13.496  1.00  1.17           H  
ATOM  11114  HD1 PHE A 694     -12.038 -37.190  16.838  1.00  1.17           H  
ATOM  11115  HD2 PHE A 694     -11.628 -38.099  12.683  1.00  1.17           H  
ATOM  11116  HE1 PHE A 694     -10.821 -39.255  17.415  1.00  1.17           H  
ATOM  11117  HE2 PHE A 694     -10.412 -40.171  13.245  1.00  1.17           H  
ATOM  11118  HZ  PHE A 694     -10.002 -40.755  15.617  1.00  1.17           H  
ATOM  11119  N   TYR A 695     -11.851 -32.771  13.835  1.00  1.24           N  
ATOM  11120  CA  TYR A 695     -12.254 -31.555  13.135  1.00  1.24           C  
ATOM  11121  C   TYR A 695     -12.068 -31.581  11.598  1.00  1.24           C  
ATOM  11122  O   TYR A 695     -13.057 -31.416  10.886  1.00  1.24           O  
ATOM  11123  CB  TYR A 695     -11.581 -30.331  13.788  1.00  1.24           C  
ATOM  11124  CG  TYR A 695     -11.795 -29.020  13.054  1.00  1.24           C  
ATOM  11125  CD1 TYR A 695     -13.068 -28.550  12.915  1.00  1.24           C  
ATOM  11126  CD2 TYR A 695     -10.718 -28.262  12.580  1.00  1.24           C  
ATOM  11127  CE1 TYR A 695     -13.304 -27.359  12.301  1.00  1.24           C  
ATOM  11128  CE2 TYR A 695     -10.960 -27.027  11.964  1.00  1.24           C  
ATOM  11129  CZ  TYR A 695     -12.270 -26.578  11.827  1.00  1.24           C  
ATOM  11130  OH  TYR A 695     -12.585 -25.343  11.236  1.00  1.24           O  
ATOM  11131  H   TYR A 695     -11.357 -32.670  14.723  1.00  1.24           H  
ATOM  11132  HA  TYR A 695     -13.323 -31.435  13.306  1.00  1.24           H  
ATOM  11133 1HB  TYR A 695     -11.987 -30.211  14.796  1.00  1.24           H  
ATOM  11134 2HB  TYR A 695     -10.517 -30.490  13.914  1.00  1.24           H  
ATOM  11135  HD1 TYR A 695     -13.905 -29.140  13.289  1.00  1.24           H  
ATOM  11136  HD2 TYR A 695      -9.698 -28.624  12.704  1.00  1.24           H  
ATOM  11137  HE1 TYR A 695     -14.317 -27.031  12.193  1.00  1.24           H  
ATOM  11138  HE2 TYR A 695     -10.132 -26.416  11.603  1.00  1.24           H  
ATOM  11139  HH  TYR A 695     -11.769 -24.786  11.123  1.00  1.24           H  
ATOM  11140  N   PRO A 696     -10.863 -31.804  11.018  1.00  1.33           N  
ATOM  11141  CA  PRO A 696     -10.613 -31.808   9.584  1.00  1.33           C  
ATOM  11142  C   PRO A 696     -11.367 -32.883   8.802  1.00  1.33           C  
ATOM  11143  O   PRO A 696     -11.522 -32.771   7.581  1.00  1.33           O  
ATOM  11144  CB  PRO A 696      -9.121 -32.043   9.505  1.00  1.33           C  
ATOM  11145  CG  PRO A 696      -8.740 -32.669  10.765  1.00  1.33           C  
ATOM  11146  CD  PRO A 696      -9.638 -32.040  11.789  1.00  1.33           C  
ATOM  11147  HA  PRO A 696     -10.822 -30.820   9.178  1.00  1.33           H  
ATOM  11148 1HB  PRO A 696      -8.945 -32.686   8.660  1.00  1.33           H  
ATOM  11149 2HB  PRO A 696      -8.595 -31.109   9.309  1.00  1.33           H  
ATOM  11150 1HG  PRO A 696      -8.857 -33.754  10.700  1.00  1.33           H  
ATOM  11151 2HG  PRO A 696      -7.677 -32.488  10.945  1.00  1.33           H  
ATOM  11152 1HD  PRO A 696      -9.741 -32.755  12.578  1.00  1.33           H  
ATOM  11153 2HD  PRO A 696      -9.210 -31.094  12.128  1.00  1.33           H  
ATOM  11154  N   PHE A 697     -11.842 -33.928   9.490  1.00  1.45           N  
ATOM  11155  CA  PHE A 697     -12.550 -35.020   8.838  1.00  1.45           C  
ATOM  11156  C   PHE A 697     -14.040 -34.706   8.786  1.00  1.45           C  
ATOM  11157  O   PHE A 697     -14.823 -35.426   8.162  1.00  1.45           O  
ATOM  11158  CB  PHE A 697     -12.361 -36.294   9.649  1.00  1.45           C  
ATOM  11159  CG  PHE A 697     -10.964 -36.812   9.712  1.00  1.45           C  
ATOM  11160  CD1 PHE A 697     -10.115 -36.315  10.659  1.00  1.45           C  
ATOM  11161  CD2 PHE A 697     -10.513 -37.828   8.879  1.00  1.45           C  
ATOM  11162  CE1 PHE A 697      -8.851 -36.787  10.787  1.00  1.45           C  
ATOM  11163  CE2 PHE A 697      -9.227 -38.325   9.009  1.00  1.45           C  
ATOM  11164  CZ  PHE A 697      -8.395 -37.805   9.973  1.00  1.45           C  
ATOM  11165  H   PHE A 697     -11.755 -33.978  10.505  1.00  1.45           H  
ATOM  11166  HA  PHE A 697     -12.169 -35.146   7.825  1.00  1.45           H  
ATOM  11167 1HB  PHE A 697     -12.701 -36.115  10.671  1.00  1.45           H  
ATOM  11168 2HB  PHE A 697     -12.993 -37.076   9.236  1.00  1.45           H  
ATOM  11169  HD1 PHE A 697     -10.469 -35.520  11.309  1.00  1.45           H  
ATOM  11170  HD2 PHE A 697     -11.186 -38.240   8.126  1.00  1.45           H  
ATOM  11171  HE1 PHE A 697      -8.203 -36.351  11.535  1.00  1.45           H  
ATOM  11172  HE2 PHE A 697      -8.876 -39.125   8.355  1.00  1.45           H  
ATOM  11173  HZ  PHE A 697      -7.377 -38.183  10.085  1.00  1.45           H  
ATOM  11174  N   ILE A 698     -14.419 -33.636   9.478  1.00  1.58           N  
ATOM  11175  CA  ILE A 698     -15.787 -33.192   9.600  1.00  1.58           C  
ATOM  11176  C   ILE A 698     -16.002 -31.917   8.797  1.00  1.58           C  
ATOM  11177  O   ILE A 698     -16.909 -31.842   7.968  1.00  1.58           O  
ATOM  11178  CB  ILE A 698     -16.111 -32.954  11.081  1.00  1.58           C  
ATOM  11179  CG1 ILE A 698     -15.969 -34.277  11.854  1.00  1.58           C  
ATOM  11180  CG2 ILE A 698     -17.505 -32.380  11.227  1.00  1.58           C  
ATOM  11181  CD1 ILE A 698     -15.998 -34.106  13.347  1.00  1.58           C  
ATOM  11182  H   ILE A 698     -13.718 -33.079   9.959  1.00  1.58           H  
ATOM  11183  HA  ILE A 698     -16.446 -33.966   9.211  1.00  1.58           H  
ATOM  11184  HB  ILE A 698     -15.388 -32.256  11.501  1.00  1.58           H  
ATOM  11185 1HG1 ILE A 698     -16.779 -34.943  11.563  1.00  1.58           H  
ATOM  11186 2HG1 ILE A 698     -15.028 -34.745  11.584  1.00  1.58           H  
ATOM  11187 1HG2 ILE A 698     -17.717 -32.208  12.279  1.00  1.58           H  
ATOM  11188 2HG2 ILE A 698     -17.566 -31.437  10.686  1.00  1.58           H  
ATOM  11189 3HG2 ILE A 698     -18.231 -33.082  10.817  1.00  1.58           H  
ATOM  11190 1HD1 ILE A 698     -15.889 -35.077  13.828  1.00  1.58           H  
ATOM  11191 2HD1 ILE A 698     -15.175 -33.457  13.652  1.00  1.58           H  
ATOM  11192 3HD1 ILE A 698     -16.943 -33.657  13.645  1.00  1.58           H  
ATOM  11193  N   CYS A 699     -15.169 -30.895   9.047  1.00  1.70           N  
ATOM  11194  CA  CYS A 699     -15.325 -29.627   8.337  1.00  1.70           C  
ATOM  11195  C   CYS A 699     -14.966 -29.757   6.850  1.00  1.70           C  
ATOM  11196  O   CYS A 699     -15.501 -29.033   6.010  1.00  1.70           O  
ATOM  11197  CB  CYS A 699     -14.468 -28.553   9.012  1.00  1.70           C  
ATOM  11198  SG  CYS A 699     -12.691 -28.826   8.919  1.00  1.70           S  
ATOM  11199  H   CYS A 699     -14.430 -31.010   9.736  1.00  1.70           H  
ATOM  11200  HA  CYS A 699     -16.368 -29.321   8.413  1.00  1.70           H  
ATOM  11201 1HB  CYS A 699     -14.679 -27.582   8.570  1.00  1.70           H  
ATOM  11202 2HB  CYS A 699     -14.739 -28.499  10.062  1.00  1.70           H  
ATOM  11203  HG  CYS A 699     -12.602 -28.655   7.598  1.00  1.70           H  
ATOM  11204  N   GLY A 700     -14.083 -30.711   6.551  1.00  1.80           N  
ATOM  11205  CA  GLY A 700     -13.661 -31.092   5.208  1.00  1.80           C  
ATOM  11206  C   GLY A 700     -12.495 -30.278   4.661  1.00  1.80           C  
ATOM  11207  O   GLY A 700     -12.705 -29.177   4.163  1.00  1.80           O  
ATOM  11208  H   GLY A 700     -13.688 -31.231   7.323  1.00  1.80           H  
ATOM  11209 1HA  GLY A 700     -13.384 -32.146   5.222  1.00  1.80           H  
ATOM  11210 2HA  GLY A 700     -14.510 -31.002   4.532  1.00  1.80           H  
ATOM  11211  N   VAL A 701     -11.288 -30.844   4.675  1.00  1.84           N  
ATOM  11212  CA  VAL A 701     -10.116 -30.129   4.158  1.00  1.84           C  
ATOM  11213  C   VAL A 701      -9.272 -30.926   3.174  1.00  1.84           C  
ATOM  11214  O   VAL A 701      -8.201 -30.479   2.768  1.00  1.84           O  
ATOM  11215  CB  VAL A 701      -9.217 -29.641   5.295  1.00  1.84           C  
ATOM  11216  CG1 VAL A 701      -9.960 -28.653   6.102  1.00  1.84           C  
ATOM  11217  CG2 VAL A 701      -8.763 -30.788   6.148  1.00  1.84           C  
ATOM  11218  H   VAL A 701     -11.174 -31.755   5.107  1.00  1.84           H  
ATOM  11219  HA  VAL A 701     -10.474 -29.240   3.642  1.00  1.84           H  
ATOM  11220  HB  VAL A 701      -8.353 -29.147   4.868  1.00  1.84           H  
ATOM  11221 1HG1 VAL A 701      -9.331 -28.269   6.864  1.00  1.84           H  
ATOM  11222 2HG1 VAL A 701     -10.268 -27.838   5.450  1.00  1.84           H  
ATOM  11223 3HG1 VAL A 701     -10.826 -29.112   6.548  1.00  1.84           H  
ATOM  11224 1HG2 VAL A 701      -8.124 -30.421   6.941  1.00  1.84           H  
ATOM  11225 2HG2 VAL A 701      -9.629 -31.283   6.578  1.00  1.84           H  
ATOM  11226 3HG2 VAL A 701      -8.205 -31.501   5.539  1.00  1.84           H  
ATOM  11227  N   ARG A 702      -9.736 -32.114   2.806  1.00  1.80           N  
ATOM  11228  CA  ARG A 702      -8.931 -33.031   2.001  1.00  1.80           C  
ATOM  11229  C   ARG A 702      -7.600 -33.210   2.736  1.00  1.80           C  
ATOM  11230  O   ARG A 702      -7.607 -33.456   3.938  1.00  1.80           O  
ATOM  11231  CB  ARG A 702      -8.697 -32.500   0.585  1.00  1.80           C  
ATOM  11232  CG  ARG A 702      -9.934 -32.374  -0.290  1.00  1.80           C  
ATOM  11233  CD  ARG A 702      -9.563 -31.902  -1.656  1.00  1.80           C  
ATOM  11234  NE  ARG A 702     -10.715 -31.753  -2.536  1.00  1.80           N  
ATOM  11235  CZ  ARG A 702     -10.631 -31.473  -3.860  1.00  1.80           C  
ATOM  11236  NH1 ARG A 702      -9.460 -31.335  -4.437  1.00  1.80           N  
ATOM  11237  NH2 ARG A 702     -11.722 -31.342  -4.591  1.00  1.80           N  
ATOM  11238  H   ARG A 702     -10.647 -32.399   3.127  1.00  1.80           H  
ATOM  11239  HA  ARG A 702      -9.436 -33.995   1.939  1.00  1.80           H  
ATOM  11240 1HB  ARG A 702      -8.196 -31.536   0.599  1.00  1.80           H  
ATOM  11241 2HB  ARG A 702      -8.048 -33.191   0.052  1.00  1.80           H  
ATOM  11242 1HG  ARG A 702     -10.423 -33.344  -0.376  1.00  1.80           H  
ATOM  11243 2HG  ARG A 702     -10.624 -31.652   0.150  1.00  1.80           H  
ATOM  11244 1HD  ARG A 702      -9.070 -30.933  -1.577  1.00  1.80           H  
ATOM  11245 2HD  ARG A 702      -8.880 -32.618  -2.110  1.00  1.80           H  
ATOM  11246  HE  ARG A 702     -11.636 -31.854  -2.130  1.00  1.80           H  
ATOM  11247 1HH1 ARG A 702      -8.612 -31.434  -3.906  1.00  1.80           H  
ATOM  11248 2HH1 ARG A 702      -9.416 -31.131  -5.455  1.00  1.80           H  
ATOM  11249 1HH2 ARG A 702     -12.634 -31.445  -4.173  1.00  1.80           H  
ATOM  11250 2HH2 ARG A 702     -11.624 -31.134  -5.588  1.00  1.80           H  
ATOM  11251  N   GLU A 703      -6.461 -33.141   2.035  1.00  1.70           N  
ATOM  11252  CA  GLU A 703      -5.158 -33.275   2.697  1.00  1.70           C  
ATOM  11253  C   GLU A 703      -5.100 -34.421   3.714  1.00  1.70           C  
ATOM  11254  O   GLU A 703      -4.699 -34.212   4.865  1.00  1.70           O  
ATOM  11255  CB  GLU A 703      -4.787 -31.975   3.406  1.00  1.70           C  
ATOM  11256  CG  GLU A 703      -4.597 -30.770   2.512  1.00  1.70           C  
ATOM  11257  CD  GLU A 703      -3.368 -30.845   1.628  1.00  1.70           C  
ATOM  11258  OE1 GLU A 703      -2.603 -31.766   1.777  1.00  1.70           O  
ATOM  11259  OE2 GLU A 703      -3.200 -29.968   0.803  1.00  1.70           O  
ATOM  11260  H   GLU A 703      -6.486 -32.953   1.047  1.00  1.70           H  
ATOM  11261  HA  GLU A 703      -4.412 -33.472   1.928  1.00  1.70           H  
ATOM  11262 1HB  GLU A 703      -5.562 -31.725   4.135  1.00  1.70           H  
ATOM  11263 2HB  GLU A 703      -3.865 -32.122   3.957  1.00  1.70           H  
ATOM  11264 1HG  GLU A 703      -5.484 -30.663   1.883  1.00  1.70           H  
ATOM  11265 2HG  GLU A 703      -4.528 -29.886   3.146  1.00  1.70           H  
ATOM  11266  N   LEU A 704      -5.432 -35.643   3.286  1.00  1.56           N  
ATOM  11267  CA  LEU A 704      -5.460 -36.776   4.212  1.00  1.56           C  
ATOM  11268  C   LEU A 704      -4.191 -36.925   5.046  1.00  1.56           C  
ATOM  11269  O   LEU A 704      -4.268 -37.265   6.226  1.00  1.56           O  
ATOM  11270  CB  LEU A 704      -5.726 -38.089   3.483  1.00  1.56           C  
ATOM  11271  CG  LEU A 704      -5.792 -39.296   4.412  1.00  1.56           C  
ATOM  11272  CD1 LEU A 704      -6.945 -39.108   5.411  1.00  1.56           C  
ATOM  11273  CD2 LEU A 704      -5.975 -40.562   3.596  1.00  1.56           C  
ATOM  11274  H   LEU A 704      -5.719 -35.767   2.327  1.00  1.56           H  
ATOM  11275  HA  LEU A 704      -6.287 -36.615   4.897  1.00  1.56           H  
ATOM  11276 1HB  LEU A 704      -6.672 -38.013   2.952  1.00  1.56           H  
ATOM  11277 2HB  LEU A 704      -4.928 -38.261   2.760  1.00  1.56           H  
ATOM  11278  HG  LEU A 704      -4.869 -39.359   4.968  1.00  1.56           H  
ATOM  11279 1HD1 LEU A 704      -6.983 -39.962   6.088  1.00  1.56           H  
ATOM  11280 2HD1 LEU A 704      -6.784 -38.202   5.983  1.00  1.56           H  
ATOM  11281 3HD1 LEU A 704      -7.887 -39.032   4.870  1.00  1.56           H  
ATOM  11282 1HD2 LEU A 704      -6.011 -41.422   4.265  1.00  1.56           H  
ATOM  11283 2HD2 LEU A 704      -6.907 -40.502   3.032  1.00  1.56           H  
ATOM  11284 3HD2 LEU A 704      -5.139 -40.673   2.906  1.00  1.56           H  
ATOM  11285  N   SER A 705      -3.020 -36.681   4.461  1.00  1.41           N  
ATOM  11286  CA  SER A 705      -1.786 -36.849   5.223  1.00  1.41           C  
ATOM  11287  C   SER A 705      -1.770 -35.955   6.464  1.00  1.41           C  
ATOM  11288  O   SER A 705      -1.273 -36.356   7.520  1.00  1.41           O  
ATOM  11289  CB  SER A 705      -0.582 -36.532   4.360  1.00  1.41           C  
ATOM  11290  OG  SER A 705      -0.446 -37.463   3.317  1.00  1.41           O  
ATOM  11291  H   SER A 705      -2.992 -36.384   3.496  1.00  1.41           H  
ATOM  11292  HA  SER A 705      -1.720 -37.888   5.550  1.00  1.41           H  
ATOM  11293 1HB  SER A 705      -0.688 -35.529   3.945  1.00  1.41           H  
ATOM  11294 2HB  SER A 705       0.314 -36.537   4.977  1.00  1.41           H  
ATOM  11295  HG  SER A 705       0.365 -37.228   2.856  1.00  1.41           H  
ATOM  11296  N   VAL A 706      -2.296 -34.735   6.338  1.00  1.25           N  
ATOM  11297  CA  VAL A 706      -2.281 -33.800   7.447  1.00  1.25           C  
ATOM  11298  C   VAL A 706      -3.291 -34.251   8.462  1.00  1.25           C  
ATOM  11299  O   VAL A 706      -3.045 -34.201   9.663  1.00  1.25           O  
ATOM  11300  CB  VAL A 706      -2.626 -32.374   7.001  1.00  1.25           C  
ATOM  11301  CG1 VAL A 706      -2.728 -31.442   8.243  1.00  1.25           C  
ATOM  11302  CG2 VAL A 706      -1.582 -31.895   6.018  1.00  1.25           C  
ATOM  11303  H   VAL A 706      -2.769 -34.469   5.476  1.00  1.25           H  
ATOM  11304  HA  VAL A 706      -1.292 -33.800   7.903  1.00  1.25           H  
ATOM  11305  HB  VAL A 706      -3.607 -32.377   6.512  1.00  1.25           H  
ATOM  11306 1HG1 VAL A 706      -2.987 -30.430   7.921  1.00  1.25           H  
ATOM  11307 2HG1 VAL A 706      -3.499 -31.817   8.917  1.00  1.25           H  
ATOM  11308 3HG1 VAL A 706      -1.771 -31.418   8.763  1.00  1.25           H  
ATOM  11309 1HG2 VAL A 706      -1.834 -30.885   5.684  1.00  1.25           H  
ATOM  11310 2HG2 VAL A 706      -0.606 -31.882   6.498  1.00  1.25           H  
ATOM  11311 3HG2 VAL A 706      -1.559 -32.563   5.155  1.00  1.25           H  
ATOM  11312  N   ASN A 707      -4.450 -34.670   7.970  1.00  1.11           N  
ATOM  11313  CA  ASN A 707      -5.540 -35.082   8.832  1.00  1.11           C  
ATOM  11314  C   ASN A 707      -5.083 -36.251   9.723  1.00  1.11           C  
ATOM  11315  O   ASN A 707      -5.381 -36.294  10.918  1.00  1.11           O  
ATOM  11316  CB  ASN A 707      -6.697 -35.490   7.970  1.00  1.11           C  
ATOM  11317  CG  ASN A 707      -7.214 -34.374   7.201  1.00  1.11           C  
ATOM  11318  OD1 ASN A 707      -6.917 -33.209   7.493  1.00  1.11           O  
ATOM  11319  ND2 ASN A 707      -7.974 -34.694   6.198  1.00  1.11           N  
ATOM  11320  H   ASN A 707      -4.573 -34.685   6.954  1.00  1.11           H  
ATOM  11321  HA  ASN A 707      -5.826 -34.248   9.475  1.00  1.11           H  
ATOM  11322 1HB  ASN A 707      -6.413 -36.295   7.313  1.00  1.11           H  
ATOM  11323 2HB  ASN A 707      -7.484 -35.817   8.569  1.00  1.11           H  
ATOM  11324 1HD2 ASN A 707      -8.316 -33.983   5.567  1.00  1.11           H  
ATOM  11325 2HD2 ASN A 707      -8.170 -35.649   6.009  1.00  1.11           H  
ATOM  11326  N   ILE A 708      -4.294 -37.163   9.154  1.00  1.00           N  
ATOM  11327  CA  ILE A 708      -3.756 -38.278   9.922  1.00  1.00           C  
ATOM  11328  C   ILE A 708      -2.784 -37.789  10.985  1.00  1.00           C  
ATOM  11329  O   ILE A 708      -2.881 -38.195  12.149  1.00  1.00           O  
ATOM  11330  CB  ILE A 708      -3.058 -39.291   9.015  1.00  1.00           C  
ATOM  11331  CG1 ILE A 708      -4.095 -39.985   8.123  1.00  1.00           C  
ATOM  11332  CG2 ILE A 708      -2.276 -40.287   9.856  1.00  1.00           C  
ATOM  11333  CD1 ILE A 708      -3.484 -40.778   7.002  1.00  1.00           C  
ATOM  11334  H   ILE A 708      -4.095 -37.095   8.155  1.00  1.00           H  
ATOM  11335  HA  ILE A 708      -4.582 -38.780  10.422  1.00  1.00           H  
ATOM  11336  HB  ILE A 708      -2.371 -38.759   8.351  1.00  1.00           H  
ATOM  11337 1HG1 ILE A 708      -4.694 -40.655   8.734  1.00  1.00           H  
ATOM  11338 2HG1 ILE A 708      -4.752 -39.231   7.695  1.00  1.00           H  
ATOM  11339 1HG2 ILE A 708      -1.771 -40.995   9.205  1.00  1.00           H  
ATOM  11340 2HG2 ILE A 708      -1.540 -39.754  10.450  1.00  1.00           H  
ATOM  11341 3HG2 ILE A 708      -2.958 -40.822  10.517  1.00  1.00           H  
ATOM  11342 1HD1 ILE A 708      -4.274 -41.241   6.413  1.00  1.00           H  
ATOM  11343 2HD1 ILE A 708      -2.898 -40.110   6.367  1.00  1.00           H  
ATOM  11344 3HD1 ILE A 708      -2.840 -41.550   7.412  1.00  1.00           H  
ATOM  11345  N   LEU A 709      -1.870 -36.889  10.607  1.00  0.92           N  
ATOM  11346  CA  LEU A 709      -0.908 -36.361  11.563  1.00  0.92           C  
ATOM  11347  C   LEU A 709      -1.618 -35.628  12.686  1.00  0.92           C  
ATOM  11348  O   LEU A 709      -1.216 -35.724  13.848  1.00  0.92           O  
ATOM  11349  CB  LEU A 709       0.065 -35.420  10.859  1.00  0.92           C  
ATOM  11350  CG  LEU A 709       1.025 -36.089   9.906  1.00  0.92           C  
ATOM  11351  CD1 LEU A 709       1.802 -35.016   9.151  1.00  0.92           C  
ATOM  11352  CD2 LEU A 709       1.941 -37.008  10.697  1.00  0.92           C  
ATOM  11353  H   LEU A 709      -1.823 -36.583   9.631  1.00  0.92           H  
ATOM  11354  HA  LEU A 709      -0.349 -37.188  11.989  1.00  0.92           H  
ATOM  11355 1HB  LEU A 709      -0.515 -34.690  10.292  1.00  0.92           H  
ATOM  11356 2HB  LEU A 709       0.644 -34.886  11.608  1.00  0.92           H  
ATOM  11357  HG  LEU A 709       0.476 -36.680   9.185  1.00  0.92           H  
ATOM  11358 1HD1 LEU A 709       2.491 -35.490   8.454  1.00  0.92           H  
ATOM  11359 2HD1 LEU A 709       1.098 -34.390   8.600  1.00  0.92           H  
ATOM  11360 3HD1 LEU A 709       2.357 -34.406   9.859  1.00  0.92           H  
ATOM  11361 1HD2 LEU A 709       2.636 -37.500  10.017  1.00  0.92           H  
ATOM  11362 2HD2 LEU A 709       2.499 -36.423  11.428  1.00  0.92           H  
ATOM  11363 3HD2 LEU A 709       1.345 -37.758  11.211  1.00  0.92           H  
ATOM  11364  N   TRP A 710      -2.690 -34.926  12.344  1.00  0.86           N  
ATOM  11365  CA  TRP A 710      -3.522 -34.191  13.281  1.00  0.86           C  
ATOM  11366  C   TRP A 710      -4.073 -35.140  14.331  1.00  0.86           C  
ATOM  11367  O   TRP A 710      -3.984 -34.857  15.532  1.00  0.86           O  
ATOM  11368  CB  TRP A 710      -4.627 -33.489  12.505  1.00  0.86           C  
ATOM  11369  CG  TRP A 710      -5.584 -32.684  13.245  1.00  0.86           C  
ATOM  11370  CD1 TRP A 710      -6.808 -33.053  13.551  1.00  0.86           C  
ATOM  11371  CD2 TRP A 710      -5.446 -31.347  13.707  1.00  0.86           C  
ATOM  11372  NE1 TRP A 710      -7.479 -32.024  14.178  1.00  0.86           N  
ATOM  11373  CE2 TRP A 710      -6.673 -30.978  14.256  1.00  0.86           C  
ATOM  11374  CE3 TRP A 710      -4.427 -30.446  13.683  1.00  0.86           C  
ATOM  11375  CZ2 TRP A 710      -6.905 -29.731  14.749  1.00  0.86           C  
ATOM  11376  CZ3 TRP A 710      -4.659 -29.219  14.184  1.00  0.86           C  
ATOM  11377  CH2 TRP A 710      -5.868 -28.851  14.690  1.00  0.86           C  
ATOM  11378  H   TRP A 710      -2.929 -34.867  11.358  1.00  0.86           H  
ATOM  11379  HA  TRP A 710      -2.913 -33.441  13.780  1.00  0.86           H  
ATOM  11380 1HB  TRP A 710      -4.167 -32.849  11.751  1.00  0.86           H  
ATOM  11381 2HB  TRP A 710      -5.195 -34.213  11.978  1.00  0.86           H  
ATOM  11382  HD1 TRP A 710      -7.199 -34.025  13.308  1.00  0.86           H  
ATOM  11383  HE1 TRP A 710      -8.437 -32.029  14.518  1.00  0.86           H  
ATOM  11384  HE3 TRP A 710      -3.462 -30.711  13.268  1.00  0.86           H  
ATOM  11385  HZ2 TRP A 710      -7.868 -29.436  15.171  1.00  0.86           H  
ATOM  11386  HZ3 TRP A 710      -3.861 -28.541  14.162  1.00  0.86           H  
ATOM  11387  HH2 TRP A 710      -6.009 -27.841  15.076  1.00  0.86           H  
ATOM  11388  N   ILE A 711      -4.593 -36.300  13.903  1.00  0.82           N  
ATOM  11389  CA  ILE A 711      -5.129 -37.233  14.885  1.00  0.82           C  
ATOM  11390  C   ILE A 711      -4.028 -37.760  15.785  1.00  0.82           C  
ATOM  11391  O   ILE A 711      -4.177 -37.781  17.006  1.00  0.82           O  
ATOM  11392  CB  ILE A 711      -5.796 -38.468  14.250  1.00  0.82           C  
ATOM  11393  CG1 ILE A 711      -6.957 -38.088  13.438  1.00  0.82           C  
ATOM  11394  CG2 ILE A 711      -6.246 -39.417  15.365  1.00  0.82           C  
ATOM  11395  CD1 ILE A 711      -7.955 -37.369  14.209  1.00  0.82           C  
ATOM  11396  H   ILE A 711      -4.657 -36.495  12.900  1.00  0.82           H  
ATOM  11397  HA  ILE A 711      -5.856 -36.710  15.498  1.00  0.82           H  
ATOM  11398  HB  ILE A 711      -5.080 -38.974  13.595  1.00  0.82           H  
ATOM  11399 1HG1 ILE A 711      -6.624 -37.477  12.626  1.00  0.82           H  
ATOM  11400 2HG1 ILE A 711      -7.417 -38.987  13.031  1.00  0.82           H  
ATOM  11401 1HG2 ILE A 711      -6.710 -40.301  14.927  1.00  0.82           H  
ATOM  11402 2HG2 ILE A 711      -5.379 -39.717  15.953  1.00  0.82           H  
ATOM  11403 3HG2 ILE A 711      -6.967 -38.911  16.010  1.00  0.82           H  
ATOM  11404 1HD1 ILE A 711      -8.796 -37.107  13.592  1.00  0.82           H  
ATOM  11405 2HD1 ILE A 711      -8.300 -37.975  15.042  1.00  0.82           H  
ATOM  11406 3HD1 ILE A 711      -7.487 -36.478  14.574  1.00  0.82           H  
ATOM  11407  N   ILE A 712      -2.883 -38.094  15.198  1.00  0.80           N  
ATOM  11408  CA  ILE A 712      -1.771 -38.626  15.978  1.00  0.80           C  
ATOM  11409  C   ILE A 712      -1.284 -37.603  16.998  1.00  0.80           C  
ATOM  11410  O   ILE A 712      -1.072 -37.928  18.174  1.00  0.80           O  
ATOM  11411  CB  ILE A 712      -0.599 -38.974  15.047  1.00  0.80           C  
ATOM  11412  CG1 ILE A 712      -0.971 -40.158  14.156  1.00  0.80           C  
ATOM  11413  CG2 ILE A 712       0.647 -39.279  15.879  1.00  0.80           C  
ATOM  11414  CD1 ILE A 712      -0.003 -40.371  13.017  1.00  0.80           C  
ATOM  11415  H   ILE A 712      -2.807 -38.027  14.180  1.00  0.80           H  
ATOM  11416  HA  ILE A 712      -2.102 -39.517  16.501  1.00  0.80           H  
ATOM  11417  HB  ILE A 712      -0.395 -38.132  14.393  1.00  0.80           H  
ATOM  11418 1HG1 ILE A 712      -1.002 -41.061  14.760  1.00  0.80           H  
ATOM  11419 2HG1 ILE A 712      -1.964 -39.986  13.736  1.00  0.80           H  
ATOM  11420 1HG2 ILE A 712       1.479 -39.513  15.217  1.00  0.80           H  
ATOM  11421 2HG2 ILE A 712       0.903 -38.410  16.486  1.00  0.80           H  
ATOM  11422 3HG2 ILE A 712       0.450 -40.128  16.530  1.00  0.80           H  
ATOM  11423 1HD1 ILE A 712      -0.325 -41.222  12.420  1.00  0.80           H  
ATOM  11424 2HD1 ILE A 712       0.018 -39.484  12.395  1.00  0.80           H  
ATOM  11425 3HD1 ILE A 712       0.992 -40.560  13.413  1.00  0.80           H  
ATOM  11426  N   THR A 713      -1.125 -36.368  16.541  1.00  0.79           N  
ATOM  11427  CA  THR A 713      -0.639 -35.276  17.348  1.00  0.79           C  
ATOM  11428  C   THR A 713      -1.604 -35.006  18.489  1.00  0.79           C  
ATOM  11429  O   THR A 713      -1.190 -34.867  19.641  1.00  0.79           O  
ATOM  11430  CB  THR A 713      -0.502 -34.014  16.471  1.00  0.79           C  
ATOM  11431  OG1 THR A 713       0.413 -34.282  15.387  1.00  0.79           O  
ATOM  11432  CG2 THR A 713       0.013 -32.837  17.283  1.00  0.79           C  
ATOM  11433  H   THR A 713      -1.330 -36.179  15.565  1.00  0.79           H  
ATOM  11434  HA  THR A 713       0.327 -35.549  17.764  1.00  0.79           H  
ATOM  11435  HB  THR A 713      -1.479 -33.760  16.054  1.00  0.79           H  
ATOM  11436  HG1 THR A 713       0.019 -34.990  14.826  1.00  0.79           H  
ATOM  11437 1HG2 THR A 713       0.094 -31.978  16.633  1.00  0.79           H  
ATOM  11438 2HG2 THR A 713      -0.676 -32.622  18.095  1.00  0.79           H  
ATOM  11439 3HG2 THR A 713       0.982 -33.060  17.687  1.00  0.79           H  
ATOM  11440  N   SER A 714      -2.903 -34.971  18.168  1.00  0.79           N  
ATOM  11441  CA  SER A 714      -3.939 -34.686  19.143  1.00  0.79           C  
ATOM  11442  C   SER A 714      -4.003 -35.752  20.222  1.00  0.79           C  
ATOM  11443  O   SER A 714      -4.085 -35.430  21.406  1.00  0.79           O  
ATOM  11444  CB  SER A 714      -5.273 -34.650  18.458  1.00  0.79           C  
ATOM  11445  OG  SER A 714      -5.336 -33.628  17.520  1.00  0.79           O  
ATOM  11446  H   SER A 714      -3.186 -35.107  17.198  1.00  0.79           H  
ATOM  11447  HA  SER A 714      -3.730 -33.723  19.607  1.00  0.79           H  
ATOM  11448 1HB  SER A 714      -5.458 -35.606  17.974  1.00  0.79           H  
ATOM  11449 2HB  SER A 714      -6.039 -34.502  19.214  1.00  0.79           H  
ATOM  11450  HG  SER A 714      -4.765 -33.923  16.776  1.00  0.79           H  
ATOM  11451  N   VAL A 715      -3.917 -37.024  19.826  1.00  0.80           N  
ATOM  11452  CA  VAL A 715      -3.959 -38.112  20.789  1.00  0.80           C  
ATOM  11453  C   VAL A 715      -2.770 -38.040  21.726  1.00  0.80           C  
ATOM  11454  O   VAL A 715      -2.907 -38.235  22.940  1.00  0.80           O  
ATOM  11455  CB  VAL A 715      -4.030 -39.472  20.084  1.00  0.80           C  
ATOM  11456  CG1 VAL A 715      -3.844 -40.590  21.097  1.00  0.80           C  
ATOM  11457  CG2 VAL A 715      -5.404 -39.612  19.419  1.00  0.80           C  
ATOM  11458  H   VAL A 715      -3.852 -37.241  18.830  1.00  0.80           H  
ATOM  11459  HA  VAL A 715      -4.865 -38.005  21.381  1.00  0.80           H  
ATOM  11460  HB  VAL A 715      -3.237 -39.535  19.332  1.00  0.80           H  
ATOM  11461 1HG1 VAL A 715      -3.900 -41.550  20.588  1.00  0.80           H  
ATOM  11462 2HG1 VAL A 715      -2.868 -40.487  21.575  1.00  0.80           H  
ATOM  11463 3HG1 VAL A 715      -4.628 -40.530  21.851  1.00  0.80           H  
ATOM  11464 1HG2 VAL A 715      -5.467 -40.572  18.911  1.00  0.80           H  
ATOM  11465 2HG2 VAL A 715      -6.182 -39.550  20.180  1.00  0.80           H  
ATOM  11466 3HG2 VAL A 715      -5.549 -38.816  18.700  1.00  0.80           H  
ATOM  11467  N   LEU A 716      -1.590 -37.768  21.190  1.00  0.81           N  
ATOM  11468  CA  LEU A 716      -0.448 -37.630  22.063  1.00  0.81           C  
ATOM  11469  C   LEU A 716      -0.605 -36.403  22.986  1.00  0.81           C  
ATOM  11470  O   LEU A 716      -0.326 -36.489  24.180  1.00  0.81           O  
ATOM  11471  CB  LEU A 716       0.803 -37.566  21.224  1.00  0.81           C  
ATOM  11472  CG  LEU A 716       1.175 -38.831  20.526  1.00  0.81           C  
ATOM  11473  CD1 LEU A 716       2.323 -38.546  19.582  1.00  0.81           C  
ATOM  11474  CD2 LEU A 716       1.545 -39.866  21.570  1.00  0.81           C  
ATOM  11475  H   LEU A 716      -1.482 -37.651  20.179  1.00  0.81           H  
ATOM  11476  HA  LEU A 716      -0.384 -38.518  22.687  1.00  0.81           H  
ATOM  11477 1HB  LEU A 716       0.670 -36.808  20.462  1.00  0.81           H  
ATOM  11478 2HB  LEU A 716       1.611 -37.316  21.875  1.00  0.81           H  
ATOM  11479  HG  LEU A 716       0.332 -39.192  19.938  1.00  0.81           H  
ATOM  11480 1HD1 LEU A 716       2.601 -39.460  19.060  1.00  0.81           H  
ATOM  11481 2HD1 LEU A 716       2.007 -37.793  18.856  1.00  0.81           H  
ATOM  11482 3HD1 LEU A 716       3.173 -38.174  20.147  1.00  0.81           H  
ATOM  11483 1HD2 LEU A 716       1.820 -40.798  21.076  1.00  0.81           H  
ATOM  11484 2HD2 LEU A 716       2.389 -39.504  22.158  1.00  0.81           H  
ATOM  11485 3HD2 LEU A 716       0.692 -40.040  22.228  1.00  0.81           H  
ATOM  11486  N   LEU A 717      -1.142 -35.285  22.478  1.00  0.83           N  
ATOM  11487  CA  LEU A 717      -1.361 -34.125  23.348  1.00  0.83           C  
ATOM  11488  C   LEU A 717      -2.352 -34.459  24.456  1.00  0.83           C  
ATOM  11489  O   LEU A 717      -2.203 -33.993  25.586  1.00  0.83           O  
ATOM  11490  CB  LEU A 717      -1.859 -32.905  22.555  1.00  0.83           C  
ATOM  11491  CG  LEU A 717      -0.826 -32.223  21.656  1.00  0.83           C  
ATOM  11492  CD1 LEU A 717      -1.489 -31.185  20.776  1.00  0.83           C  
ATOM  11493  CD2 LEU A 717       0.185 -31.550  22.539  1.00  0.83           C  
ATOM  11494  H   LEU A 717      -1.365 -35.222  21.484  1.00  0.83           H  
ATOM  11495  HA  LEU A 717      -0.410 -33.863  23.809  1.00  0.83           H  
ATOM  11496 1HB  LEU A 717      -2.682 -33.229  21.921  1.00  0.83           H  
ATOM  11497 2HB  LEU A 717      -2.238 -32.165  23.256  1.00  0.83           H  
ATOM  11498  HG  LEU A 717      -0.347 -32.957  21.027  1.00  0.83           H  
ATOM  11499 1HD1 LEU A 717      -0.732 -30.713  20.159  1.00  0.83           H  
ATOM  11500 2HD1 LEU A 717      -2.226 -31.672  20.142  1.00  0.83           H  
ATOM  11501 3HD1 LEU A 717      -1.977 -30.434  21.391  1.00  0.83           H  
ATOM  11502 1HD2 LEU A 717       0.918 -31.055  21.950  1.00  0.83           H  
ATOM  11503 2HD2 LEU A 717      -0.328 -30.819  23.142  1.00  0.83           H  
ATOM  11504 3HD2 LEU A 717       0.673 -32.286  23.177  1.00  0.83           H  
ATOM  11505  N   SER A 718      -3.358 -35.284  24.139  1.00  0.85           N  
ATOM  11506  CA  SER A 718      -4.344 -35.700  25.123  1.00  0.85           C  
ATOM  11507  C   SER A 718      -3.674 -36.546  26.195  1.00  0.85           C  
ATOM  11508  O   SER A 718      -3.755 -36.254  27.391  1.00  0.85           O  
ATOM  11509  CB  SER A 718      -5.386 -36.596  24.467  1.00  0.85           C  
ATOM  11510  OG  SER A 718      -6.111 -35.941  23.504  1.00  0.85           O  
ATOM  11511  H   SER A 718      -3.453 -35.607  23.177  1.00  0.85           H  
ATOM  11512  HA  SER A 718      -4.805 -34.820  25.575  1.00  0.85           H  
ATOM  11513 1HB  SER A 718      -4.909 -37.449  24.023  1.00  0.85           H  
ATOM  11514 2HB  SER A 718      -6.059 -36.972  25.216  1.00  0.85           H  
ATOM  11515  HG  SER A 718      -6.580 -36.637  23.006  1.00  0.85           H  
ATOM  11516  N   THR A 719      -2.879 -37.511  25.741  1.00  0.88           N  
ATOM  11517  CA  THR A 719      -2.186 -38.460  26.593  1.00  0.88           C  
ATOM  11518  C   THR A 719      -1.301 -37.762  27.590  1.00  0.88           C  
ATOM  11519  O   THR A 719      -1.248 -38.118  28.763  1.00  0.88           O  
ATOM  11520  CB  THR A 719      -1.306 -39.399  25.753  1.00  0.88           C  
ATOM  11521  OG1 THR A 719      -2.132 -40.133  24.832  1.00  0.88           O  
ATOM  11522  CG2 THR A 719      -0.535 -40.349  26.652  1.00  0.88           C  
ATOM  11523  H   THR A 719      -2.809 -37.645  24.732  1.00  0.88           H  
ATOM  11524  HA  THR A 719      -2.926 -39.046  27.136  1.00  0.88           H  
ATOM  11525  HB  THR A 719      -0.597 -38.809  25.184  1.00  0.88           H  
ATOM  11526  HG1 THR A 719      -2.521 -39.495  24.186  1.00  0.88           H  
ATOM  11527 1HG2 THR A 719       0.089 -40.996  26.040  1.00  0.88           H  
ATOM  11528 2HG2 THR A 719       0.095 -39.774  27.333  1.00  0.88           H  
ATOM  11529 3HG2 THR A 719      -1.234 -40.953  27.228  1.00  0.88           H  
ATOM  11530  N   PHE A 720      -0.622 -36.733  27.137  1.00  0.94           N  
ATOM  11531  CA  PHE A 720       0.321 -36.037  27.975  1.00  0.94           C  
ATOM  11532  C   PHE A 720      -0.339 -35.305  29.151  1.00  0.94           C  
ATOM  11533  O   PHE A 720       0.317 -35.028  30.155  1.00  0.94           O  
ATOM  11534  CB  PHE A 720       1.101 -35.071  27.115  1.00  0.94           C  
ATOM  11535  CG  PHE A 720       1.945 -35.791  26.093  1.00  0.94           C  
ATOM  11536  CD1 PHE A 720       1.950 -37.181  26.008  1.00  0.94           C  
ATOM  11537  CD2 PHE A 720       2.693 -35.102  25.220  1.00  0.94           C  
ATOM  11538  CE1 PHE A 720       2.701 -37.838  25.063  1.00  0.94           C  
ATOM  11539  CE2 PHE A 720       3.442 -35.743  24.277  1.00  0.94           C  
ATOM  11540  CZ  PHE A 720       3.454 -37.113  24.191  1.00  0.94           C  
ATOM  11541  H   PHE A 720      -0.708 -36.475  26.152  1.00  0.94           H  
ATOM  11542  HA  PHE A 720       1.006 -36.775  28.376  1.00  0.94           H  
ATOM  11543 1HB  PHE A 720       0.405 -34.415  26.585  1.00  0.94           H  
ATOM  11544 2HB  PHE A 720       1.750 -34.455  27.735  1.00  0.94           H  
ATOM  11545  HD1 PHE A 720       1.351 -37.752  26.699  1.00  0.94           H  
ATOM  11546  HD2 PHE A 720       2.682 -34.038  25.278  1.00  0.94           H  
ATOM  11547  HE1 PHE A 720       2.690 -38.930  25.015  1.00  0.94           H  
ATOM  11548  HE2 PHE A 720       4.029 -35.157  23.587  1.00  0.94           H  
ATOM  11549  HZ  PHE A 720       4.055 -37.611  23.432  1.00  0.94           H  
ATOM  11550  N   THR A 721      -1.654 -35.042  29.093  1.00  1.04           N  
ATOM  11551  CA  THR A 721      -2.309 -34.342  30.198  1.00  1.04           C  
ATOM  11552  C   THR A 721      -2.578 -35.325  31.340  1.00  1.04           C  
ATOM  11553  O   THR A 721      -2.982 -34.929  32.438  1.00  1.04           O  
ATOM  11554  CB  THR A 721      -3.635 -33.664  29.785  1.00  1.04           C  
ATOM  11555  OG1 THR A 721      -4.586 -34.636  29.365  1.00  1.04           O  
ATOM  11556  CG2 THR A 721      -3.403 -32.683  28.665  1.00  1.04           C  
ATOM  11557  H   THR A 721      -2.213 -35.329  28.289  1.00  1.04           H  
ATOM  11558  HA  THR A 721      -1.638 -33.567  30.567  1.00  1.04           H  
ATOM  11559  HB  THR A 721      -4.032 -33.131  30.629  1.00  1.04           H  
ATOM  11560  HG1 THR A 721      -4.171 -35.244  28.716  1.00  1.04           H  
ATOM  11561 1HG2 THR A 721      -4.347 -32.211  28.405  1.00  1.04           H  
ATOM  11562 2HG2 THR A 721      -2.689 -31.924  28.979  1.00  1.04           H  
ATOM  11563 3HG2 THR A 721      -3.010 -33.211  27.803  1.00  1.04           H  
ATOM  11564  N   LEU A 722      -2.355 -36.615  31.071  1.00  1.19           N  
ATOM  11565  CA  LEU A 722      -2.528 -37.673  32.045  1.00  1.19           C  
ATOM  11566  C   LEU A 722      -1.188 -37.996  32.717  1.00  1.19           C  
ATOM  11567  O   LEU A 722      -1.116 -38.888  33.567  1.00  1.19           O  
ATOM  11568  CB  LEU A 722      -3.045 -38.929  31.347  1.00  1.19           C  
ATOM  11569  CG  LEU A 722      -4.363 -38.792  30.639  1.00  1.19           C  
ATOM  11570  CD1 LEU A 722      -4.630 -40.062  29.898  1.00  1.19           C  
ATOM  11571  CD2 LEU A 722      -5.480 -38.503  31.658  1.00  1.19           C  
ATOM  11572  H   LEU A 722      -2.023 -36.895  30.150  1.00  1.19           H  
ATOM  11573  HA  LEU A 722      -3.237 -37.347  32.803  1.00  1.19           H  
ATOM  11574 1HB  LEU A 722      -2.306 -39.257  30.626  1.00  1.19           H  
ATOM  11575 2HB  LEU A 722      -3.157 -39.712  32.093  1.00  1.19           H  
ATOM  11576  HG  LEU A 722      -4.301 -37.976  29.918  1.00  1.19           H  
ATOM  11577 1HD1 LEU A 722      -5.575 -39.984  29.368  1.00  1.19           H  
ATOM  11578 2HD1 LEU A 722      -3.826 -40.240  29.185  1.00  1.19           H  
ATOM  11579 3HD1 LEU A 722      -4.670 -40.875  30.605  1.00  1.19           H  
ATOM  11580 1HD2 LEU A 722      -6.436 -38.406  31.142  1.00  1.19           H  
ATOM  11581 2HD2 LEU A 722      -5.541 -39.318  32.376  1.00  1.19           H  
ATOM  11582 3HD2 LEU A 722      -5.254 -37.582  32.175  1.00  1.19           H  
ATOM  11583  N   PHE A 723      -0.108 -37.304  32.320  1.00  1.39           N  
ATOM  11584  CA  PHE A 723       1.192 -37.601  32.900  1.00  1.39           C  
ATOM  11585  C   PHE A 723       1.235 -37.309  34.383  1.00  1.39           C  
ATOM  11586  O   PHE A 723       0.647 -36.344  34.873  1.00  1.39           O  
ATOM  11587  CB  PHE A 723       2.330 -36.855  32.195  1.00  1.39           C  
ATOM  11588  CG  PHE A 723       2.761 -37.448  30.874  1.00  1.39           C  
ATOM  11589  CD1 PHE A 723       2.556 -38.791  30.598  1.00  1.39           C  
ATOM  11590  CD2 PHE A 723       3.397 -36.672  29.924  1.00  1.39           C  
ATOM  11591  CE1 PHE A 723       2.977 -39.340  29.408  1.00  1.39           C  
ATOM  11592  CE2 PHE A 723       3.818 -37.223  28.733  1.00  1.39           C  
ATOM  11593  CZ  PHE A 723       3.611 -38.559  28.480  1.00  1.39           C  
ATOM  11594  H   PHE A 723      -0.170 -36.563  31.623  1.00  1.39           H  
ATOM  11595  HA  PHE A 723       1.379 -38.667  32.772  1.00  1.39           H  
ATOM  11596 1HB  PHE A 723       2.021 -35.825  32.016  1.00  1.39           H  
ATOM  11597 2HB  PHE A 723       3.200 -36.822  32.853  1.00  1.39           H  
ATOM  11598  HD1 PHE A 723       2.061 -39.416  31.340  1.00  1.39           H  
ATOM  11599  HD2 PHE A 723       3.565 -35.615  30.129  1.00  1.39           H  
ATOM  11600  HE1 PHE A 723       2.811 -40.398  29.208  1.00  1.39           H  
ATOM  11601  HE2 PHE A 723       4.319 -36.602  27.990  1.00  1.39           H  
ATOM  11602  HZ  PHE A 723       3.949 -38.991  27.541  1.00  1.39           H  
ATOM  11603  N   ASP A 724       1.956 -38.159  35.093  1.00  1.61           N  
ATOM  11604  CA  ASP A 724       2.144 -38.043  36.527  1.00  1.61           C  
ATOM  11605  C   ASP A 724       2.794 -36.707  36.869  1.00  1.61           C  
ATOM  11606  O   ASP A 724       3.831 -36.352  36.313  1.00  1.61           O  
ATOM  11607  CB  ASP A 724       2.972 -39.218  37.059  1.00  1.61           C  
ATOM  11608  CG  ASP A 724       2.988 -39.320  38.593  1.00  1.61           C  
ATOM  11609  OD1 ASP A 724       2.836 -38.315  39.258  1.00  1.61           O  
ATOM  11610  OD2 ASP A 724       3.144 -40.417  39.082  1.00  1.61           O  
ATOM  11611  H   ASP A 724       2.393 -38.930  34.612  1.00  1.61           H  
ATOM  11612  HA  ASP A 724       1.164 -38.075  37.004  1.00  1.61           H  
ATOM  11613 1HB  ASP A 724       2.577 -40.149  36.654  1.00  1.61           H  
ATOM  11614 2HB  ASP A 724       4.001 -39.120  36.711  1.00  1.61           H  
ATOM  11615  N   ALA A 725       2.142 -35.945  37.748  1.00  1.81           N  
ATOM  11616  CA  ALA A 725       2.598 -34.622  38.190  1.00  1.81           C  
ATOM  11617  C   ALA A 725       3.962 -34.663  38.879  1.00  1.81           C  
ATOM  11618  O   ALA A 725       4.632 -33.622  39.003  1.00  1.81           O  
ATOM  11619  CB  ALA A 725       1.603 -34.014  39.148  1.00  1.81           C  
ATOM  11620  H   ALA A 725       1.297 -36.324  38.150  1.00  1.81           H  
ATOM  11621  HA  ALA A 725       2.685 -33.989  37.309  1.00  1.81           H  
ATOM  11622 1HB  ALA A 725       1.958 -33.027  39.432  1.00  1.81           H  
ATOM  11623 2HB  ALA A 725       0.632 -33.936  38.662  1.00  1.81           H  
ATOM  11624 3HB  ALA A 725       1.521 -34.643  40.034  1.00  1.81           H  
ATOM  11625  N   VAL A 726       4.338 -35.846  39.388  1.00  1.93           N  
ATOM  11626  CA  VAL A 726       5.603 -36.024  40.083  1.00  1.93           C  
ATOM  11627  C   VAL A 726       6.811 -35.729  39.203  1.00  1.93           C  
ATOM  11628  O   VAL A 726       7.033 -36.317  38.141  1.00  1.93           O  
ATOM  11629  CB  VAL A 726       5.697 -37.454  40.603  1.00  1.93           C  
ATOM  11630  CG1 VAL A 726       7.023 -37.697  41.134  1.00  1.93           C  
ATOM  11631  CG2 VAL A 726       4.677 -37.663  41.706  1.00  1.93           C  
ATOM  11632  H   VAL A 726       3.729 -36.666  39.260  1.00  1.93           H  
ATOM  11633  HA  VAL A 726       5.616 -35.344  40.935  1.00  1.93           H  
ATOM  11634  HB  VAL A 726       5.512 -38.147  39.780  1.00  1.93           H  
ATOM  11635 1HG1 VAL A 726       7.069 -38.715  41.475  1.00  1.93           H  
ATOM  11636 2HG1 VAL A 726       7.732 -37.546  40.351  1.00  1.93           H  
ATOM  11637 3HG1 VAL A 726       7.224 -37.012  41.952  1.00  1.93           H  
ATOM  11638 1HG2 VAL A 726       4.744 -38.686  42.063  1.00  1.93           H  
ATOM  11639 2HG2 VAL A 726       4.878 -36.973  42.524  1.00  1.93           H  
ATOM  11640 3HG2 VAL A 726       3.676 -37.483  41.320  1.00  1.93           H  
ATOM  11641  N   LYS A 727       7.657 -34.852  39.699  1.00  1.92           N  
ATOM  11642  CA  LYS A 727       8.784 -34.380  38.924  1.00  1.92           C  
ATOM  11643  C   LYS A 727      10.075 -35.204  38.934  1.00  1.92           C  
ATOM  11644  O   LYS A 727      11.055 -34.844  39.585  1.00  1.92           O  
ATOM  11645  CB  LYS A 727       9.030 -32.933  39.287  1.00  1.92           C  
ATOM  11646  CG  LYS A 727       7.845 -32.001  38.894  1.00  1.92           C  
ATOM  11647  CD  LYS A 727       7.746 -31.829  37.352  1.00  1.92           C  
ATOM  11648  CE  LYS A 727       6.886 -32.904  36.670  1.00  1.92           C  
ATOM  11649  NZ  LYS A 727       6.902 -32.761  35.186  1.00  1.92           N  
ATOM  11650  H   LYS A 727       7.466 -34.440  40.600  1.00  1.92           H  
ATOM  11651  HA  LYS A 727       8.461 -34.370  37.884  1.00  1.92           H  
ATOM  11652 1HB  LYS A 727       9.214 -32.841  40.356  1.00  1.92           H  
ATOM  11653 2HB  LYS A 727       9.895 -32.601  38.776  1.00  1.92           H  
ATOM  11654 1HG  LYS A 727       6.908 -32.416  39.265  1.00  1.92           H  
ATOM  11655 2HG  LYS A 727       7.988 -31.019  39.349  1.00  1.92           H  
ATOM  11656 1HD  LYS A 727       7.340 -30.854  37.112  1.00  1.92           H  
ATOM  11657 2HD  LYS A 727       8.691 -31.884  36.926  1.00  1.92           H  
ATOM  11658 1HE  LYS A 727       7.251 -33.891  36.926  1.00  1.92           H  
ATOM  11659 2HE  LYS A 727       5.869 -32.806  37.005  1.00  1.92           H  
ATOM  11660 1HZ  LYS A 727       6.323 -33.473  34.767  1.00  1.92           H  
ATOM  11661 2HZ  LYS A 727       6.559 -31.850  34.920  1.00  1.92           H  
ATOM  11662 3HZ  LYS A 727       7.882 -32.881  34.855  1.00  1.92           H  
ATOM  11663  N   ILE A 728      10.042 -36.314  38.203  1.00  1.79           N  
ATOM  11664  CA  ILE A 728      11.198 -37.206  37.987  1.00  1.79           C  
ATOM  11665  C   ILE A 728      11.716 -36.998  36.564  1.00  1.79           C  
ATOM  11666  O   ILE A 728      10.945 -37.081  35.615  1.00  1.79           O  
ATOM  11667  CB  ILE A 728      10.832 -38.670  38.228  1.00  1.79           C  
ATOM  11668  CG1 ILE A 728      10.434 -38.834  39.680  1.00  1.79           C  
ATOM  11669  CG2 ILE A 728      12.004 -39.568  37.855  1.00  1.79           C  
ATOM  11670  CD1 ILE A 728       9.760 -40.130  39.991  1.00  1.79           C  
ATOM  11671  H   ILE A 728       9.141 -36.524  37.768  1.00  1.79           H  
ATOM  11672  HA  ILE A 728      11.994 -36.932  38.679  1.00  1.79           H  
ATOM  11673  HB  ILE A 728       9.965 -38.932  37.621  1.00  1.79           H  
ATOM  11674 1HG1 ILE A 728      11.333 -38.765  40.293  1.00  1.79           H  
ATOM  11675 2HG1 ILE A 728       9.791 -38.026  39.950  1.00  1.79           H  
ATOM  11676 1HG2 ILE A 728      11.736 -40.607  38.028  1.00  1.79           H  
ATOM  11677 2HG2 ILE A 728      12.247 -39.429  36.808  1.00  1.79           H  
ATOM  11678 3HG2 ILE A 728      12.871 -39.306  38.467  1.00  1.79           H  
ATOM  11679 1HD1 ILE A 728       9.525 -40.152  41.037  1.00  1.79           H  
ATOM  11680 2HD1 ILE A 728       8.841 -40.214  39.408  1.00  1.79           H  
ATOM  11681 3HD1 ILE A 728      10.423 -40.957  39.747  1.00  1.79           H  
ATOM  11682  N   GLU A 729      13.009 -36.695  36.409  1.00  1.62           N  
ATOM  11683  CA  GLU A 729      13.539 -36.307  35.094  1.00  1.62           C  
ATOM  11684  C   GLU A 729      13.464 -37.300  33.953  1.00  1.62           C  
ATOM  11685  O   GLU A 729      13.358 -36.861  32.812  1.00  1.62           O  
ATOM  11686  CB  GLU A 729      14.998 -35.862  35.253  1.00  1.62           C  
ATOM  11687  CG  GLU A 729      15.909 -36.901  35.891  1.00  1.62           C  
ATOM  11688  CD  GLU A 729      15.880 -36.856  37.396  1.00  1.62           C  
ATOM  11689  OE1 GLU A 729      14.969 -36.283  37.938  1.00  1.62           O  
ATOM  11690  OE2 GLU A 729      16.769 -37.415  38.001  1.00  1.62           O  
ATOM  11691  H   GLU A 729      13.610 -36.675  37.220  1.00  1.62           H  
ATOM  11692  HA  GLU A 729      12.970 -35.456  34.748  1.00  1.62           H  
ATOM  11693 1HB  GLU A 729      15.409 -35.625  34.270  1.00  1.62           H  
ATOM  11694 2HB  GLU A 729      15.047 -34.959  35.856  1.00  1.62           H  
ATOM  11695 1HG  GLU A 729      15.643 -37.894  35.566  1.00  1.62           H  
ATOM  11696 2HG  GLU A 729      16.917 -36.714  35.556  1.00  1.62           H  
ATOM  11697  N   ASP A 730      13.495 -38.603  34.222  1.00  1.44           N  
ATOM  11698  CA  ASP A 730      13.432 -39.588  33.146  1.00  1.44           C  
ATOM  11699  C   ASP A 730      14.201 -39.091  31.915  1.00  1.44           C  
ATOM  11700  O   ASP A 730      13.615 -38.786  30.867  1.00  1.44           O  
ATOM  11701  CB  ASP A 730      11.998 -39.990  32.823  1.00  1.44           C  
ATOM  11702  CG  ASP A 730      11.944 -41.280  31.979  1.00  1.44           C  
ATOM  11703  OD1 ASP A 730      12.967 -41.924  31.842  1.00  1.44           O  
ATOM  11704  OD2 ASP A 730      10.884 -41.625  31.515  1.00  1.44           O  
ATOM  11705  H   ASP A 730      13.566 -38.900  35.184  1.00  1.44           H  
ATOM  11706  HA  ASP A 730      13.931 -40.492  33.495  1.00  1.44           H  
ATOM  11707 1HB  ASP A 730      11.436 -40.138  33.748  1.00  1.44           H  
ATOM  11708 2HB  ASP A 730      11.510 -39.184  32.269  1.00  1.44           H  
ATOM  11709  N   LEU A 731      15.527 -39.037  32.043  1.00  1.29           N  
ATOM  11710  CA  LEU A 731      16.404 -38.477  31.020  1.00  1.29           C  
ATOM  11711  C   LEU A 731      16.128 -39.067  29.630  1.00  1.29           C  
ATOM  11712  O   LEU A 731      16.310 -38.389  28.618  1.00  1.29           O  
ATOM  11713  CB  LEU A 731      17.865 -38.642  31.471  1.00  1.29           C  
ATOM  11714  CG  LEU A 731      18.946 -37.995  30.597  1.00  1.29           C  
ATOM  11715  CD1 LEU A 731      18.697 -36.502  30.473  1.00  1.29           C  
ATOM  11716  CD2 LEU A 731      20.316 -38.225  31.251  1.00  1.29           C  
ATOM  11717  H   LEU A 731      15.932 -39.346  32.915  1.00  1.29           H  
ATOM  11718  HA  LEU A 731      16.206 -37.416  30.966  1.00  1.29           H  
ATOM  11719 1HB  LEU A 731      17.960 -38.233  32.471  1.00  1.29           H  
ATOM  11720 2HB  LEU A 731      18.088 -39.709  31.518  1.00  1.29           H  
ATOM  11721  HG  LEU A 731      18.927 -38.428  29.627  1.00  1.29           H  
ATOM  11722 1HD1 LEU A 731      19.464 -36.051  29.852  1.00  1.29           H  
ATOM  11723 2HD1 LEU A 731      17.738 -36.336  30.023  1.00  1.29           H  
ATOM  11724 3HD1 LEU A 731      18.717 -36.063  31.445  1.00  1.29           H  
ATOM  11725 1HD2 LEU A 731      21.087 -37.768  30.653  1.00  1.29           H  
ATOM  11726 2HD2 LEU A 731      20.332 -37.780  32.241  1.00  1.29           H  
ATOM  11727 3HD2 LEU A 731      20.508 -39.292  31.335  1.00  1.29           H  
ATOM  11728  N   ASN A 732      15.711 -40.328  29.555  1.00  1.18           N  
ATOM  11729  CA  ASN A 732      15.432 -40.941  28.261  1.00  1.18           C  
ATOM  11730  C   ASN A 732      14.302 -40.215  27.503  1.00  1.18           C  
ATOM  11731  O   ASN A 732      14.298 -40.200  26.270  1.00  1.18           O  
ATOM  11732  CB  ASN A 732      15.093 -42.400  28.443  1.00  1.18           C  
ATOM  11733  CG  ASN A 732      16.307 -43.220  28.781  1.00  1.18           C  
ATOM  11734  OD1 ASN A 732      17.447 -42.807  28.526  1.00  1.18           O  
ATOM  11735  ND2 ASN A 732      16.092 -44.377  29.352  1.00  1.18           N  
ATOM  11736  H   ASN A 732      15.554 -40.854  30.406  1.00  1.18           H  
ATOM  11737  HA  ASN A 732      16.331 -40.867  27.648  1.00  1.18           H  
ATOM  11738 1HB  ASN A 732      14.360 -42.500  29.251  1.00  1.18           H  
ATOM  11739 2HB  ASN A 732      14.636 -42.789  27.535  1.00  1.18           H  
ATOM  11740 1HD2 ASN A 732      16.863 -44.963  29.599  1.00  1.18           H  
ATOM  11741 2HD2 ASN A 732      15.156 -44.672  29.544  1.00  1.18           H  
ATOM  11742  N   GLN A 733      13.339 -39.622  28.229  1.00  1.10           N  
ATOM  11743  CA  GLN A 733      12.219 -38.908  27.606  1.00  1.10           C  
ATOM  11744  C   GLN A 733      12.694 -37.540  27.175  1.00  1.10           C  
ATOM  11745  O   GLN A 733      12.234 -36.989  26.174  1.00  1.10           O  
ATOM  11746  CB  GLN A 733      11.033 -38.767  28.560  1.00  1.10           C  
ATOM  11747  CG  GLN A 733      10.389 -40.065  28.916  1.00  1.10           C  
ATOM  11748  CD  GLN A 733       9.683 -40.738  27.757  1.00  1.10           C  
ATOM  11749  OE1 GLN A 733       8.923 -40.114  27.007  1.00  1.10           O  
ATOM  11750  NE2 GLN A 733       9.925 -42.032  27.608  1.00  1.10           N  
ATOM  11751  H   GLN A 733      13.401 -39.631  29.246  1.00  1.10           H  
ATOM  11752  HA  GLN A 733      11.896 -39.461  26.727  1.00  1.10           H  
ATOM  11753 1HB  GLN A 733      11.372 -38.303  29.492  1.00  1.10           H  
ATOM  11754 2HB  GLN A 733      10.278 -38.119  28.121  1.00  1.10           H  
ATOM  11755 1HG  GLN A 733      11.185 -40.737  29.229  1.00  1.10           H  
ATOM  11756 2HG  GLN A 733       9.702 -39.919  29.738  1.00  1.10           H  
ATOM  11757 1HE2 GLN A 733       9.493 -42.545  26.868  1.00  1.10           H  
ATOM  11758 2HE2 GLN A 733      10.543 -42.498  28.249  1.00  1.10           H  
ATOM  11759  N   ILE A 734      13.656 -37.001  27.921  1.00  1.04           N  
ATOM  11760  CA  ILE A 734      14.220 -35.708  27.559  1.00  1.04           C  
ATOM  11761  C   ILE A 734      14.935 -35.891  26.222  1.00  1.04           C  
ATOM  11762  O   ILE A 734      14.775 -35.080  25.303  1.00  1.04           O  
ATOM  11763  CB  ILE A 734      15.183 -35.162  28.633  1.00  1.04           C  
ATOM  11764  CG1 ILE A 734      14.386 -34.811  29.937  1.00  1.04           C  
ATOM  11765  CG2 ILE A 734      15.955 -33.952  28.098  1.00  1.04           C  
ATOM  11766  CD1 ILE A 734      15.253 -34.485  31.174  1.00  1.04           C  
ATOM  11767  H   ILE A 734      13.972 -37.506  28.753  1.00  1.04           H  
ATOM  11768  HA  ILE A 734      13.413 -34.990  27.424  1.00  1.04           H  
ATOM  11769  HB  ILE A 734      15.880 -35.932  28.885  1.00  1.04           H  
ATOM  11770 1HG1 ILE A 734      13.741 -33.960  29.732  1.00  1.04           H  
ATOM  11771 2HG1 ILE A 734      13.761 -35.675  30.194  1.00  1.04           H  
ATOM  11772 1HG2 ILE A 734      16.640 -33.605  28.861  1.00  1.04           H  
ATOM  11773 2HG2 ILE A 734      16.518 -34.243  27.210  1.00  1.04           H  
ATOM  11774 3HG2 ILE A 734      15.260 -33.152  27.840  1.00  1.04           H  
ATOM  11775 1HD1 ILE A 734      14.602 -34.271  32.022  1.00  1.04           H  
ATOM  11776 2HD1 ILE A 734      15.885 -35.318  31.425  1.00  1.04           H  
ATOM  11777 3HD1 ILE A 734      15.875 -33.615  30.965  1.00  1.04           H  
ATOM  11778  N   HIS A 735      15.697 -36.988  26.108  1.00  1.00           N  
ATOM  11779  CA  HIS A 735      16.394 -37.304  24.868  1.00  1.00           C  
ATOM  11780  C   HIS A 735      15.425 -37.615  23.738  1.00  1.00           C  
ATOM  11781  O   HIS A 735      15.619 -37.146  22.616  1.00  1.00           O  
ATOM  11782  CB  HIS A 735      17.324 -38.502  25.040  1.00  1.00           C  
ATOM  11783  CG  HIS A 735      18.549 -38.212  25.783  1.00  1.00           C  
ATOM  11784  ND1 HIS A 735      19.462 -37.282  25.353  1.00  1.00           N  
ATOM  11785  CD2 HIS A 735      19.051 -38.746  26.910  1.00  1.00           C  
ATOM  11786  CE1 HIS A 735      20.471 -37.241  26.188  1.00  1.00           C  
ATOM  11787  NE2 HIS A 735      20.256 -38.128  27.148  1.00  1.00           N  
ATOM  11788  H   HIS A 735      15.802 -37.601  26.918  1.00  1.00           H  
ATOM  11789  HA  HIS A 735      16.995 -36.449  24.565  1.00  1.00           H  
ATOM  11790 1HB  HIS A 735      16.790 -39.294  25.567  1.00  1.00           H  
ATOM  11791 2HB  HIS A 735      17.598 -38.891  24.061  1.00  1.00           H  
ATOM  11792  HD1 HIS A 735      19.391 -36.730  24.523  1.00  1.00           H  
ATOM  11793  HD2 HIS A 735      18.681 -39.524  27.581  1.00  1.00           H  
ATOM  11794  HE1 HIS A 735      21.296 -36.559  26.001  1.00  1.00           H  
ATOM  11795  N   LEU A 736      14.351 -38.356  24.026  1.00  0.96           N  
ATOM  11796  CA  LEU A 736      13.372 -38.643  22.991  1.00  0.96           C  
ATOM  11797  C   LEU A 736      12.806 -37.367  22.431  1.00  0.96           C  
ATOM  11798  O   LEU A 736      12.830 -37.148  21.219  1.00  0.96           O  
ATOM  11799  CB  LEU A 736      12.211 -39.464  23.553  1.00  0.96           C  
ATOM  11800  CG  LEU A 736      11.047 -39.690  22.594  1.00  0.96           C  
ATOM  11801  CD1 LEU A 736      11.519 -40.464  21.386  1.00  0.96           C  
ATOM  11802  CD2 LEU A 736       9.934 -40.416  23.339  1.00  0.96           C  
ATOM  11803  H   LEU A 736      14.233 -38.761  24.954  1.00  0.96           H  
ATOM  11804  HA  LEU A 736      13.859 -39.195  22.190  1.00  0.96           H  
ATOM  11805 1HB  LEU A 736      12.589 -40.432  23.878  1.00  0.96           H  
ATOM  11806 2HB  LEU A 736      11.815 -38.947  24.421  1.00  0.96           H  
ATOM  11807  HG  LEU A 736      10.678 -38.731  22.248  1.00  0.96           H  
ATOM  11808 1HD1 LEU A 736      10.684 -40.608  20.700  1.00  0.96           H  
ATOM  11809 2HD1 LEU A 736      12.309 -39.903  20.884  1.00  0.96           H  
ATOM  11810 3HD1 LEU A 736      11.903 -41.433  21.702  1.00  0.96           H  
ATOM  11811 1HD2 LEU A 736       9.087 -40.570  22.671  1.00  0.96           H  
ATOM  11812 2HD2 LEU A 736      10.301 -41.379  23.691  1.00  0.96           H  
ATOM  11813 3HD2 LEU A 736       9.616 -39.816  24.196  1.00  0.96           H  
ATOM  11814  N   ALA A 737      12.324 -36.500  23.314  1.00  0.93           N  
ATOM  11815  CA  ALA A 737      11.746 -35.253  22.876  1.00  0.93           C  
ATOM  11816  C   ALA A 737      12.753 -34.423  22.129  1.00  0.93           C  
ATOM  11817  O   ALA A 737      12.439 -33.821  21.106  1.00  0.93           O  
ATOM  11818  CB  ALA A 737      11.252 -34.487  24.052  1.00  0.93           C  
ATOM  11819  H   ALA A 737      12.346 -36.716  24.311  1.00  0.93           H  
ATOM  11820  HA  ALA A 737      10.928 -35.475  22.204  1.00  0.93           H  
ATOM  11821 1HB  ALA A 737      10.811 -33.580  23.685  1.00  0.93           H  
ATOM  11822 2HB  ALA A 737      10.533 -35.055  24.592  1.00  0.93           H  
ATOM  11823 3HB  ALA A 737      12.094 -34.266  24.709  1.00  0.93           H  
ATOM  11824  N   GLY A 738      13.985 -34.431  22.608  1.00  0.91           N  
ATOM  11825  CA  GLY A 738      15.056 -33.692  21.994  1.00  0.91           C  
ATOM  11826  C   GLY A 738      15.210 -34.084  20.542  1.00  0.91           C  
ATOM  11827  O   GLY A 738      15.234 -33.232  19.645  1.00  0.91           O  
ATOM  11828  H   GLY A 738      14.197 -34.940  23.466  1.00  0.91           H  
ATOM  11829 1HA  GLY A 738      14.888 -32.620  22.094  1.00  0.91           H  
ATOM  11830 2HA  GLY A 738      15.958 -33.953  22.529  1.00  0.91           H  
ATOM  11831  N   LEU A 739      15.341 -35.384  20.314  1.00  0.88           N  
ATOM  11832  CA  LEU A 739      15.504 -35.904  18.975  1.00  0.88           C  
ATOM  11833  C   LEU A 739      14.276 -35.628  18.127  1.00  0.88           C  
ATOM  11834  O   LEU A 739      14.405 -35.298  16.951  1.00  0.88           O  
ATOM  11835  CB  LEU A 739      15.792 -37.394  19.043  1.00  0.88           C  
ATOM  11836  CG  LEU A 739      17.151 -37.727  19.644  1.00  0.88           C  
ATOM  11837  CD1 LEU A 739      17.270 -39.228  19.817  1.00  0.88           C  
ATOM  11838  CD2 LEU A 739      18.245 -37.156  18.741  1.00  0.88           C  
ATOM  11839  H   LEU A 739      15.322 -36.030  21.106  1.00  0.88           H  
ATOM  11840  HA  LEU A 739      16.357 -35.407  18.518  1.00  0.88           H  
ATOM  11841 1HB  LEU A 739      15.024 -37.864  19.666  1.00  0.88           H  
ATOM  11842 2HB  LEU A 739      15.741 -37.817  18.041  1.00  0.88           H  
ATOM  11843  HG  LEU A 739      17.232 -37.271  20.632  1.00  0.88           H  
ATOM  11844 1HD1 LEU A 739      18.236 -39.468  20.260  1.00  0.88           H  
ATOM  11845 2HD1 LEU A 739      16.471 -39.577  20.474  1.00  0.88           H  
ATOM  11846 3HD1 LEU A 739      17.184 -39.713  18.847  1.00  0.88           H  
ATOM  11847 1HD2 LEU A 739      19.222 -37.377  19.170  1.00  0.88           H  
ATOM  11848 2HD2 LEU A 739      18.172 -37.604  17.750  1.00  0.88           H  
ATOM  11849 3HD2 LEU A 739      18.122 -36.076  18.660  1.00  0.88           H  
ATOM  11850  N   LEU A 740      13.082 -35.712  18.716  1.00  0.87           N  
ATOM  11851  CA  LEU A 740      11.875 -35.428  17.954  1.00  0.87           C  
ATOM  11852  C   LEU A 740      11.860 -33.978  17.485  1.00  0.87           C  
ATOM  11853  O   LEU A 740      11.515 -33.697  16.334  1.00  0.87           O  
ATOM  11854  CB  LEU A 740      10.639 -35.731  18.794  1.00  0.87           C  
ATOM  11855  CG  LEU A 740      10.368 -37.191  19.066  1.00  0.87           C  
ATOM  11856  CD1 LEU A 740       9.242 -37.297  20.056  1.00  0.87           C  
ATOM  11857  CD2 LEU A 740      10.023 -37.871  17.767  1.00  0.87           C  
ATOM  11858  H   LEU A 740      13.010 -36.003  19.694  1.00  0.87           H  
ATOM  11859  HA  LEU A 740      11.859 -36.070  17.077  1.00  0.87           H  
ATOM  11860 1HB  LEU A 740      10.730 -35.220  19.744  1.00  0.87           H  
ATOM  11861 2HB  LEU A 740       9.805 -35.356  18.299  1.00  0.87           H  
ATOM  11862  HG  LEU A 740      11.240 -37.660  19.488  1.00  0.87           H  
ATOM  11863 1HD1 LEU A 740       9.033 -38.345  20.269  1.00  0.87           H  
ATOM  11864 2HD1 LEU A 740       9.534 -36.801  20.957  1.00  0.87           H  
ATOM  11865 3HD1 LEU A 740       8.355 -36.823  19.648  1.00  0.87           H  
ATOM  11866 1HD2 LEU A 740       9.820 -38.927  17.950  1.00  0.87           H  
ATOM  11867 2HD2 LEU A 740       9.140 -37.398  17.339  1.00  0.87           H  
ATOM  11868 3HD2 LEU A 740      10.859 -37.776  17.078  1.00  0.87           H  
ATOM  11869  N   ILE A 741      12.316 -33.059  18.341  1.00  0.86           N  
ATOM  11870  CA  ILE A 741      12.402 -31.643  17.993  1.00  0.86           C  
ATOM  11871  C   ILE A 741      13.343 -31.432  16.828  1.00  0.86           C  
ATOM  11872  O   ILE A 741      13.025 -30.704  15.883  1.00  0.86           O  
ATOM  11873  CB  ILE A 741      12.839 -30.807  19.208  1.00  0.86           C  
ATOM  11874  CG1 ILE A 741      11.685 -30.793  20.238  1.00  0.86           C  
ATOM  11875  CG2 ILE A 741      13.309 -29.421  18.765  1.00  0.86           C  
ATOM  11876  CD1 ILE A 741      12.065 -30.280  21.614  1.00  0.86           C  
ATOM  11877  H   ILE A 741      12.580 -33.353  19.282  1.00  0.86           H  
ATOM  11878  HA  ILE A 741      11.419 -31.301  17.691  1.00  0.86           H  
ATOM  11879  HB  ILE A 741      13.666 -31.302  19.700  1.00  0.86           H  
ATOM  11880 1HG1 ILE A 741      10.892 -30.169  19.850  1.00  0.86           H  
ATOM  11881 2HG1 ILE A 741      11.299 -31.803  20.342  1.00  0.86           H  
ATOM  11882 1HG2 ILE A 741      13.629 -28.853  19.630  1.00  0.86           H  
ATOM  11883 2HG2 ILE A 741      14.146 -29.527  18.076  1.00  0.86           H  
ATOM  11884 3HG2 ILE A 741      12.519 -28.910  18.266  1.00  0.86           H  
ATOM  11885 1HD1 ILE A 741      11.185 -30.308  22.260  1.00  0.86           H  
ATOM  11886 2HD1 ILE A 741      12.846 -30.916  22.034  1.00  0.86           H  
ATOM  11887 3HD1 ILE A 741      12.422 -29.269  21.536  1.00  0.86           H  
ATOM  11888  N   ILE A 742      14.488 -32.091  16.878  1.00  0.86           N  
ATOM  11889  CA  ILE A 742      15.455 -32.014  15.804  1.00  0.86           C  
ATOM  11890  C   ILE A 742      14.897 -32.597  14.505  1.00  0.86           C  
ATOM  11891  O   ILE A 742      14.996 -31.971  13.445  1.00  0.86           O  
ATOM  11892  CB  ILE A 742      16.733 -32.739  16.236  1.00  0.86           C  
ATOM  11893  CG1 ILE A 742      17.393 -31.923  17.368  1.00  0.86           C  
ATOM  11894  CG2 ILE A 742      17.652 -32.972  15.063  1.00  0.86           C  
ATOM  11895  CD1 ILE A 742      18.482 -32.642  18.094  1.00  0.86           C  
ATOM  11896  H   ILE A 742      14.694 -32.657  17.705  1.00  0.86           H  
ATOM  11897  HA  ILE A 742      15.696 -30.967  15.631  1.00  0.86           H  
ATOM  11898  HB  ILE A 742      16.460 -33.699  16.663  1.00  0.86           H  
ATOM  11899 1HG1 ILE A 742      17.809 -31.010  16.949  1.00  0.86           H  
ATOM  11900 2HG1 ILE A 742      16.625 -31.651  18.092  1.00  0.86           H  
ATOM  11901 1HG2 ILE A 742      18.541 -33.500  15.400  1.00  0.86           H  
ATOM  11902 2HG2 ILE A 742      17.138 -33.573  14.315  1.00  0.86           H  
ATOM  11903 3HG2 ILE A 742      17.934 -32.030  14.634  1.00  0.86           H  
ATOM  11904 1HD1 ILE A 742      18.875 -31.993  18.865  1.00  0.86           H  
ATOM  11905 2HD1 ILE A 742      18.078 -33.545  18.549  1.00  0.86           H  
ATOM  11906 3HD1 ILE A 742      19.273 -32.904  17.398  1.00  0.86           H  
ATOM  11907  N   LEU A 743      14.269 -33.770  14.580  1.00  0.86           N  
ATOM  11908  CA  LEU A 743      13.723 -34.385  13.383  1.00  0.86           C  
ATOM  11909  C   LEU A 743      12.631 -33.549  12.749  1.00  0.86           C  
ATOM  11910  O   LEU A 743      12.680 -33.304  11.544  1.00  0.86           O  
ATOM  11911  CB  LEU A 743      13.148 -35.757  13.734  1.00  0.86           C  
ATOM  11912  CG  LEU A 743      14.163 -36.822  14.072  1.00  0.86           C  
ATOM  11913  CD1 LEU A 743      13.435 -38.041  14.614  1.00  0.86           C  
ATOM  11914  CD2 LEU A 743      14.956 -37.146  12.822  1.00  0.86           C  
ATOM  11915  H   LEU A 743      14.198 -34.251  15.474  1.00  0.86           H  
ATOM  11916  HA  LEU A 743      14.528 -34.505  12.661  1.00  0.86           H  
ATOM  11917 1HB  LEU A 743      12.494 -35.642  14.597  1.00  0.86           H  
ATOM  11918 2HB  LEU A 743      12.559 -36.111  12.903  1.00  0.86           H  
ATOM  11919  HG  LEU A 743      14.839 -36.460  14.839  1.00  0.86           H  
ATOM  11920 1HD1 LEU A 743      14.157 -38.816  14.865  1.00  0.86           H  
ATOM  11921 2HD1 LEU A 743      12.881 -37.758  15.508  1.00  0.86           H  
ATOM  11922 3HD1 LEU A 743      12.745 -38.417  13.861  1.00  0.86           H  
ATOM  11923 1HD2 LEU A 743      15.696 -37.913  13.049  1.00  0.86           H  
ATOM  11924 2HD2 LEU A 743      14.283 -37.508  12.049  1.00  0.86           H  
ATOM  11925 3HD2 LEU A 743      15.461 -36.246  12.471  1.00  0.86           H  
ATOM  11926  N   SER A 744      11.708 -33.030  13.560  1.00  0.87           N  
ATOM  11927  CA  SER A 744      10.639 -32.191  13.042  1.00  0.87           C  
ATOM  11928  C   SER A 744      11.197 -30.937  12.431  1.00  0.87           C  
ATOM  11929  O   SER A 744      10.728 -30.506  11.384  1.00  0.87           O  
ATOM  11930  CB  SER A 744       9.630 -31.848  14.095  1.00  0.87           C  
ATOM  11931  OG  SER A 744       8.611 -31.023  13.584  1.00  0.87           O  
ATOM  11932  H   SER A 744      11.729 -33.246  14.556  1.00  0.87           H  
ATOM  11933  HA  SER A 744      10.123 -32.746  12.263  1.00  0.87           H  
ATOM  11934 1HB  SER A 744       9.195 -32.772  14.425  1.00  0.87           H  
ATOM  11935 2HB  SER A 744      10.124 -31.369  14.934  1.00  0.87           H  
ATOM  11936  HG  SER A 744       7.995 -30.885  14.308  1.00  0.87           H  
ATOM  11937  N   ALA A 745      12.175 -30.314  13.090  1.00  0.89           N  
ATOM  11938  CA  ALA A 745      12.749 -29.109  12.537  1.00  0.89           C  
ATOM  11939  C   ALA A 745      13.342 -29.395  11.165  1.00  0.89           C  
ATOM  11940  O   ALA A 745      13.167 -28.600  10.240  1.00  0.89           O  
ATOM  11941  CB  ALA A 745      13.796 -28.573  13.471  1.00  0.89           C  
ATOM  11942  H   ALA A 745      12.524 -30.669  13.981  1.00  0.89           H  
ATOM  11943  HA  ALA A 745      11.957 -28.377  12.415  1.00  0.89           H  
ATOM  11944 1HB  ALA A 745      14.211 -27.664  13.064  1.00  0.89           H  
ATOM  11945 2HB  ALA A 745      13.341 -28.376  14.429  1.00  0.89           H  
ATOM  11946 3HB  ALA A 745      14.577 -29.322  13.589  1.00  0.89           H  
ATOM  11947  N   PHE A 746      13.991 -30.555  10.998  1.00  0.92           N  
ATOM  11948  CA  PHE A 746      14.512 -30.892   9.682  1.00  0.92           C  
ATOM  11949  C   PHE A 746      13.390 -31.173   8.697  1.00  0.92           C  
ATOM  11950  O   PHE A 746      13.451 -30.736   7.547  1.00  0.92           O  
ATOM  11951  CB  PHE A 746      15.442 -32.099   9.731  1.00  0.92           C  
ATOM  11952  CG  PHE A 746      16.823 -31.789  10.166  1.00  0.92           C  
ATOM  11953  CD1 PHE A 746      17.367 -32.367  11.290  1.00  0.92           C  
ATOM  11954  CD2 PHE A 746      17.594 -30.911   9.419  1.00  0.92           C  
ATOM  11955  CE1 PHE A 746      18.665 -32.086  11.659  1.00  0.92           C  
ATOM  11956  CE2 PHE A 746      18.887 -30.619   9.787  1.00  0.92           C  
ATOM  11957  CZ  PHE A 746      19.427 -31.211  10.908  1.00  0.92           C  
ATOM  11958  H   PHE A 746      14.142 -31.186  11.789  1.00  0.92           H  
ATOM  11959  HA  PHE A 746      15.086 -30.043   9.316  1.00  0.92           H  
ATOM  11960 1HB  PHE A 746      15.028 -32.837  10.422  1.00  0.92           H  
ATOM  11961 2HB  PHE A 746      15.487 -32.562   8.750  1.00  0.92           H  
ATOM  11962  HD1 PHE A 746      16.762 -33.058  11.877  1.00  0.92           H  
ATOM  11963  HD2 PHE A 746      17.163 -30.453   8.528  1.00  0.92           H  
ATOM  11964  HE1 PHE A 746      19.092 -32.552  12.542  1.00  0.92           H  
ATOM  11965  HE2 PHE A 746      19.482 -29.928   9.192  1.00  0.92           H  
ATOM  11966  HZ  PHE A 746      20.450 -30.988  11.204  1.00  0.92           H  
ATOM  11967  N   TYR A 747      12.343 -31.863   9.141  1.00  0.95           N  
ATOM  11968  CA  TYR A 747      11.254 -32.190   8.235  1.00  0.95           C  
ATOM  11969  C   TYR A 747      10.617 -30.902   7.761  1.00  0.95           C  
ATOM  11970  O   TYR A 747      10.312 -30.731   6.577  1.00  0.95           O  
ATOM  11971  CB  TYR A 747      10.229 -33.074   8.938  1.00  0.95           C  
ATOM  11972  CG  TYR A 747      10.795 -34.440   9.292  1.00  0.95           C  
ATOM  11973  CD1 TYR A 747      10.247 -35.188  10.331  1.00  0.95           C  
ATOM  11974  CD2 TYR A 747      11.889 -34.930   8.594  1.00  0.95           C  
ATOM  11975  CE1 TYR A 747      10.791 -36.419  10.658  1.00  0.95           C  
ATOM  11976  CE2 TYR A 747      12.429 -36.157   8.925  1.00  0.95           C  
ATOM  11977  CZ  TYR A 747      11.884 -36.900   9.952  1.00  0.95           C  
ATOM  11978  OH  TYR A 747      12.423 -38.123  10.281  1.00  0.95           O  
ATOM  11979  H   TYR A 747      12.327 -32.204  10.101  1.00  0.95           H  
ATOM  11980  HA  TYR A 747      11.646 -32.716   7.373  1.00  0.95           H  
ATOM  11981 1HB  TYR A 747       9.900 -32.590   9.855  1.00  0.95           H  
ATOM  11982 2HB  TYR A 747       9.356 -33.211   8.303  1.00  0.95           H  
ATOM  11983  HD1 TYR A 747       9.394 -34.807  10.888  1.00  0.95           H  
ATOM  11984  HD2 TYR A 747      12.328 -34.345   7.787  1.00  0.95           H  
ATOM  11985  HE1 TYR A 747      10.365 -37.006  11.470  1.00  0.95           H  
ATOM  11986  HE2 TYR A 747      13.290 -36.536   8.376  1.00  0.95           H  
ATOM  11987  HH  TYR A 747      11.946 -38.491  11.028  1.00  0.95           H  
ATOM  11988  N   ALA A 748      10.459 -29.966   8.686  1.00  1.00           N  
ATOM  11989  CA  ALA A 748       9.902 -28.688   8.353  1.00  1.00           C  
ATOM  11990  C   ALA A 748      10.801 -27.992   7.367  1.00  1.00           C  
ATOM  11991  O   ALA A 748      10.310 -27.516   6.351  1.00  1.00           O  
ATOM  11992  CB  ALA A 748       9.742 -27.849   9.593  1.00  1.00           C  
ATOM  11993  H   ALA A 748      10.719 -30.157   9.647  1.00  1.00           H  
ATOM  11994  HA  ALA A 748       8.928 -28.840   7.892  1.00  1.00           H  
ATOM  11995 1HB  ALA A 748       9.318 -26.879   9.334  1.00  1.00           H  
ATOM  11996 2HB  ALA A 748       9.087 -28.362  10.299  1.00  1.00           H  
ATOM  11997 3HB  ALA A 748      10.716 -27.727  10.039  1.00  1.00           H  
ATOM  11998  N   LEU A 749      12.124 -28.058   7.587  1.00  1.09           N  
ATOM  11999  CA  LEU A 749      13.113 -27.409   6.731  1.00  1.09           C  
ATOM  12000  C   LEU A 749      12.985 -27.942   5.298  1.00  1.09           C  
ATOM  12001  O   LEU A 749      13.249 -27.227   4.324  1.00  1.09           O  
ATOM  12002  CB  LEU A 749      14.516 -27.587   7.336  1.00  1.09           C  
ATOM  12003  CG  LEU A 749      15.622 -26.712   6.794  1.00  1.09           C  
ATOM  12004  CD1 LEU A 749      15.226 -25.249   6.976  1.00  1.09           C  
ATOM  12005  CD2 LEU A 749      16.913 -27.004   7.582  1.00  1.09           C  
ATOM  12006  H   LEU A 749      12.460 -28.505   8.439  1.00  1.09           H  
ATOM  12007  HA  LEU A 749      12.920 -26.351   6.727  1.00  1.09           H  
ATOM  12008 1HB  LEU A 749      14.453 -27.410   8.408  1.00  1.09           H  
ATOM  12009 2HB  LEU A 749      14.819 -28.619   7.182  1.00  1.09           H  
ATOM  12010  HG  LEU A 749      15.776 -26.913   5.748  1.00  1.09           H  
ATOM  12011 1HD1 LEU A 749      16.021 -24.608   6.608  1.00  1.09           H  
ATOM  12012 2HD1 LEU A 749      14.310 -25.044   6.429  1.00  1.09           H  
ATOM  12013 3HD1 LEU A 749      15.064 -25.066   8.027  1.00  1.09           H  
ATOM  12014 1HD2 LEU A 749      17.721 -26.372   7.210  1.00  1.09           H  
ATOM  12015 2HD2 LEU A 749      16.749 -26.797   8.642  1.00  1.09           H  
ATOM  12016 3HD2 LEU A 749      17.182 -28.053   7.457  1.00  1.09           H  
ATOM  12017  N   TYR A 750      12.579 -29.208   5.154  1.00  1.25           N  
ATOM  12018  CA  TYR A 750      12.356 -29.764   3.826  1.00  1.25           C  
ATOM  12019  C   TYR A 750      11.024 -29.241   3.239  1.00  1.25           C  
ATOM  12020  O   TYR A 750      10.880 -29.137   2.021  1.00  1.25           O  
ATOM  12021  CB  TYR A 750      12.400 -31.297   3.844  1.00  1.25           C  
ATOM  12022  CG  TYR A 750      13.802 -31.871   4.071  1.00  1.25           C  
ATOM  12023  CD1 TYR A 750      14.101 -32.545   5.245  1.00  1.25           C  
ATOM  12024  CD2 TYR A 750      14.786 -31.705   3.107  1.00  1.25           C  
ATOM  12025  CE1 TYR A 750      15.360 -33.052   5.465  1.00  1.25           C  
ATOM  12026  CE2 TYR A 750      16.055 -32.216   3.321  1.00  1.25           C  
ATOM  12027  CZ  TYR A 750      16.342 -32.887   4.496  1.00  1.25           C  
ATOM  12028  OH  TYR A 750      17.603 -33.396   4.708  1.00  1.25           O  
ATOM  12029  H   TYR A 750      12.437 -29.784   5.986  1.00  1.25           H  
ATOM  12030  HA  TYR A 750      13.156 -29.420   3.174  1.00  1.25           H  
ATOM  12031 1HB  TYR A 750      11.750 -31.667   4.635  1.00  1.25           H  
ATOM  12032 2HB  TYR A 750      12.021 -31.683   2.899  1.00  1.25           H  
ATOM  12033  HD1 TYR A 750      13.340 -32.672   5.992  1.00  1.25           H  
ATOM  12034  HD2 TYR A 750      14.560 -31.172   2.183  1.00  1.25           H  
ATOM  12035  HE1 TYR A 750      15.580 -33.579   6.392  1.00  1.25           H  
ATOM  12036  HE2 TYR A 750      16.828 -32.086   2.564  1.00  1.25           H  
ATOM  12037  HH  TYR A 750      18.148 -33.233   3.934  1.00  1.25           H  
ATOM  12038  N   LYS A 751      10.059 -28.891   4.106  1.00  1.46           N  
ATOM  12039  CA  LYS A 751       8.757 -28.348   3.679  1.00  1.46           C  
ATOM  12040  C   LYS A 751       8.801 -26.817   3.459  1.00  1.46           C  
ATOM  12041  O   LYS A 751       7.987 -26.263   2.719  1.00  1.46           O  
ATOM  12042  CB  LYS A 751       7.678 -28.703   4.702  1.00  1.46           C  
ATOM  12043  CG  LYS A 751       7.379 -30.200   4.796  1.00  1.46           C  
ATOM  12044  CD  LYS A 751       6.327 -30.505   5.856  1.00  1.46           C  
ATOM  12045  CE  LYS A 751       6.042 -31.998   5.941  1.00  1.46           C  
ATOM  12046  NZ  LYS A 751       5.026 -32.312   6.988  1.00  1.46           N  
ATOM  12047  H   LYS A 751      10.223 -29.040   5.104  1.00  1.46           H  
ATOM  12048  HA  LYS A 751       8.492 -28.809   2.729  1.00  1.46           H  
ATOM  12049 1HB  LYS A 751       7.978 -28.353   5.685  1.00  1.46           H  
ATOM  12050 2HB  LYS A 751       6.755 -28.193   4.444  1.00  1.46           H  
ATOM  12051 1HG  LYS A 751       7.028 -30.559   3.830  1.00  1.46           H  
ATOM  12052 2HG  LYS A 751       8.296 -30.731   5.046  1.00  1.46           H  
ATOM  12053 1HD  LYS A 751       6.687 -30.159   6.827  1.00  1.46           H  
ATOM  12054 2HD  LYS A 751       5.403 -29.979   5.620  1.00  1.46           H  
ATOM  12055 1HE  LYS A 751       5.676 -32.347   4.977  1.00  1.46           H  
ATOM  12056 2HE  LYS A 751       6.969 -32.523   6.181  1.00  1.46           H  
ATOM  12057 1HZ  LYS A 751       4.867 -33.309   7.013  1.00  1.46           H  
ATOM  12058 2HZ  LYS A 751       5.363 -32.002   7.888  1.00  1.46           H  
ATOM  12059 3HZ  LYS A 751       4.160 -31.839   6.772  1.00  1.46           H  
ATOM  12060  N   ILE A 752       9.800 -26.157   4.050  1.00  1.71           N  
ATOM  12061  CA  ILE A 752      10.052 -24.708   3.942  1.00  1.71           C  
ATOM  12062  C   ILE A 752      11.376 -24.582   3.183  1.00  1.71           C  
ATOM  12063  O   ILE A 752      12.306 -23.865   3.580  1.00  1.71           O  
ATOM  12064  CB  ILE A 752      10.077 -23.938   5.291  1.00  1.71           C  
ATOM  12065  CG1 ILE A 752      11.102 -24.467   6.178  1.00  1.71           C  
ATOM  12066  CG2 ILE A 752       8.725 -24.024   5.960  1.00  1.71           C  
ATOM  12067  CD1 ILE A 752      11.392 -23.659   7.360  1.00  1.71           C  
ATOM  12068  H   ILE A 752      10.400 -26.701   4.666  1.00  1.71           H  
ATOM  12069  HA  ILE A 752       9.274 -24.255   3.330  1.00  1.71           H  
ATOM  12070  HB  ILE A 752      10.294 -22.915   5.121  1.00  1.71           H  
ATOM  12071 1HG1 ILE A 752      10.780 -25.364   6.529  1.00  1.71           H  
ATOM  12072 2HG1 ILE A 752      12.013 -24.604   5.600  1.00  1.71           H  
ATOM  12073 1HG2 ILE A 752       8.749 -23.466   6.895  1.00  1.71           H  
ATOM  12074 2HG2 ILE A 752       7.967 -23.592   5.298  1.00  1.71           H  
ATOM  12075 3HG2 ILE A 752       8.481 -25.068   6.164  1.00  1.71           H  
ATOM  12076 1HD1 ILE A 752      12.157 -24.158   7.957  1.00  1.71           H  
ATOM  12077 2HD1 ILE A 752      11.752 -22.715   7.026  1.00  1.71           H  
ATOM  12078 3HD1 ILE A 752      10.491 -23.530   7.961  1.00  1.71           H  
ATOM  12079  N   HIS A 753      11.418 -25.389   2.126  1.00  1.94           N  
ATOM  12080  CA  HIS A 753      12.461 -25.602   1.129  1.00  1.94           C  
ATOM  12081  C   HIS A 753      12.882 -24.350   0.393  1.00  1.94           C  
ATOM  12082  O   HIS A 753      12.364 -23.271   0.666  1.00  1.94           O  
ATOM  12083  CB  HIS A 753      11.934 -26.563   0.084  1.00  1.94           C  
ATOM  12084  CG  HIS A 753      10.728 -26.017  -0.624  1.00  1.94           C  
ATOM  12085  ND1 HIS A 753      10.789 -24.998  -1.576  1.00  1.94           N  
ATOM  12086  CD2 HIS A 753       9.426 -26.367  -0.525  1.00  1.94           C  
ATOM  12087  CE1 HIS A 753       9.563 -24.774  -2.034  1.00  1.94           C  
ATOM  12088  NE2 HIS A 753       8.725 -25.585  -1.408  1.00  1.94           N  
ATOM  12089  H   HIS A 753      10.574 -25.933   1.991  1.00  1.94           H  
ATOM  12090  HA  HIS A 753      13.332 -26.044   1.600  1.00  1.94           H  
ATOM  12091 1HB  HIS A 753      12.697 -26.791  -0.654  1.00  1.94           H  
ATOM  12092 2HB  HIS A 753      11.659 -27.486   0.546  1.00  1.94           H  
ATOM  12093  HD2 HIS A 753       9.013 -27.139   0.133  1.00  1.94           H  
ATOM  12094  HE1 HIS A 753       9.285 -24.049  -2.793  1.00  1.94           H  
ATOM  12095  HE2 HIS A 753       7.725 -25.632  -1.554  1.00  1.94           H  
ATOM  12096  N   SER A 754      13.794 -24.525  -0.585  1.00  2.05           N  
ATOM  12097  CA  SER A 754      14.423 -23.496  -1.442  1.00  2.05           C  
ATOM  12098  C   SER A 754      13.632 -22.209  -1.759  1.00  2.05           C  
ATOM  12099  O   SER A 754      14.242 -21.190  -2.072  1.00  2.05           O  
ATOM  12100  CB  SER A 754      14.819 -24.139  -2.756  1.00  2.05           C  
ATOM  12101  OG  SER A 754      15.818 -25.112  -2.566  1.00  2.05           O  
ATOM  12102  H   SER A 754      14.114 -25.469  -0.733  1.00  2.05           H  
ATOM  12103  HA  SER A 754      15.339 -23.185  -0.936  1.00  2.05           H  
ATOM  12104 1HB  SER A 754      13.942 -24.597  -3.214  1.00  2.05           H  
ATOM  12105 2HB  SER A 754      15.181 -23.372  -3.437  1.00  2.05           H  
ATOM  12106  HG  SER A 754      16.041 -25.437  -3.443  1.00  2.05           H  
ATOM  12107  N   ARG A 755      12.299 -22.219  -1.660  1.00  1.97           N  
ATOM  12108  CA  ARG A 755      11.534 -20.965  -1.758  1.00  1.97           C  
ATOM  12109  C   ARG A 755      12.043 -19.942  -0.731  1.00  1.97           C  
ATOM  12110  O   ARG A 755      12.014 -18.728  -0.956  1.00  1.97           O  
ATOM  12111  CB  ARG A 755      10.047 -21.173  -1.497  1.00  1.97           C  
ATOM  12112  CG  ARG A 755       9.230 -19.885  -1.604  1.00  1.97           C  
ATOM  12113  CD  ARG A 755       7.745 -20.078  -1.464  1.00  1.97           C  
ATOM  12114  NE  ARG A 755       7.327 -20.502  -0.124  1.00  1.97           N  
ATOM  12115  CZ  ARG A 755       6.035 -20.710   0.226  1.00  1.97           C  
ATOM  12116  NH1 ARG A 755       5.082 -20.523  -0.666  1.00  1.97           N  
ATOM  12117  NH2 ARG A 755       5.705 -21.085   1.449  1.00  1.97           N  
ATOM  12118  H   ARG A 755      11.820 -23.107  -1.467  1.00  1.97           H  
ATOM  12119  HA  ARG A 755      11.667 -20.555  -2.758  1.00  1.97           H  
ATOM  12120 1HB  ARG A 755       9.649 -21.862  -2.219  1.00  1.97           H  
ATOM  12121 2HB  ARG A 755       9.902 -21.603  -0.502  1.00  1.97           H  
ATOM  12122 1HG  ARG A 755       9.555 -19.203  -0.816  1.00  1.97           H  
ATOM  12123 2HG  ARG A 755       9.419 -19.424  -2.574  1.00  1.97           H  
ATOM  12124 1HD  ARG A 755       7.245 -19.137  -1.689  1.00  1.97           H  
ATOM  12125 2HD  ARG A 755       7.416 -20.835  -2.174  1.00  1.97           H  
ATOM  12126  HE  ARG A 755       8.042 -20.650   0.583  1.00  1.97           H  
ATOM  12127 1HH1 ARG A 755       5.316 -20.230  -1.605  1.00  1.97           H  
ATOM  12128 2HH1 ARG A 755       4.118 -20.658  -0.401  1.00  1.97           H  
ATOM  12129 1HH2 ARG A 755       6.412 -21.228   2.184  1.00  1.97           H  
ATOM  12130 2HH2 ARG A 755       4.742 -21.223   1.692  1.00  1.97           H  
ATOM  12131  N   ILE A 756      12.445 -20.459   0.420  1.00  1.75           N  
ATOM  12132  CA  ILE A 756      12.918 -19.712   1.565  1.00  1.75           C  
ATOM  12133  C   ILE A 756      14.394 -19.363   1.407  1.00  1.75           C  
ATOM  12134  O   ILE A 756      15.213 -20.213   1.058  1.00  1.75           O  
ATOM  12135  CB  ILE A 756      12.698 -20.538   2.834  1.00  1.75           C  
ATOM  12136  CG1 ILE A 756      11.229 -20.885   2.928  1.00  1.75           C  
ATOM  12137  CG2 ILE A 756      13.179 -19.821   4.072  1.00  1.75           C  
ATOM  12138  CD1 ILE A 756      10.311 -19.720   2.921  1.00  1.75           C  
ATOM  12139  H   ILE A 756      12.432 -21.472   0.490  1.00  1.75           H  
ATOM  12140  HA  ILE A 756      12.350 -18.788   1.638  1.00  1.75           H  
ATOM  12141  HB  ILE A 756      13.239 -21.481   2.735  1.00  1.75           H  
ATOM  12142 1HG1 ILE A 756      10.971 -21.552   2.102  1.00  1.75           H  
ATOM  12143 2HG1 ILE A 756      11.080 -21.407   3.842  1.00  1.75           H  
ATOM  12144 1HG2 ILE A 756      13.011 -20.453   4.944  1.00  1.75           H  
ATOM  12145 2HG2 ILE A 756      14.236 -19.627   3.961  1.00  1.75           H  
ATOM  12146 3HG2 ILE A 756      12.640 -18.884   4.192  1.00  1.75           H  
ATOM  12147 1HD1 ILE A 756       9.285 -20.074   3.011  1.00  1.75           H  
ATOM  12148 2HD1 ILE A 756      10.543 -19.074   3.749  1.00  1.75           H  
ATOM  12149 3HD1 ILE A 756      10.426 -19.170   1.990  1.00  1.75           H  
ATOM  12150  N   ASN A 757      14.727 -18.101   1.656  1.00  1.47           N  
ATOM  12151  CA  ASN A 757      16.089 -17.604   1.499  1.00  1.47           C  
ATOM  12152  C   ASN A 757      17.093 -18.407   2.313  1.00  1.47           C  
ATOM  12153  O   ASN A 757      16.817 -18.820   3.449  1.00  1.47           O  
ATOM  12154  CB  ASN A 757      16.190 -16.138   1.881  1.00  1.47           C  
ATOM  12155  CG  ASN A 757      17.506 -15.492   1.419  1.00  1.47           C  
ATOM  12156  OD1 ASN A 757      18.568 -15.566   2.062  1.00  1.47           O  
ATOM  12157  ND2 ASN A 757      17.438 -14.843   0.280  1.00  1.47           N  
ATOM  12158  H   ASN A 757      14.000 -17.462   1.939  1.00  1.47           H  
ATOM  12159  HA  ASN A 757      16.369 -17.711   0.449  1.00  1.47           H  
ATOM  12160 1HB  ASN A 757      15.353 -15.589   1.446  1.00  1.47           H  
ATOM  12161 2HB  ASN A 757      16.116 -16.041   2.965  1.00  1.47           H  
ATOM  12162 1HD2 ASN A 757      18.252 -14.392  -0.089  1.00  1.47           H  
ATOM  12163 2HD2 ASN A 757      16.573 -14.794  -0.219  1.00  1.47           H  
ATOM  12164  N   SER A 758      18.283 -18.574   1.738  1.00  1.21           N  
ATOM  12165  CA  SER A 758      19.378 -19.294   2.371  1.00  1.21           C  
ATOM  12166  C   SER A 758      19.701 -18.757   3.768  1.00  1.21           C  
ATOM  12167  O   SER A 758      20.065 -19.530   4.650  1.00  1.21           O  
ATOM  12168  CB  SER A 758      20.619 -19.210   1.500  1.00  1.21           C  
ATOM  12169  OG  SER A 758      20.434 -19.888   0.283  1.00  1.21           O  
ATOM  12170  H   SER A 758      18.427 -18.201   0.809  1.00  1.21           H  
ATOM  12171  HA  SER A 758      19.088 -20.340   2.459  1.00  1.21           H  
ATOM  12172 1HB  SER A 758      20.855 -18.163   1.304  1.00  1.21           H  
ATOM  12173 2HB  SER A 758      21.463 -19.641   2.034  1.00  1.21           H  
ATOM  12174  HG  SER A 758      21.269 -19.818  -0.190  1.00  1.21           H  
ATOM  12175  N   TYR A 759      19.575 -17.442   3.974  1.00  1.01           N  
ATOM  12176  CA  TYR A 759      19.860 -16.827   5.268  1.00  1.01           C  
ATOM  12177  C   TYR A 759      18.989 -17.456   6.353  1.00  1.01           C  
ATOM  12178  O   TYR A 759      19.482 -17.898   7.393  1.00  1.01           O  
ATOM  12179  CB  TYR A 759      19.622 -15.327   5.171  1.00  1.01           C  
ATOM  12180  CG  TYR A 759      19.834 -14.557   6.420  1.00  1.01           C  
ATOM  12181  CD1 TYR A 759      21.117 -14.230   6.819  1.00  1.01           C  
ATOM  12182  CD2 TYR A 759      18.755 -14.140   7.151  1.00  1.01           C  
ATOM  12183  CE1 TYR A 759      21.312 -13.482   7.955  1.00  1.01           C  
ATOM  12184  CE2 TYR A 759      18.947 -13.395   8.271  1.00  1.01           C  
ATOM  12185  CZ  TYR A 759      20.224 -13.059   8.678  1.00  1.01           C  
ATOM  12186  OH  TYR A 759      20.420 -12.300   9.794  1.00  1.01           O  
ATOM  12187  H   TYR A 759      19.254 -16.846   3.216  1.00  1.01           H  
ATOM  12188  HA  TYR A 759      20.903 -17.011   5.522  1.00  1.01           H  
ATOM  12189 1HB  TYR A 759      20.280 -14.914   4.406  1.00  1.01           H  
ATOM  12190 2HB  TYR A 759      18.599 -15.148   4.837  1.00  1.01           H  
ATOM  12191  HD1 TYR A 759      21.972 -14.560   6.230  1.00  1.01           H  
ATOM  12192  HD2 TYR A 759      17.742 -14.391   6.832  1.00  1.01           H  
ATOM  12193  HE1 TYR A 759      22.321 -13.219   8.272  1.00  1.01           H  
ATOM  12194  HE2 TYR A 759      18.079 -13.063   8.828  1.00  1.01           H  
ATOM  12195  HH  TYR A 759      19.563 -12.177  10.239  1.00  1.01           H  
ATOM  12196  N   THR A 760      17.687 -17.516   6.091  1.00  0.88           N  
ATOM  12197  CA  THR A 760      16.740 -18.107   7.019  1.00  0.88           C  
ATOM  12198  C   THR A 760      17.066 -19.566   7.247  1.00  0.88           C  
ATOM  12199  O   THR A 760      16.996 -20.071   8.370  1.00  0.88           O  
ATOM  12200  CB  THR A 760      15.317 -17.996   6.491  1.00  0.88           C  
ATOM  12201  OG1 THR A 760      14.935 -16.622   6.383  1.00  0.88           O  
ATOM  12202  CG2 THR A 760      14.388 -18.722   7.366  1.00  0.88           C  
ATOM  12203  H   THR A 760      17.352 -17.158   5.208  1.00  0.88           H  
ATOM  12204  HA  THR A 760      16.808 -17.587   7.969  1.00  0.88           H  
ATOM  12205  HB  THR A 760      15.291 -18.432   5.510  1.00  0.88           H  
ATOM  12206  HG1 THR A 760      15.557 -16.161   5.817  1.00  0.88           H  
ATOM  12207 1HG2 THR A 760      13.408 -18.654   6.938  1.00  0.88           H  
ATOM  12208 2HG2 THR A 760      14.698 -19.754   7.405  1.00  0.88           H  
ATOM  12209 3HG2 THR A 760      14.397 -18.295   8.364  1.00  0.88           H  
ATOM  12210  N   ARG A 761      17.380 -20.267   6.167  1.00  0.81           N  
ATOM  12211  CA  ARG A 761      17.695 -21.675   6.285  1.00  0.81           C  
ATOM  12212  C   ARG A 761      18.945 -21.873   7.153  1.00  0.81           C  
ATOM  12213  O   ARG A 761      19.007 -22.814   7.952  1.00  0.81           O  
ATOM  12214  CB  ARG A 761      17.806 -22.279   4.909  1.00  0.81           C  
ATOM  12215  CG  ARG A 761      16.431 -22.323   4.214  1.00  0.81           C  
ATOM  12216  CD  ARG A 761      16.467 -22.853   2.850  1.00  0.81           C  
ATOM  12217  NE  ARG A 761      16.922 -24.217   2.846  1.00  0.81           N  
ATOM  12218  CZ  ARG A 761      16.146 -25.270   3.155  1.00  0.81           C  
ATOM  12219  NH1 ARG A 761      14.884 -25.091   3.499  1.00  0.81           N  
ATOM  12220  NH2 ARG A 761      16.663 -26.488   3.123  1.00  0.81           N  
ATOM  12221  H   ARG A 761      17.396 -19.805   5.254  1.00  0.81           H  
ATOM  12222  HA  ARG A 761      16.869 -22.170   6.775  1.00  0.81           H  
ATOM  12223 1HB  ARG A 761      18.481 -21.689   4.302  1.00  0.81           H  
ATOM  12224 2HB  ARG A 761      18.202 -23.291   4.971  1.00  0.81           H  
ATOM  12225 1HG  ARG A 761      15.740 -22.933   4.796  1.00  0.81           H  
ATOM  12226 2HG  ARG A 761      16.040 -21.306   4.153  1.00  0.81           H  
ATOM  12227 1HD  ARG A 761      15.461 -22.820   2.416  1.00  0.81           H  
ATOM  12228 2HD  ARG A 761      17.143 -22.252   2.239  1.00  0.81           H  
ATOM  12229  HE  ARG A 761      17.884 -24.394   2.592  1.00  0.81           H  
ATOM  12230 1HH1 ARG A 761      14.448 -24.162   3.517  1.00  0.81           H  
ATOM  12231 2HH1 ARG A 761      14.295 -25.892   3.761  1.00  0.81           H  
ATOM  12232 1HH2 ARG A 761      17.630 -26.619   2.866  1.00  0.81           H  
ATOM  12233 2HH2 ARG A 761      16.093 -27.289   3.356  1.00  0.81           H  
ATOM  12234  N   ALA A 762      19.931 -20.973   7.025  1.00  0.76           N  
ATOM  12235  CA  ALA A 762      21.124 -21.031   7.861  1.00  0.76           C  
ATOM  12236  C   ALA A 762      20.736 -20.860   9.322  1.00  0.76           C  
ATOM  12237  O   ALA A 762      21.251 -21.569  10.187  1.00  0.76           O  
ATOM  12238  CB  ALA A 762      22.120 -19.964   7.463  1.00  0.76           C  
ATOM  12239  H   ALA A 762      19.856 -20.239   6.324  1.00  0.76           H  
ATOM  12240  HA  ALA A 762      21.581 -22.011   7.736  1.00  0.76           H  
ATOM  12241 1HB  ALA A 762      23.005 -20.040   8.091  1.00  0.76           H  
ATOM  12242 2HB  ALA A 762      22.397 -20.103   6.419  1.00  0.76           H  
ATOM  12243 3HB  ALA A 762      21.674 -18.986   7.589  1.00  0.76           H  
ATOM  12244  N   ILE A 763      19.776 -19.967   9.593  1.00  0.72           N  
ATOM  12245  CA  ILE A 763      19.314 -19.755  10.959  1.00  0.72           C  
ATOM  12246  C   ILE A 763      18.733 -21.050  11.486  1.00  0.72           C  
ATOM  12247  O   ILE A 763      19.024 -21.449  12.613  1.00  0.72           O  
ATOM  12248  CB  ILE A 763      18.292 -18.599  11.071  1.00  0.72           C  
ATOM  12249  CG1 ILE A 763      18.998 -17.253  10.788  1.00  0.72           C  
ATOM  12250  CG2 ILE A 763      17.630 -18.607  12.464  1.00  0.72           C  
ATOM  12251  CD1 ILE A 763      18.052 -16.089  10.596  1.00  0.72           C  
ATOM  12252  H   ILE A 763      19.397 -19.398   8.833  1.00  0.72           H  
ATOM  12253  HA  ILE A 763      20.170 -19.496  11.578  1.00  0.72           H  
ATOM  12254  HB  ILE A 763      17.520 -18.723  10.324  1.00  0.72           H  
ATOM  12255 1HG1 ILE A 763      19.654 -17.024  11.626  1.00  0.72           H  
ATOM  12256 2HG1 ILE A 763      19.606 -17.355   9.889  1.00  0.72           H  
ATOM  12257 1HG2 ILE A 763      16.901 -17.801  12.531  1.00  0.72           H  
ATOM  12258 2HG2 ILE A 763      17.125 -19.561  12.608  1.00  0.72           H  
ATOM  12259 3HG2 ILE A 763      18.389 -18.476  13.235  1.00  0.72           H  
ATOM  12260 1HD1 ILE A 763      18.626 -15.192  10.413  1.00  0.72           H  
ATOM  12261 2HD1 ILE A 763      17.402 -16.277   9.753  1.00  0.72           H  
ATOM  12262 3HD1 ILE A 763      17.458 -15.963  11.493  1.00  0.72           H  
ATOM  12263  N   PHE A 764      17.928 -21.731  10.674  1.00  0.70           N  
ATOM  12264  CA  PHE A 764      17.370 -22.995  11.130  1.00  0.70           C  
ATOM  12265  C   PHE A 764      18.452 -24.018  11.417  1.00  0.70           C  
ATOM  12266  O   PHE A 764      18.393 -24.727  12.421  1.00  0.70           O  
ATOM  12267  CB  PHE A 764      16.416 -23.573  10.102  1.00  0.70           C  
ATOM  12268  CG  PHE A 764      15.175 -22.890  10.100  1.00  0.70           C  
ATOM  12269  CD1 PHE A 764      14.645 -22.349   8.968  1.00  0.70           C  
ATOM  12270  CD2 PHE A 764      14.529 -22.755  11.262  1.00  0.70           C  
ATOM  12271  CE1 PHE A 764      13.475 -21.704   9.017  1.00  0.70           C  
ATOM  12272  CE2 PHE A 764      13.379 -22.119  11.318  1.00  0.70           C  
ATOM  12273  CZ  PHE A 764      12.833 -21.594  10.189  1.00  0.70           C  
ATOM  12274  H   PHE A 764      17.699 -21.350   9.755  1.00  0.70           H  
ATOM  12275  HA  PHE A 764      16.819 -22.813  12.051  1.00  0.70           H  
ATOM  12276 1HB  PHE A 764      16.853 -23.502   9.112  1.00  0.70           H  
ATOM  12277 2HB  PHE A 764      16.234 -24.626  10.315  1.00  0.70           H  
ATOM  12278  HD1 PHE A 764      15.164 -22.446   8.037  1.00  0.70           H  
ATOM  12279  HD2 PHE A 764      14.965 -23.175  12.164  1.00  0.70           H  
ATOM  12280  HE1 PHE A 764      13.057 -21.279   8.114  1.00  0.70           H  
ATOM  12281  HE2 PHE A 764      12.881 -22.027  12.269  1.00  0.70           H  
ATOM  12282  HZ  PHE A 764      11.891 -21.083  10.249  1.00  0.70           H  
ATOM  12283  N   ALA A 765      19.474 -24.079  10.570  1.00  0.68           N  
ATOM  12284  CA  ALA A 765      20.552 -25.026  10.804  1.00  0.68           C  
ATOM  12285  C   ALA A 765      21.241 -24.736  12.143  1.00  0.68           C  
ATOM  12286  O   ALA A 765      21.583 -25.660  12.903  1.00  0.68           O  
ATOM  12287  CB  ALA A 765      21.543 -24.958   9.662  1.00  0.68           C  
ATOM  12288  H   ALA A 765      19.484 -23.481   9.741  1.00  0.68           H  
ATOM  12289  HA  ALA A 765      20.124 -26.027  10.853  1.00  0.68           H  
ATOM  12290 1HB  ALA A 765      22.338 -25.681   9.825  1.00  0.68           H  
ATOM  12291 2HB  ALA A 765      21.031 -25.179   8.727  1.00  0.68           H  
ATOM  12292 3HB  ALA A 765      21.968 -23.958   9.613  1.00  0.68           H  
ATOM  12293  N   ILE A 766      21.410 -23.444  12.451  1.00  0.67           N  
ATOM  12294  CA  ILE A 766      22.036 -23.032  13.699  1.00  0.67           C  
ATOM  12295  C   ILE A 766      21.158 -23.411  14.874  1.00  0.67           C  
ATOM  12296  O   ILE A 766      21.635 -23.973  15.857  1.00  0.67           O  
ATOM  12297  CB  ILE A 766      22.287 -21.516  13.753  1.00  0.67           C  
ATOM  12298  CG1 ILE A 766      23.337 -21.093  12.726  1.00  0.67           C  
ATOM  12299  CG2 ILE A 766      22.748 -21.154  15.161  1.00  0.67           C  
ATOM  12300  CD1 ILE A 766      23.400 -19.584  12.525  1.00  0.67           C  
ATOM  12301  H   ILE A 766      21.123 -22.731  11.778  1.00  0.67           H  
ATOM  12302  HA  ILE A 766      22.989 -23.547  13.797  1.00  0.67           H  
ATOM  12303  HB  ILE A 766      21.369 -20.980  13.524  1.00  0.67           H  
ATOM  12304 1HG1 ILE A 766      24.314 -21.441  13.057  1.00  0.67           H  
ATOM  12305 2HG1 ILE A 766      23.111 -21.564  11.775  1.00  0.67           H  
ATOM  12306 1HG2 ILE A 766      22.923 -20.090  15.221  1.00  0.67           H  
ATOM  12307 2HG2 ILE A 766      21.979 -21.437  15.870  1.00  0.67           H  
ATOM  12308 3HG2 ILE A 766      23.669 -21.684  15.394  1.00  0.67           H  
ATOM  12309 1HD1 ILE A 766      24.163 -19.349  11.784  1.00  0.67           H  
ATOM  12310 2HD1 ILE A 766      22.435 -19.227  12.175  1.00  0.67           H  
ATOM  12311 3HD1 ILE A 766      23.645 -19.099  13.468  1.00  0.67           H  
ATOM  12312  N   GLN A 767      19.868 -23.125  14.767  1.00  0.65           N  
ATOM  12313  CA  GLN A 767      18.934 -23.420  15.837  1.00  0.65           C  
ATOM  12314  C   GLN A 767      18.832 -24.899  16.136  1.00  0.65           C  
ATOM  12315  O   GLN A 767      18.791 -25.299  17.301  1.00  0.65           O  
ATOM  12316  CB  GLN A 767      17.577 -22.890  15.471  1.00  0.65           C  
ATOM  12317  CG  GLN A 767      17.491 -21.431  15.496  1.00  0.65           C  
ATOM  12318  CD  GLN A 767      16.224 -20.973  14.975  1.00  0.65           C  
ATOM  12319  OE1 GLN A 767      15.666 -21.526  14.030  1.00  0.65           O  
ATOM  12320  NE2 GLN A 767      15.735 -19.948  15.574  1.00  0.65           N  
ATOM  12321  H   GLN A 767      19.531 -22.662  13.923  1.00  0.65           H  
ATOM  12322  HA  GLN A 767      19.273 -22.915  16.735  1.00  0.65           H  
ATOM  12323 1HB  GLN A 767      17.307 -23.234  14.472  1.00  0.65           H  
ATOM  12324 2HB  GLN A 767      16.869 -23.275  16.156  1.00  0.65           H  
ATOM  12325 1HG  GLN A 767      17.556 -21.112  16.528  1.00  0.65           H  
ATOM  12326 2HG  GLN A 767      18.297 -20.997  14.915  1.00  0.65           H  
ATOM  12327 1HE2 GLN A 767      14.868 -19.570  15.273  1.00  0.65           H  
ATOM  12328 2HE2 GLN A 767      16.225 -19.540  16.343  1.00  0.65           H  
ATOM  12329  N   ILE A 768      18.846 -25.723  15.099  1.00  0.64           N  
ATOM  12330  CA  ILE A 768      18.782 -27.155  15.304  1.00  0.64           C  
ATOM  12331  C   ILE A 768      20.041 -27.594  16.044  1.00  0.64           C  
ATOM  12332  O   ILE A 768      19.972 -28.398  16.982  1.00  0.64           O  
ATOM  12333  CB  ILE A 768      18.621 -27.911  13.982  1.00  0.64           C  
ATOM  12334  CG1 ILE A 768      17.248 -27.608  13.377  1.00  0.64           C  
ATOM  12335  CG2 ILE A 768      18.738 -29.374  14.241  1.00  0.64           C  
ATOM  12336  CD1 ILE A 768      17.084 -28.075  11.930  1.00  0.64           C  
ATOM  12337  H   ILE A 768      18.868 -25.348  14.149  1.00  0.64           H  
ATOM  12338  HA  ILE A 768      17.920 -27.380  15.929  1.00  0.64           H  
ATOM  12339  HB  ILE A 768      19.387 -27.588  13.272  1.00  0.64           H  
ATOM  12340 1HG1 ILE A 768      16.504 -28.090  13.991  1.00  0.64           H  
ATOM  12341 2HG1 ILE A 768      17.077 -26.535  13.416  1.00  0.64           H  
ATOM  12342 1HG2 ILE A 768      18.611 -29.896  13.317  1.00  0.64           H  
ATOM  12343 2HG2 ILE A 768      19.715 -29.602  14.664  1.00  0.64           H  
ATOM  12344 3HG2 ILE A 768      17.959 -29.669  14.937  1.00  0.64           H  
ATOM  12345 1HD1 ILE A 768      16.090 -27.830  11.569  1.00  0.64           H  
ATOM  12346 2HD1 ILE A 768      17.825 -27.582  11.300  1.00  0.64           H  
ATOM  12347 3HD1 ILE A 768      17.225 -29.151  11.882  1.00  0.64           H  
ATOM  12348  N   SER A 769      21.196 -27.058  15.624  1.00  0.63           N  
ATOM  12349  CA  SER A 769      22.461 -27.363  16.267  1.00  0.63           C  
ATOM  12350  C   SER A 769      22.442 -26.917  17.739  1.00  0.63           C  
ATOM  12351  O   SER A 769      22.930 -27.643  18.606  1.00  0.63           O  
ATOM  12352  CB  SER A 769      23.595 -26.687  15.519  1.00  0.63           C  
ATOM  12353  OG  SER A 769      23.710 -27.199  14.214  1.00  0.63           O  
ATOM  12354  H   SER A 769      21.202 -26.422  14.823  1.00  0.63           H  
ATOM  12355  HA  SER A 769      22.614 -28.442  16.235  1.00  0.63           H  
ATOM  12356 1HB  SER A 769      23.429 -25.619  15.478  1.00  0.63           H  
ATOM  12357 2HB  SER A 769      24.525 -26.850  16.058  1.00  0.63           H  
ATOM  12358  HG  SER A 769      22.929 -26.849  13.725  1.00  0.63           H  
ATOM  12359  N   LEU A 770      21.848 -25.745  18.029  1.00  0.63           N  
ATOM  12360  CA  LEU A 770      21.735 -25.257  19.408  1.00  0.63           C  
ATOM  12361  C   LEU A 770      20.875 -26.204  20.244  1.00  0.63           C  
ATOM  12362  O   LEU A 770      21.212 -26.491  21.395  1.00  0.63           O  
ATOM  12363  CB  LEU A 770      21.154 -23.834  19.434  1.00  0.63           C  
ATOM  12364  CG  LEU A 770      22.089 -22.699  18.893  1.00  0.63           C  
ATOM  12365  CD1 LEU A 770      21.305 -21.387  18.748  1.00  0.63           C  
ATOM  12366  CD2 LEU A 770      23.251 -22.495  19.860  1.00  0.63           C  
ATOM  12367  H   LEU A 770      21.493 -25.171  17.266  1.00  0.63           H  
ATOM  12368  HA  LEU A 770      22.732 -25.223  19.843  1.00  0.63           H  
ATOM  12369 1HB  LEU A 770      20.255 -23.827  18.830  1.00  0.63           H  
ATOM  12370 2HB  LEU A 770      20.871 -23.584  20.450  1.00  0.63           H  
ATOM  12371  HG  LEU A 770      22.471 -22.985  17.923  1.00  0.63           H  
ATOM  12372 1HD1 LEU A 770      21.965 -20.617  18.363  1.00  0.63           H  
ATOM  12373 2HD1 LEU A 770      20.482 -21.524  18.061  1.00  0.63           H  
ATOM  12374 3HD1 LEU A 770      20.920 -21.083  19.713  1.00  0.63           H  
ATOM  12375 1HD2 LEU A 770      23.905 -21.713  19.476  1.00  0.63           H  
ATOM  12376 2HD2 LEU A 770      22.866 -22.196  20.830  1.00  0.63           H  
ATOM  12377 3HD2 LEU A 770      23.811 -23.425  19.957  1.00  0.63           H  
ATOM  12378  N   VAL A 771      19.802 -26.749  19.656  1.00  0.63           N  
ATOM  12379  CA  VAL A 771      18.989 -27.719  20.382  1.00  0.63           C  
ATOM  12380  C   VAL A 771      19.828 -28.947  20.699  1.00  0.63           C  
ATOM  12381  O   VAL A 771      19.842 -29.409  21.844  1.00  0.63           O  
ATOM  12382  CB  VAL A 771      17.731 -28.128  19.577  1.00  0.63           C  
ATOM  12383  CG1 VAL A 771      17.044 -29.305  20.250  1.00  0.63           C  
ATOM  12384  CG2 VAL A 771      16.754 -26.952  19.525  1.00  0.63           C  
ATOM  12385  H   VAL A 771      19.541 -26.464  18.711  1.00  0.63           H  
ATOM  12386  HA  VAL A 771      18.662 -27.271  21.318  1.00  0.63           H  
ATOM  12387  HB  VAL A 771      18.020 -28.424  18.573  1.00  0.63           H  
ATOM  12388 1HG1 VAL A 771      16.162 -29.587  19.686  1.00  0.63           H  
ATOM  12389 2HG1 VAL A 771      17.727 -30.152  20.300  1.00  0.63           H  
ATOM  12390 3HG1 VAL A 771      16.763 -29.011  21.230  1.00  0.63           H  
ATOM  12391 1HG2 VAL A 771      15.871 -27.240  18.964  1.00  0.63           H  
ATOM  12392 2HG2 VAL A 771      16.473 -26.686  20.537  1.00  0.63           H  
ATOM  12393 3HG2 VAL A 771      17.226 -26.099  19.044  1.00  0.63           H  
ATOM  12394  N   ALA A 772      20.564 -29.450  19.705  1.00  0.64           N  
ATOM  12395  CA  ALA A 772      21.407 -30.617  19.928  1.00  0.64           C  
ATOM  12396  C   ALA A 772      22.448 -30.342  21.012  1.00  0.64           C  
ATOM  12397  O   ALA A 772      22.708 -31.192  21.876  1.00  0.64           O  
ATOM  12398  CB  ALA A 772      22.085 -31.009  18.631  1.00  0.64           C  
ATOM  12399  H   ALA A 772      20.515 -29.024  18.777  1.00  0.64           H  
ATOM  12400  HA  ALA A 772      20.782 -31.433  20.261  1.00  0.64           H  
ATOM  12401 1HB  ALA A 772      22.695 -31.894  18.789  1.00  0.64           H  
ATOM  12402 2HB  ALA A 772      21.327 -31.214  17.875  1.00  0.64           H  
ATOM  12403 3HB  ALA A 772      22.716 -30.191  18.292  1.00  0.64           H  
ATOM  12404  N   ALA A 773      23.028 -29.142  20.989  1.00  0.65           N  
ATOM  12405  CA  ALA A 773      24.008 -28.766  21.988  1.00  0.65           C  
ATOM  12406  C   ALA A 773      23.377 -28.738  23.366  1.00  0.65           C  
ATOM  12407  O   ALA A 773      23.980 -29.203  24.337  1.00  0.65           O  
ATOM  12408  CB  ALA A 773      24.602 -27.414  21.658  1.00  0.65           C  
ATOM  12409  H   ALA A 773      22.801 -28.486  20.243  1.00  0.65           H  
ATOM  12410  HA  ALA A 773      24.798 -29.516  21.986  1.00  0.65           H  
ATOM  12411 1HB  ALA A 773      25.352 -27.157  22.395  1.00  0.65           H  
ATOM  12412 2HB  ALA A 773      25.059 -27.454  20.672  1.00  0.65           H  
ATOM  12413 3HB  ALA A 773      23.815 -26.663  21.660  1.00  0.65           H  
ATOM  12414  N   MET A 774      22.139 -28.242  23.454  1.00  0.66           N  
ATOM  12415  CA  MET A 774      21.488 -28.168  24.742  1.00  0.66           C  
ATOM  12416  C   MET A 774      21.234 -29.543  25.294  1.00  0.66           C  
ATOM  12417  O   MET A 774      21.346 -29.755  26.501  1.00  0.66           O  
ATOM  12418  CB  MET A 774      20.181 -27.415  24.694  1.00  0.66           C  
ATOM  12419  CG  MET A 774      19.655 -27.214  26.094  1.00  0.66           C  
ATOM  12420  SD  MET A 774      20.796 -26.227  27.106  1.00  0.66           S  
ATOM  12421  CE  MET A 774      20.219 -24.579  26.806  1.00  0.66           C  
ATOM  12422  H   MET A 774      21.675 -27.866  22.627  1.00  0.66           H  
ATOM  12423  HA  MET A 774      22.153 -27.653  25.432  1.00  0.66           H  
ATOM  12424 1HB  MET A 774      20.311 -26.468  24.206  1.00  0.66           H  
ATOM  12425 2HB  MET A 774      19.445 -27.986  24.118  1.00  0.66           H  
ATOM  12426 1HG  MET A 774      18.698 -26.714  26.065  1.00  0.66           H  
ATOM  12427 2HG  MET A 774      19.517 -28.177  26.572  1.00  0.66           H  
ATOM  12428 1HE  MET A 774      20.826 -23.886  27.359  1.00  0.66           H  
ATOM  12429 2HE  MET A 774      20.278 -24.361  25.764  1.00  0.66           H  
ATOM  12430 3HE  MET A 774      19.185 -24.490  27.132  1.00  0.66           H  
ATOM  12431  N   LEU A 775      20.903 -30.491  24.424  1.00  0.67           N  
ATOM  12432  CA  LEU A 775      20.664 -31.850  24.872  1.00  0.67           C  
ATOM  12433  C   LEU A 775      21.942 -32.429  25.468  1.00  0.67           C  
ATOM  12434  O   LEU A 775      21.905 -33.102  26.500  1.00  0.67           O  
ATOM  12435  CB  LEU A 775      20.170 -32.681  23.689  1.00  0.67           C  
ATOM  12436  CG  LEU A 775      18.789 -32.306  23.232  1.00  0.67           C  
ATOM  12437  CD1 LEU A 775      18.493 -32.946  21.893  1.00  0.67           C  
ATOM  12438  CD2 LEU A 775      17.789 -32.775  24.304  1.00  0.67           C  
ATOM  12439  H   LEU A 775      20.792 -30.248  23.436  1.00  0.67           H  
ATOM  12440  HA  LEU A 775      19.892 -31.832  25.639  1.00  0.67           H  
ATOM  12441 1HB  LEU A 775      20.848 -32.541  22.854  1.00  0.67           H  
ATOM  12442 2HB  LEU A 775      20.171 -33.732  23.966  1.00  0.67           H  
ATOM  12443  HG  LEU A 775      18.734 -31.228  23.121  1.00  0.67           H  
ATOM  12444 1HD1 LEU A 775      17.525 -32.644  21.557  1.00  0.67           H  
ATOM  12445 2HD1 LEU A 775      19.215 -32.615  21.181  1.00  0.67           H  
ATOM  12446 3HD1 LEU A 775      18.542 -34.030  21.979  1.00  0.67           H  
ATOM  12447 1HD2 LEU A 775      16.781 -32.493  24.028  1.00  0.67           H  
ATOM  12448 2HD2 LEU A 775      17.846 -33.859  24.412  1.00  0.67           H  
ATOM  12449 3HD2 LEU A 775      18.038 -32.319  25.245  1.00  0.67           H  
ATOM  12450  N   ALA A 776      23.090 -32.136  24.846  1.00  0.69           N  
ATOM  12451  CA  ALA A 776      24.367 -32.606  25.383  1.00  0.69           C  
ATOM  12452  C   ALA A 776      24.643 -32.004  26.769  1.00  0.69           C  
ATOM  12453  O   ALA A 776      25.095 -32.697  27.691  1.00  0.69           O  
ATOM  12454  CB  ALA A 776      25.486 -32.251  24.427  1.00  0.69           C  
ATOM  12455  H   ALA A 776      23.068 -31.598  23.975  1.00  0.69           H  
ATOM  12456  HA  ALA A 776      24.312 -33.688  25.488  1.00  0.69           H  
ATOM  12457 1HB  ALA A 776      26.428 -32.625  24.815  1.00  0.69           H  
ATOM  12458 2HB  ALA A 776      25.285 -32.700  23.455  1.00  0.69           H  
ATOM  12459 3HB  ALA A 776      25.542 -31.172  24.319  1.00  0.69           H  
ATOM  12460  N   VAL A 777      24.320 -30.715  26.929  1.00  0.71           N  
ATOM  12461  CA  VAL A 777      24.518 -30.025  28.201  1.00  0.71           C  
ATOM  12462  C   VAL A 777      23.582 -30.575  29.259  1.00  0.71           C  
ATOM  12463  O   VAL A 777      23.987 -30.824  30.400  1.00  0.71           O  
ATOM  12464  CB  VAL A 777      24.265 -28.510  28.060  1.00  0.71           C  
ATOM  12465  CG1 VAL A 777      24.297 -27.843  29.426  1.00  0.71           C  
ATOM  12466  CG2 VAL A 777      25.307 -27.886  27.172  1.00  0.71           C  
ATOM  12467  H   VAL A 777      23.961 -30.195  26.124  1.00  0.71           H  
ATOM  12468  HA  VAL A 777      25.544 -30.183  28.528  1.00  0.71           H  
ATOM  12469  HB  VAL A 777      23.276 -28.354  27.631  1.00  0.71           H  
ATOM  12470 1HG1 VAL A 777      24.105 -26.792  29.312  1.00  0.71           H  
ATOM  12471 2HG1 VAL A 777      23.532 -28.282  30.069  1.00  0.71           H  
ATOM  12472 3HG1 VAL A 777      25.276 -27.982  29.881  1.00  0.71           H  
ATOM  12473 1HG2 VAL A 777      25.104 -26.823  27.081  1.00  0.71           H  
ATOM  12474 2HG2 VAL A 777      26.281 -28.026  27.610  1.00  0.71           H  
ATOM  12475 3HG2 VAL A 777      25.279 -28.345  26.194  1.00  0.71           H  
ATOM  12476  N   THR A 778      22.325 -30.764  28.872  1.00  0.73           N  
ATOM  12477  CA  THR A 778      21.287 -31.239  29.757  1.00  0.73           C  
ATOM  12478  C   THR A 778      21.642 -32.632  30.238  1.00  0.73           C  
ATOM  12479  O   THR A 778      21.564 -32.905  31.430  1.00  0.73           O  
ATOM  12480  CB  THR A 778      19.933 -31.244  29.038  1.00  0.73           C  
ATOM  12481  OG1 THR A 778      19.654 -29.924  28.591  1.00  0.73           O  
ATOM  12482  CG2 THR A 778      18.819 -31.690  29.990  1.00  0.73           C  
ATOM  12483  H   THR A 778      22.070 -30.539  27.918  1.00  0.73           H  
ATOM  12484  HA  THR A 778      21.226 -30.579  30.619  1.00  0.73           H  
ATOM  12485  HB  THR A 778      19.976 -31.911  28.180  1.00  0.73           H  
ATOM  12486  HG1 THR A 778      20.385 -29.653  27.990  1.00  0.73           H  
ATOM  12487 1HG2 THR A 778      17.867 -31.666  29.465  1.00  0.73           H  
ATOM  12488 2HG2 THR A 778      19.020 -32.703  30.340  1.00  0.73           H  
ATOM  12489 3HG2 THR A 778      18.774 -31.012  30.843  1.00  0.73           H  
ATOM  12490  N   HIS A 779      22.101 -33.495  29.328  1.00  0.76           N  
ATOM  12491  CA  HIS A 779      22.508 -34.844  29.695  1.00  0.76           C  
ATOM  12492  C   HIS A 779      23.573 -34.787  30.770  1.00  0.76           C  
ATOM  12493  O   HIS A 779      23.416 -35.367  31.848  1.00  0.76           O  
ATOM  12494  CB  HIS A 779      23.124 -35.573  28.496  1.00  0.76           C  
ATOM  12495  CG  HIS A 779      23.581 -36.992  28.786  1.00  0.76           C  
ATOM  12496  ND1 HIS A 779      22.770 -38.095  28.611  1.00  0.76           N  
ATOM  12497  CD2 HIS A 779      24.763 -37.466  29.257  1.00  0.76           C  
ATOM  12498  CE1 HIS A 779      23.434 -39.188  28.952  1.00  0.76           C  
ATOM  12499  NE2 HIS A 779      24.647 -38.835  29.351  1.00  0.76           N  
ATOM  12500  H   HIS A 779      22.144 -33.222  28.347  1.00  0.76           H  
ATOM  12501  HA  HIS A 779      21.663 -35.407  30.075  1.00  0.76           H  
ATOM  12502 1HB  HIS A 779      22.406 -35.597  27.698  1.00  0.76           H  
ATOM  12503 2HB  HIS A 779      23.979 -35.011  28.130  1.00  0.76           H  
ATOM  12504  HD1 HIS A 779      21.825 -38.095  28.227  1.00  0.76           H  
ATOM  12505  HD2 HIS A 779      25.693 -36.972  29.544  1.00  0.76           H  
ATOM  12506  HE1 HIS A 779      22.958 -40.166  28.883  1.00  0.76           H  
ATOM  12507  N   ARG A 780      24.651 -34.039  30.502  1.00  0.80           N  
ATOM  12508  CA  ARG A 780      25.745 -33.957  31.454  1.00  0.80           C  
ATOM  12509  C   ARG A 780      25.292 -33.372  32.783  1.00  0.80           C  
ATOM  12510  O   ARG A 780      25.723 -33.828  33.851  1.00  0.80           O  
ATOM  12511  CB  ARG A 780      26.871 -33.088  30.912  1.00  0.80           C  
ATOM  12512  CG  ARG A 780      27.694 -33.664  29.778  1.00  0.80           C  
ATOM  12513  CD  ARG A 780      28.932 -32.853  29.576  1.00  0.80           C  
ATOM  12514  NE  ARG A 780      28.655 -31.473  29.140  1.00  0.80           N  
ATOM  12515  CZ  ARG A 780      28.554 -31.083  27.845  1.00  0.80           C  
ATOM  12516  NH1 ARG A 780      28.709 -31.960  26.877  1.00  0.80           N  
ATOM  12517  NH2 ARG A 780      28.322 -29.821  27.543  1.00  0.80           N  
ATOM  12518  H   ARG A 780      24.727 -33.547  29.608  1.00  0.80           H  
ATOM  12519  HA  ARG A 780      26.125 -34.963  31.626  1.00  0.80           H  
ATOM  12520 1HB  ARG A 780      26.445 -32.150  30.548  1.00  0.80           H  
ATOM  12521 2HB  ARG A 780      27.555 -32.836  31.722  1.00  0.80           H  
ATOM  12522 1HG  ARG A 780      27.979 -34.689  30.010  1.00  0.80           H  
ATOM  12523 2HG  ARG A 780      27.114 -33.647  28.858  1.00  0.80           H  
ATOM  12524 1HD  ARG A 780      29.483 -32.804  30.515  1.00  0.80           H  
ATOM  12525 2HD  ARG A 780      29.552 -33.329  28.819  1.00  0.80           H  
ATOM  12526  HE  ARG A 780      28.536 -30.760  29.876  1.00  0.80           H  
ATOM  12527 1HH1 ARG A 780      28.892 -32.928  27.098  1.00  0.80           H  
ATOM  12528 2HH1 ARG A 780      28.671 -31.658  25.915  1.00  0.80           H  
ATOM  12529 1HH2 ARG A 780      28.211 -29.136  28.277  1.00  0.80           H  
ATOM  12530 2HH2 ARG A 780      28.252 -29.539  26.576  1.00  0.80           H  
ATOM  12531  N   SER A 781      24.416 -32.370  32.724  1.00  0.86           N  
ATOM  12532  CA  SER A 781      23.936 -31.705  33.917  1.00  0.86           C  
ATOM  12533  C   SER A 781      23.094 -32.646  34.771  1.00  0.86           C  
ATOM  12534  O   SER A 781      23.286 -32.738  35.985  1.00  0.86           O  
ATOM  12535  CB  SER A 781      23.101 -30.521  33.504  1.00  0.86           C  
ATOM  12536  OG  SER A 781      23.861 -29.589  32.795  1.00  0.86           O  
ATOM  12537  H   SER A 781      24.099 -32.025  31.818  1.00  0.86           H  
ATOM  12538  HA  SER A 781      24.794 -31.376  34.499  1.00  0.86           H  
ATOM  12539 1HB  SER A 781      22.279 -30.858  32.891  1.00  0.86           H  
ATOM  12540 2HB  SER A 781      22.692 -30.055  34.382  1.00  0.86           H  
ATOM  12541  HG  SER A 781      24.116 -30.048  31.966  1.00  0.86           H  
ATOM  12542  N   VAL A 782      22.205 -33.406  34.130  1.00  0.93           N  
ATOM  12543  CA  VAL A 782      21.364 -34.345  34.852  1.00  0.93           C  
ATOM  12544  C   VAL A 782      22.205 -35.420  35.506  1.00  0.93           C  
ATOM  12545  O   VAL A 782      22.050 -35.689  36.697  1.00  0.93           O  
ATOM  12546  CB  VAL A 782      20.314 -34.992  33.920  1.00  0.93           C  
ATOM  12547  CG1 VAL A 782      19.620 -36.126  34.637  1.00  0.93           C  
ATOM  12548  CG2 VAL A 782      19.262 -33.953  33.517  1.00  0.93           C  
ATOM  12549  H   VAL A 782      22.093 -33.309  33.123  1.00  0.93           H  
ATOM  12550  HA  VAL A 782      20.833 -33.799  35.632  1.00  0.93           H  
ATOM  12551  HB  VAL A 782      20.813 -35.385  33.028  1.00  0.93           H  
ATOM  12552 1HG1 VAL A 782      18.885 -36.578  33.980  1.00  0.93           H  
ATOM  12553 2HG1 VAL A 782      20.361 -36.870  34.917  1.00  0.93           H  
ATOM  12554 3HG1 VAL A 782      19.125 -35.748  35.530  1.00  0.93           H  
ATOM  12555 1HG2 VAL A 782      18.519 -34.394  32.870  1.00  0.93           H  
ATOM  12556 2HG2 VAL A 782      18.773 -33.584  34.412  1.00  0.93           H  
ATOM  12557 3HG2 VAL A 782      19.738 -33.134  33.000  1.00  0.93           H  
ATOM  12558  N   ILE A 783      23.152 -35.981  34.763  1.00  1.03           N  
ATOM  12559  CA  ILE A 783      23.985 -37.034  35.315  1.00  1.03           C  
ATOM  12560  C   ILE A 783      24.851 -36.518  36.470  1.00  1.03           C  
ATOM  12561  O   ILE A 783      24.981 -37.175  37.505  1.00  1.03           O  
ATOM  12562  CB  ILE A 783      24.868 -37.646  34.215  1.00  1.03           C  
ATOM  12563  CG1 ILE A 783      23.992 -38.329  33.143  1.00  1.03           C  
ATOM  12564  CG2 ILE A 783      25.833 -38.623  34.826  1.00  1.03           C  
ATOM  12565  CD1 ILE A 783      23.140 -39.433  33.665  1.00  1.03           C  
ATOM  12566  H   ILE A 783      23.268 -35.701  33.787  1.00  1.03           H  
ATOM  12567  HA  ILE A 783      23.332 -37.816  35.699  1.00  1.03           H  
ATOM  12568  HB  ILE A 783      25.421 -36.847  33.715  1.00  1.03           H  
ATOM  12569 1HG1 ILE A 783      23.332 -37.595  32.703  1.00  1.03           H  
ATOM  12570 2HG1 ILE A 783      24.640 -38.726  32.359  1.00  1.03           H  
ATOM  12571 1HG2 ILE A 783      26.466 -39.045  34.048  1.00  1.03           H  
ATOM  12572 2HG2 ILE A 783      26.446 -38.099  35.551  1.00  1.03           H  
ATOM  12573 3HG2 ILE A 783      25.280 -39.423  35.322  1.00  1.03           H  
ATOM  12574 1HD1 ILE A 783      22.556 -39.851  32.847  1.00  1.03           H  
ATOM  12575 2HD1 ILE A 783      23.767 -40.211  34.099  1.00  1.03           H  
ATOM  12576 3HD1 ILE A 783      22.473 -39.038  34.422  1.00  1.03           H  
ATOM  12577  N   SER A 784      25.412 -35.320  36.320  1.00  1.16           N  
ATOM  12578  CA  SER A 784      26.247 -34.729  37.355  1.00  1.16           C  
ATOM  12579  C   SER A 784      25.466 -34.517  38.654  1.00  1.16           C  
ATOM  12580  O   SER A 784      25.983 -34.724  39.768  1.00  1.16           O  
ATOM  12581  CB  SER A 784      26.776 -33.407  36.864  1.00  1.16           C  
ATOM  12582  OG  SER A 784      27.617 -33.585  35.756  1.00  1.16           O  
ATOM  12583  H   SER A 784      25.290 -34.803  35.450  1.00  1.16           H  
ATOM  12584  HA  SER A 784      27.080 -35.403  37.552  1.00  1.16           H  
ATOM  12585 1HB  SER A 784      25.948 -32.748  36.599  1.00  1.16           H  
ATOM  12586 2HB  SER A 784      27.319 -32.943  37.656  1.00  1.16           H  
ATOM  12587  HG  SER A 784      27.024 -33.876  35.028  1.00  1.16           H  
ATOM  12588  N   LEU A 785      24.201 -34.116  38.531  1.00  1.32           N  
ATOM  12589  CA  LEU A 785      23.403 -33.919  39.724  1.00  1.32           C  
ATOM  12590  C   LEU A 785      22.985 -35.286  40.317  1.00  1.32           C  
ATOM  12591  O   LEU A 785      23.094 -35.494  41.528  1.00  1.32           O  
ATOM  12592  CB  LEU A 785      22.184 -33.043  39.381  1.00  1.32           C  
ATOM  12593  CG  LEU A 785      22.514 -31.545  38.943  1.00  1.32           C  
ATOM  12594  CD1 LEU A 785      21.220 -30.843  38.503  1.00  1.32           C  
ATOM  12595  CD2 LEU A 785      23.188 -30.790  40.082  1.00  1.32           C  
ATOM  12596  H   LEU A 785      23.802 -33.921  37.609  1.00  1.32           H  
ATOM  12597  HA  LEU A 785      24.005 -33.393  40.461  1.00  1.32           H  
ATOM  12598 1HB  LEU A 785      21.650 -33.516  38.551  1.00  1.32           H  
ATOM  12599 2HB  LEU A 785      21.514 -33.005  40.243  1.00  1.32           H  
ATOM  12600  HG  LEU A 785      23.187 -31.561  38.097  1.00  1.32           H  
ATOM  12601 1HD1 LEU A 785      21.449 -29.828  38.184  1.00  1.32           H  
ATOM  12602 2HD1 LEU A 785      20.775 -31.396  37.677  1.00  1.32           H  
ATOM  12603 3HD1 LEU A 785      20.518 -30.814  39.340  1.00  1.32           H  
ATOM  12604 1HD2 LEU A 785      23.413 -29.770  39.756  1.00  1.32           H  
ATOM  12605 2HD2 LEU A 785      22.517 -30.758  40.943  1.00  1.32           H  
ATOM  12606 3HD2 LEU A 785      24.109 -31.301  40.352  1.00  1.32           H  
ATOM  12607  N   GLN A 786      22.616 -36.259  39.461  1.00  1.47           N  
ATOM  12608  CA  GLN A 786      22.180 -37.593  39.921  1.00  1.47           C  
ATOM  12609  C   GLN A 786      23.263 -38.359  40.669  1.00  1.47           C  
ATOM  12610  O   GLN A 786      22.977 -39.086  41.625  1.00  1.47           O  
ATOM  12611  CB  GLN A 786      21.719 -38.474  38.751  1.00  1.47           C  
ATOM  12612  CG  GLN A 786      20.400 -38.080  38.109  1.00  1.47           C  
ATOM  12613  CD  GLN A 786      20.072 -38.950  36.913  1.00  1.47           C  
ATOM  12614  OE1 GLN A 786      20.934 -39.621  36.335  1.00  1.47           O  
ATOM  12615  NE2 GLN A 786      18.811 -38.948  36.532  1.00  1.47           N  
ATOM  12616  H   GLN A 786      22.576 -36.055  38.463  1.00  1.47           H  
ATOM  12617  HA  GLN A 786      21.339 -37.455  40.599  1.00  1.47           H  
ATOM  12618 1HB  GLN A 786      22.481 -38.450  37.971  1.00  1.47           H  
ATOM  12619 2HB  GLN A 786      21.635 -39.504  39.089  1.00  1.47           H  
ATOM  12620 1HG  GLN A 786      19.601 -38.211  38.840  1.00  1.47           H  
ATOM  12621 2HG  GLN A 786      20.426 -37.050  37.794  1.00  1.47           H  
ATOM  12622 1HE2 GLN A 786      18.518 -39.494  35.754  1.00  1.47           H  
ATOM  12623 2HE2 GLN A 786      18.127 -38.380  37.046  1.00  1.47           H  
ATOM  12624  N   LEU A 787      24.508 -38.180  40.248  1.00  1.59           N  
ATOM  12625  CA  LEU A 787      25.646 -38.867  40.841  1.00  1.59           C  
ATOM  12626  C   LEU A 787      26.252 -38.127  42.032  1.00  1.59           C  
ATOM  12627  O   LEU A 787      27.298 -38.541  42.544  1.00  1.59           O  
ATOM  12628  CB  LEU A 787      26.732 -39.076  39.788  1.00  1.59           C  
ATOM  12629  CG  LEU A 787      26.364 -39.967  38.617  1.00  1.59           C  
ATOM  12630  CD1 LEU A 787      27.526 -39.985  37.654  1.00  1.59           C  
ATOM  12631  CD2 LEU A 787      26.025 -41.354  39.117  1.00  1.59           C  
ATOM  12632  H   LEU A 787      24.667 -37.586  39.432  1.00  1.59           H  
ATOM  12633  HA  LEU A 787      25.307 -39.841  41.187  1.00  1.59           H  
ATOM  12634 1HB  LEU A 787      26.977 -38.100  39.367  1.00  1.59           H  
ATOM  12635 2HB  LEU A 787      27.618 -39.486  40.266  1.00  1.59           H  
ATOM  12636  HG  LEU A 787      25.498 -39.553  38.097  1.00  1.59           H  
ATOM  12637 1HD1 LEU A 787      27.280 -40.606  36.795  1.00  1.59           H  
ATOM  12638 2HD1 LEU A 787      27.732 -38.969  37.325  1.00  1.59           H  
ATOM  12639 3HD1 LEU A 787      28.405 -40.388  38.153  1.00  1.59           H  
ATOM  12640 1HD2 LEU A 787      25.762 -41.990  38.271  1.00  1.59           H  
ATOM  12641 2HD2 LEU A 787      26.886 -41.777  39.635  1.00  1.59           H  
ATOM  12642 3HD2 LEU A 787      25.181 -41.292  39.803  1.00  1.59           H  
ATOM  12643  N   ARG A 788      25.621 -37.020  42.456  1.00  1.63           N  
ATOM  12644  CA  ARG A 788      26.085 -36.178  43.563  1.00  1.63           C  
ATOM  12645  C   ARG A 788      27.466 -35.579  43.320  1.00  1.63           C  
ATOM  12646  O   ARG A 788      28.249 -35.445  44.267  1.00  1.63           O  
ATOM  12647  CB  ARG A 788      26.174 -36.978  44.871  1.00  1.63           C  
ATOM  12648  CG  ARG A 788      24.884 -37.581  45.368  1.00  1.63           C  
ATOM  12649  CD  ARG A 788      25.047 -38.323  46.663  1.00  1.63           C  
ATOM  12650  NE  ARG A 788      25.902 -39.495  46.481  1.00  1.63           N  
ATOM  12651  CZ  ARG A 788      26.327 -40.331  47.456  1.00  1.63           C  
ATOM  12652  NH1 ARG A 788      25.964 -40.158  48.713  1.00  1.63           N  
ATOM  12653  NH2 ARG A 788      27.120 -41.343  47.137  1.00  1.63           N  
ATOM  12654  H   ARG A 788      24.756 -36.727  42.000  1.00  1.63           H  
ATOM  12655  HA  ARG A 788      25.366 -35.367  43.689  1.00  1.63           H  
ATOM  12656 1HB  ARG A 788      26.897 -37.781  44.784  1.00  1.63           H  
ATOM  12657 2HB  ARG A 788      26.539 -36.322  45.658  1.00  1.63           H  
ATOM  12658 1HG  ARG A 788      24.129 -36.806  45.488  1.00  1.63           H  
ATOM  12659 2HG  ARG A 788      24.558 -38.307  44.631  1.00  1.63           H  
ATOM  12660 1HD  ARG A 788      25.499 -37.677  47.415  1.00  1.63           H  
ATOM  12661 2HD  ARG A 788      24.069 -38.660  47.020  1.00  1.63           H  
ATOM  12662  HE  ARG A 788      26.218 -39.686  45.539  1.00  1.63           H  
ATOM  12663 1HH1 ARG A 788      25.336 -39.386  48.985  1.00  1.63           H  
ATOM  12664 2HH1 ARG A 788      26.288 -40.794  49.426  1.00  1.63           H  
ATOM  12665 1HH2 ARG A 788      27.399 -41.478  46.173  1.00  1.63           H  
ATOM  12666 2HH2 ARG A 788      27.445 -41.975  47.852  1.00  1.63           H  
ATOM  12667  N   GLN A 789      27.753 -35.178  42.076  1.00  1.60           N  
ATOM  12668  CA  GLN A 789      29.051 -34.594  41.760  1.00  1.60           C  
ATOM  12669  C   GLN A 789      28.932 -33.078  41.691  1.00  1.60           C  
ATOM  12670  O   GLN A 789      29.851 -32.350  42.076  1.00  1.60           O  
ATOM  12671  CB  GLN A 789      29.535 -35.129  40.412  1.00  1.60           C  
ATOM  12672  CG  GLN A 789      29.660 -36.652  40.345  1.00  1.60           C  
ATOM  12673  CD  GLN A 789      30.677 -37.248  41.299  1.00  1.60           C  
ATOM  12674  OE1 GLN A 789      31.866 -36.905  41.256  1.00  1.60           O  
ATOM  12675  NE2 GLN A 789      30.221 -38.148  42.168  1.00  1.60           N  
ATOM  12676  H   GLN A 789      27.072 -35.283  41.325  1.00  1.60           H  
ATOM  12677  HA  GLN A 789      29.765 -34.852  42.540  1.00  1.60           H  
ATOM  12678 1HB  GLN A 789      28.833 -34.813  39.633  1.00  1.60           H  
ATOM  12679 2HB  GLN A 789      30.502 -34.691  40.173  1.00  1.60           H  
ATOM  12680 1HG  GLN A 789      28.696 -37.066  40.603  1.00  1.60           H  
ATOM  12681 2HG  GLN A 789      29.926 -36.940  39.329  1.00  1.60           H  
ATOM  12682 1HE2 GLN A 789      30.844 -38.577  42.821  1.00  1.60           H  
ATOM  12683 2HE2 GLN A 789      29.226 -38.396  42.185  1.00  1.60           H  
ATOM  12684  N   GLY A 790      27.775 -32.621  41.226  1.00  1.49           N  
ATOM  12685  CA  GLY A 790      27.499 -31.203  41.051  1.00  1.49           C  
ATOM  12686  C   GLY A 790      27.773 -30.804  39.616  1.00  1.49           C  
ATOM  12687  O   GLY A 790      28.618 -31.400  38.957  1.00  1.49           O  
ATOM  12688  H   GLY A 790      27.075 -33.294  40.925  1.00  1.49           H  
ATOM  12689 1HA  GLY A 790      26.461 -30.995  41.299  1.00  1.49           H  
ATOM  12690 2HA  GLY A 790      28.118 -30.616  41.729  1.00  1.49           H  
ATOM  12691  N   LEU A 791      27.058 -29.799  39.134  1.00  1.34           N  
ATOM  12692  CA  LEU A 791      27.190 -29.328  37.759  1.00  1.34           C  
ATOM  12693  C   LEU A 791      28.566 -28.697  37.495  1.00  1.34           C  
ATOM  12694  O   LEU A 791      28.928 -27.754  38.199  1.00  1.34           O  
ATOM  12695  CB  LEU A 791      26.132 -28.248  37.541  1.00  1.34           C  
ATOM  12696  CG  LEU A 791      26.019 -27.640  36.181  1.00  1.34           C  
ATOM  12697  CD1 LEU A 791      25.550 -28.662  35.235  1.00  1.34           C  
ATOM  12698  CD2 LEU A 791      25.056 -26.483  36.256  1.00  1.34           C  
ATOM  12699  H   LEU A 791      26.389 -29.346  39.741  1.00  1.34           H  
ATOM  12700  HA  LEU A 791      26.993 -30.158  37.091  1.00  1.34           H  
ATOM  12701 1HB  LEU A 791      25.155 -28.668  37.787  1.00  1.34           H  
ATOM  12702 2HB  LEU A 791      26.334 -27.438  38.236  1.00  1.34           H  
ATOM  12703  HG  LEU A 791      26.994 -27.291  35.838  1.00  1.34           H  
ATOM  12704 1HD1 LEU A 791      25.463 -28.217  34.244  1.00  1.34           H  
ATOM  12705 2HD1 LEU A 791      26.248 -29.483  35.204  1.00  1.34           H  
ATOM  12706 3HD1 LEU A 791      24.580 -29.020  35.565  1.00  1.34           H  
ATOM  12707 1HD2 LEU A 791      24.944 -26.043  35.281  1.00  1.34           H  
ATOM  12708 2HD2 LEU A 791      24.095 -26.845  36.602  1.00  1.34           H  
ATOM  12709 3HD2 LEU A 791      25.430 -25.739  36.946  1.00  1.34           H  
ATOM  12710  N   PRO A 792      29.379 -29.189  36.538  1.00  1.19           N  
ATOM  12711  CA  PRO A 792      30.645 -28.594  36.168  1.00  1.19           C  
ATOM  12712  C   PRO A 792      30.393 -27.182  35.689  1.00  1.19           C  
ATOM  12713  O   PRO A 792      29.426 -26.956  34.946  1.00  1.19           O  
ATOM  12714  CB  PRO A 792      31.155 -29.504  35.046  1.00  1.19           C  
ATOM  12715  CG  PRO A 792      30.444 -30.826  35.277  1.00  1.19           C  
ATOM  12716  CD  PRO A 792      29.081 -30.449  35.826  1.00  1.19           C  
ATOM  12717  HA  PRO A 792      31.320 -28.604  37.042  1.00  1.19           H  
ATOM  12718 1HB  PRO A 792      30.923 -29.057  34.067  1.00  1.19           H  
ATOM  12719 2HB  PRO A 792      32.249 -29.592  35.099  1.00  1.19           H  
ATOM  12720 1HG  PRO A 792      30.373 -31.398  34.340  1.00  1.19           H  
ATOM  12721 2HG  PRO A 792      31.017 -31.447  35.983  1.00  1.19           H  
ATOM  12722 1HD  PRO A 792      28.365 -30.298  35.014  1.00  1.19           H  
ATOM  12723 2HD  PRO A 792      28.780 -31.239  36.512  1.00  1.19           H  
ATOM  12724  N   ARG A 793      31.312 -26.268  35.970  1.00  1.05           N  
ATOM  12725  CA  ARG A 793      31.161 -24.885  35.525  1.00  1.05           C  
ATOM  12726  C   ARG A 793      31.018 -24.797  34.016  1.00  1.05           C  
ATOM  12727  O   ARG A 793      30.220 -24.018  33.505  1.00  1.05           O  
ATOM  12728  CB  ARG A 793      32.353 -24.051  35.964  1.00  1.05           C  
ATOM  12729  CG  ARG A 793      32.333 -22.591  35.515  1.00  1.05           C  
ATOM  12730  CD  ARG A 793      31.216 -21.806  36.123  1.00  1.05           C  
ATOM  12731  NE  ARG A 793      31.301 -20.396  35.745  1.00  1.05           N  
ATOM  12732  CZ  ARG A 793      30.370 -19.453  36.006  1.00  1.05           C  
ATOM  12733  NH1 ARG A 793      29.262 -19.753  36.642  1.00  1.05           N  
ATOM  12734  NH2 ARG A 793      30.579 -18.208  35.610  1.00  1.05           N  
ATOM  12735  H   ARG A 793      32.099 -26.517  36.556  1.00  1.05           H  
ATOM  12736  HA  ARG A 793      30.261 -24.471  35.984  1.00  1.05           H  
ATOM  12737 1HB  ARG A 793      32.418 -24.057  37.049  1.00  1.05           H  
ATOM  12738 2HB  ARG A 793      33.270 -24.498  35.576  1.00  1.05           H  
ATOM  12739 1HG  ARG A 793      33.275 -22.116  35.790  1.00  1.05           H  
ATOM  12740 2HG  ARG A 793      32.216 -22.556  34.430  1.00  1.05           H  
ATOM  12741 1HD  ARG A 793      30.263 -22.197  35.770  1.00  1.05           H  
ATOM  12742 2HD  ARG A 793      31.257 -21.875  37.209  1.00  1.05           H  
ATOM  12743  HE  ARG A 793      32.130 -20.102  35.252  1.00  1.05           H  
ATOM  12744 1HH1 ARG A 793      29.079 -20.715  36.943  1.00  1.05           H  
ATOM  12745 2HH1 ARG A 793      28.578 -19.037  36.827  1.00  1.05           H  
ATOM  12746 1HH2 ARG A 793      31.430 -17.970  35.119  1.00  1.05           H  
ATOM  12747 2HH2 ARG A 793      29.889 -17.498  35.799  1.00  1.05           H  
ATOM  12748  N   GLU A 794      31.750 -25.630  33.293  1.00  0.94           N  
ATOM  12749  CA  GLU A 794      31.685 -25.598  31.841  1.00  0.94           C  
ATOM  12750  C   GLU A 794      30.281 -25.901  31.313  1.00  0.94           C  
ATOM  12751  O   GLU A 794      29.872 -25.349  30.288  1.00  0.94           O  
ATOM  12752  CB  GLU A 794      32.672 -26.604  31.249  1.00  0.94           C  
ATOM  12753  CG  GLU A 794      34.141 -26.234  31.438  1.00  0.94           C  
ATOM  12754  CD  GLU A 794      35.093 -27.288  30.916  1.00  0.94           C  
ATOM  12755  OE1 GLU A 794      34.639 -28.351  30.560  1.00  0.94           O  
ATOM  12756  OE2 GLU A 794      36.272 -27.025  30.872  1.00  0.94           O  
ATOM  12757  H   GLU A 794      32.374 -26.274  33.756  1.00  0.94           H  
ATOM  12758  HA  GLU A 794      31.961 -24.596  31.509  1.00  0.94           H  
ATOM  12759 1HB  GLU A 794      32.508 -27.581  31.703  1.00  0.94           H  
ATOM  12760 2HB  GLU A 794      32.488 -26.704  30.180  1.00  0.94           H  
ATOM  12761 1HG  GLU A 794      34.336 -25.296  30.919  1.00  0.94           H  
ATOM  12762 2HG  GLU A 794      34.327 -26.075  32.500  1.00  0.94           H  
ATOM  12763  N   SER A 795      29.545 -26.797  31.988  1.00  0.86           N  
ATOM  12764  CA  SER A 795      28.216 -27.165  31.523  1.00  0.86           C  
ATOM  12765  C   SER A 795      27.258 -26.052  31.895  1.00  0.86           C  
ATOM  12766  O   SER A 795      26.373 -25.696  31.117  1.00  0.86           O  
ATOM  12767  CB  SER A 795      27.779 -28.493  32.112  1.00  0.86           C  
ATOM  12768  OG  SER A 795      28.616 -29.552  31.653  1.00  0.86           O  
ATOM  12769  H   SER A 795      29.882 -27.176  32.867  1.00  0.86           H  
ATOM  12770  HA  SER A 795      28.235 -27.256  30.437  1.00  0.86           H  
ATOM  12771 1HB  SER A 795      27.831 -28.434  33.201  1.00  0.86           H  
ATOM  12772 2HB  SER A 795      26.742 -28.695  31.843  1.00  0.86           H  
ATOM  12773  HG  SER A 795      29.496 -29.350  31.985  1.00  0.86           H  
ATOM  12774  N   GLN A 796      27.469 -25.461  33.075  1.00  0.81           N  
ATOM  12775  CA  GLN A 796      26.623 -24.360  33.521  1.00  0.81           C  
ATOM  12776  C   GLN A 796      26.697 -23.219  32.521  1.00  0.81           C  
ATOM  12777  O   GLN A 796      25.673 -22.693  32.067  1.00  0.81           O  
ATOM  12778  CB  GLN A 796      27.089 -23.841  34.884  1.00  0.81           C  
ATOM  12779  CG  GLN A 796      26.245 -22.730  35.431  1.00  0.81           C  
ATOM  12780  CD  GLN A 796      26.733 -22.203  36.765  1.00  0.81           C  
ATOM  12781  OE1 GLN A 796      27.943 -22.191  37.066  1.00  0.81           O  
ATOM  12782  NE2 GLN A 796      25.790 -21.746  37.579  1.00  0.81           N  
ATOM  12783  H   GLN A 796      28.219 -25.804  33.680  1.00  0.81           H  
ATOM  12784  HA  GLN A 796      25.590 -24.698  33.576  1.00  0.81           H  
ATOM  12785 1HB  GLN A 796      27.132 -24.652  35.598  1.00  0.81           H  
ATOM  12786 2HB  GLN A 796      28.096 -23.454  34.788  1.00  0.81           H  
ATOM  12787 1HG  GLN A 796      26.277 -21.912  34.725  1.00  0.81           H  
ATOM  12788 2HG  GLN A 796      25.218 -23.083  35.552  1.00  0.81           H  
ATOM  12789 1HE2 GLN A 796      26.033 -21.373  38.471  1.00  0.81           H  
ATOM  12790 2HE2 GLN A 796      24.807 -21.783  37.291  1.00  0.81           H  
ATOM  12791  N   VAL A 797      27.926 -22.877  32.143  1.00  0.76           N  
ATOM  12792  CA  VAL A 797      28.166 -21.809  31.200  1.00  0.76           C  
ATOM  12793  C   VAL A 797      27.612 -22.155  29.834  1.00  0.76           C  
ATOM  12794  O   VAL A 797      26.904 -21.343  29.241  1.00  0.76           O  
ATOM  12795  CB  VAL A 797      29.669 -21.509  31.122  1.00  0.76           C  
ATOM  12796  CG1 VAL A 797      29.946 -20.553  30.003  1.00  0.76           C  
ATOM  12797  CG2 VAL A 797      30.122 -20.916  32.452  1.00  0.76           C  
ATOM  12798  H   VAL A 797      28.726 -23.364  32.549  1.00  0.76           H  
ATOM  12799  HA  VAL A 797      27.661 -20.915  31.563  1.00  0.76           H  
ATOM  12800  HB  VAL A 797      30.212 -22.437  30.926  1.00  0.76           H  
ATOM  12801 1HG1 VAL A 797      31.014 -20.351  29.950  1.00  0.76           H  
ATOM  12802 2HG1 VAL A 797      29.616 -21.006  29.080  1.00  0.76           H  
ATOM  12803 3HG1 VAL A 797      29.408 -19.620  30.169  1.00  0.76           H  
ATOM  12804 1HG2 VAL A 797      31.189 -20.711  32.419  1.00  0.76           H  
ATOM  12805 2HG2 VAL A 797      29.578 -19.993  32.643  1.00  0.76           H  
ATOM  12806 3HG2 VAL A 797      29.914 -21.621  33.246  1.00  0.76           H  
ATOM  12807  N   ALA A 798      27.878 -23.368  29.337  1.00  0.73           N  
ATOM  12808  CA  ALA A 798      27.356 -23.748  28.034  1.00  0.73           C  
ATOM  12809  C   ALA A 798      25.837 -23.669  28.025  1.00  0.73           C  
ATOM  12810  O   ALA A 798      25.242 -23.184  27.062  1.00  0.73           O  
ATOM  12811  CB  ALA A 798      27.805 -25.149  27.688  1.00  0.73           C  
ATOM  12812  H   ALA A 798      28.472 -24.027  29.843  1.00  0.73           H  
ATOM  12813  HA  ALA A 798      27.739 -23.049  27.293  1.00  0.73           H  
ATOM  12814 1HB  ALA A 798      27.424 -25.425  26.706  1.00  0.73           H  
ATOM  12815 2HB  ALA A 798      28.894 -25.192  27.685  1.00  0.73           H  
ATOM  12816 3HB  ALA A 798      27.418 -25.840  28.437  1.00  0.73           H  
ATOM  12817  N   GLY A 799      25.213 -24.064  29.134  1.00  0.71           N  
ATOM  12818  CA  GLY A 799      23.773 -24.005  29.288  1.00  0.71           C  
ATOM  12819  C   GLY A 799      23.293 -22.579  29.107  1.00  0.71           C  
ATOM  12820  O   GLY A 799      22.433 -22.313  28.268  1.00  0.71           O  
ATOM  12821  H   GLY A 799      25.754 -24.458  29.900  1.00  0.71           H  
ATOM  12822 1HA  GLY A 799      23.296 -24.655  28.556  1.00  0.71           H  
ATOM  12823 2HA  GLY A 799      23.505 -24.368  30.282  1.00  0.71           H  
ATOM  12824  N   TRP A 800      23.868 -21.644  29.865  1.00  0.71           N  
ATOM  12825  CA  TRP A 800      23.440 -20.253  29.770  1.00  0.71           C  
ATOM  12826  C   TRP A 800      23.760 -19.620  28.413  1.00  0.71           C  
ATOM  12827  O   TRP A 800      23.006 -18.767  27.933  1.00  0.71           O  
ATOM  12828  CB  TRP A 800      24.083 -19.420  30.876  1.00  0.71           C  
ATOM  12829  CG  TRP A 800      23.453 -19.596  32.238  1.00  0.71           C  
ATOM  12830  CD1 TRP A 800      24.010 -20.211  33.314  1.00  0.71           C  
ATOM  12831  CD2 TRP A 800      22.139 -19.131  32.678  1.00  0.71           C  
ATOM  12832  NE1 TRP A 800      23.153 -20.165  34.382  1.00  0.71           N  
ATOM  12833  CE2 TRP A 800      22.006 -19.494  34.009  1.00  0.71           C  
ATOM  12834  CE3 TRP A 800      21.090 -18.444  32.054  1.00  0.71           C  
ATOM  12835  CZ2 TRP A 800      20.859 -19.193  34.750  1.00  0.71           C  
ATOM  12836  CZ3 TRP A 800      19.942 -18.149  32.801  1.00  0.71           C  
ATOM  12837  CH2 TRP A 800      19.836 -18.516  34.117  1.00  0.71           C  
ATOM  12838  H   TRP A 800      24.594 -21.916  30.535  1.00  0.71           H  
ATOM  12839  HA  TRP A 800      22.364 -20.226  29.916  1.00  0.71           H  
ATOM  12840 1HB  TRP A 800      25.139 -19.694  30.953  1.00  0.71           H  
ATOM  12841 2HB  TRP A 800      24.039 -18.366  30.607  1.00  0.71           H  
ATOM  12842  HD1 TRP A 800      24.987 -20.672  33.319  1.00  0.71           H  
ATOM  12843  HE1 TRP A 800      23.315 -20.576  35.311  1.00  0.71           H  
ATOM  12844  HE3 TRP A 800      21.170 -18.145  31.008  1.00  0.71           H  
ATOM  12845  HZ2 TRP A 800      20.765 -19.484  35.784  1.00  0.71           H  
ATOM  12846  HZ3 TRP A 800      19.136 -17.614  32.313  1.00  0.71           H  
ATOM  12847  HH2 TRP A 800      18.930 -18.271  34.671  1.00  0.71           H  
ATOM  12848  N   ILE A 801      24.858 -20.024  27.771  1.00  0.71           N  
ATOM  12849  CA  ILE A 801      25.170 -19.460  26.463  1.00  0.71           C  
ATOM  12850  C   ILE A 801      24.166 -19.895  25.413  1.00  0.71           C  
ATOM  12851  O   ILE A 801      23.612 -19.060  24.705  1.00  0.71           O  
ATOM  12852  CB  ILE A 801      26.569 -19.853  25.967  1.00  0.71           C  
ATOM  12853  CG1 ILE A 801      27.647 -19.216  26.831  1.00  0.71           C  
ATOM  12854  CG2 ILE A 801      26.727 -19.437  24.502  1.00  0.71           C  
ATOM  12855  CD1 ILE A 801      29.008 -19.792  26.567  1.00  0.71           C  
ATOM  12856  H   ILE A 801      25.484 -20.706  28.200  1.00  0.71           H  
ATOM  12857  HA  ILE A 801      25.129 -18.375  26.540  1.00  0.71           H  
ATOM  12858  HB  ILE A 801      26.684 -20.934  26.052  1.00  0.71           H  
ATOM  12859 1HG1 ILE A 801      27.677 -18.145  26.634  1.00  0.71           H  
ATOM  12860 2HG1 ILE A 801      27.400 -19.365  27.878  1.00  0.71           H  
ATOM  12861 1HG2 ILE A 801      27.710 -19.733  24.146  1.00  0.71           H  
ATOM  12862 2HG2 ILE A 801      25.962 -19.924  23.897  1.00  0.71           H  
ATOM  12863 3HG2 ILE A 801      26.618 -18.356  24.417  1.00  0.71           H  
ATOM  12864 1HD1 ILE A 801      29.740 -19.304  27.208  1.00  0.71           H  
ATOM  12865 2HD1 ILE A 801      28.990 -20.860  26.777  1.00  0.71           H  
ATOM  12866 3HD1 ILE A 801      29.274 -19.631  25.526  1.00  0.71           H  
ATOM  12867  N   ILE A 802      23.873 -21.192  25.355  1.00  0.71           N  
ATOM  12868  CA  ILE A 802      22.950 -21.712  24.356  1.00  0.71           C  
ATOM  12869  C   ILE A 802      21.571 -21.121  24.597  1.00  0.71           C  
ATOM  12870  O   ILE A 802      20.885 -20.714  23.651  1.00  0.71           O  
ATOM  12871  CB  ILE A 802      22.822 -23.230  24.474  1.00  0.71           C  
ATOM  12872  CG1 ILE A 802      24.103 -23.913  24.119  1.00  0.71           C  
ATOM  12873  CG2 ILE A 802      21.732 -23.723  23.508  1.00  0.71           C  
ATOM  12874  CD1 ILE A 802      24.072 -25.344  24.540  1.00  0.71           C  
ATOM  12875  H   ILE A 802      24.338 -21.842  25.993  1.00  0.71           H  
ATOM  12876  HA  ILE A 802      23.293 -21.438  23.365  1.00  0.71           H  
ATOM  12877  HB  ILE A 802      22.578 -23.496  25.499  1.00  0.71           H  
ATOM  12878 1HG1 ILE A 802      24.267 -23.861  23.043  1.00  0.71           H  
ATOM  12879 2HG1 ILE A 802      24.928 -23.413  24.621  1.00  0.71           H  
ATOM  12880 1HG2 ILE A 802      21.642 -24.795  23.585  1.00  0.71           H  
ATOM  12881 2HG2 ILE A 802      20.780 -23.255  23.749  1.00  0.71           H  
ATOM  12882 3HG2 ILE A 802      22.005 -23.469  22.503  1.00  0.71           H  
ATOM  12883 1HD1 ILE A 802      25.008 -25.824  24.291  1.00  0.71           H  
ATOM  12884 2HD1 ILE A 802      23.913 -25.392  25.617  1.00  0.71           H  
ATOM  12885 3HD1 ILE A 802      23.259 -25.833  24.034  1.00  0.71           H  
ATOM  12886  N   PHE A 803      21.170 -21.088  25.871  1.00  0.72           N  
ATOM  12887  CA  PHE A 803      19.889 -20.568  26.317  1.00  0.72           C  
ATOM  12888  C   PHE A 803      19.749 -19.113  25.832  1.00  0.72           C  
ATOM  12889  O   PHE A 803      18.778 -18.788  25.148  1.00  0.72           O  
ATOM  12890  CB  PHE A 803      19.875 -20.703  27.852  1.00  0.72           C  
ATOM  12891  CG  PHE A 803      18.694 -20.328  28.666  1.00  0.72           C  
ATOM  12892  CD1 PHE A 803      17.642 -21.221  28.817  1.00  0.72           C  
ATOM  12893  CD2 PHE A 803      18.650 -19.129  29.339  1.00  0.72           C  
ATOM  12894  CE1 PHE A 803      16.576 -20.918  29.626  1.00  0.72           C  
ATOM  12895  CE2 PHE A 803      17.577 -18.823  30.145  1.00  0.72           C  
ATOM  12896  CZ  PHE A 803      16.549 -19.721  30.288  1.00  0.72           C  
ATOM  12897  H   PHE A 803      21.790 -21.453  26.598  1.00  0.72           H  
ATOM  12898  HA  PHE A 803      19.088 -21.170  25.888  1.00  0.72           H  
ATOM  12899 1HB  PHE A 803      20.082 -21.736  28.091  1.00  0.72           H  
ATOM  12900 2HB  PHE A 803      20.711 -20.136  28.235  1.00  0.72           H  
ATOM  12901  HD1 PHE A 803      17.682 -22.177  28.293  1.00  0.72           H  
ATOM  12902  HD2 PHE A 803      19.480 -18.429  29.230  1.00  0.72           H  
ATOM  12903  HE1 PHE A 803      15.759 -21.628  29.742  1.00  0.72           H  
ATOM  12904  HE2 PHE A 803      17.544 -17.874  30.676  1.00  0.72           H  
ATOM  12905  HZ  PHE A 803      15.718 -19.477  30.928  1.00  0.72           H  
ATOM  12906  N   PHE A 804      20.751 -18.263  26.126  1.00  0.74           N  
ATOM  12907  CA  PHE A 804      20.772 -16.862  25.682  1.00  0.74           C  
ATOM  12908  C   PHE A 804      20.748 -16.708  24.165  1.00  0.74           C  
ATOM  12909  O   PHE A 804      19.964 -15.924  23.604  1.00  0.74           O  
ATOM  12910  CB  PHE A 804      22.024 -16.140  26.182  1.00  0.74           C  
ATOM  12911  CG  PHE A 804      22.141 -14.732  25.657  1.00  0.74           C  
ATOM  12912  CD1 PHE A 804      21.451 -13.692  26.251  1.00  0.74           C  
ATOM  12913  CD2 PHE A 804      22.924 -14.456  24.546  1.00  0.74           C  
ATOM  12914  CE1 PHE A 804      21.532 -12.409  25.751  1.00  0.74           C  
ATOM  12915  CE2 PHE A 804      23.011 -13.176  24.045  1.00  0.74           C  
ATOM  12916  CZ  PHE A 804      22.311 -12.151  24.646  1.00  0.74           C  
ATOM  12917  H   PHE A 804      21.537 -18.585  26.691  1.00  0.74           H  
ATOM  12918  HA  PHE A 804      19.895 -16.377  26.098  1.00  0.74           H  
ATOM  12919 1HB  PHE A 804      22.021 -16.107  27.269  1.00  0.74           H  
ATOM  12920 2HB  PHE A 804      22.913 -16.699  25.877  1.00  0.74           H  
ATOM  12921  HD1 PHE A 804      20.830 -13.898  27.124  1.00  0.74           H  
ATOM  12922  HD2 PHE A 804      23.472 -15.269  24.066  1.00  0.74           H  
ATOM  12923  HE1 PHE A 804      20.977 -11.602  26.231  1.00  0.74           H  
ATOM  12924  HE2 PHE A 804      23.629 -12.974  23.172  1.00  0.74           H  
ATOM  12925  HZ  PHE A 804      22.376 -11.139  24.249  1.00  0.74           H  
ATOM  12926  N   VAL A 805      21.631 -17.424  23.486  1.00  0.76           N  
ATOM  12927  CA  VAL A 805      21.717 -17.280  22.055  1.00  0.76           C  
ATOM  12928  C   VAL A 805      20.397 -17.643  21.417  1.00  0.76           C  
ATOM  12929  O   VAL A 805      19.864 -16.896  20.594  1.00  0.76           O  
ATOM  12930  CB  VAL A 805      22.843 -18.158  21.490  1.00  0.76           C  
ATOM  12931  CG1 VAL A 805      22.774 -18.187  19.995  1.00  0.76           C  
ATOM  12932  CG2 VAL A 805      24.183 -17.584  21.910  1.00  0.76           C  
ATOM  12933  H   VAL A 805      22.258 -18.069  23.970  1.00  0.76           H  
ATOM  12934  HA  VAL A 805      21.947 -16.245  21.835  1.00  0.76           H  
ATOM  12935  HB  VAL A 805      22.727 -19.179  21.868  1.00  0.76           H  
ATOM  12936 1HG1 VAL A 805      23.569 -18.820  19.604  1.00  0.76           H  
ATOM  12937 2HG1 VAL A 805      21.810 -18.587  19.698  1.00  0.76           H  
ATOM  12938 3HG1 VAL A 805      22.889 -17.185  19.603  1.00  0.76           H  
ATOM  12939 1HG2 VAL A 805      24.984 -18.208  21.518  1.00  0.76           H  
ATOM  12940 2HG2 VAL A 805      24.281 -16.573  21.518  1.00  0.76           H  
ATOM  12941 3HG2 VAL A 805      24.248 -17.553  22.986  1.00  0.76           H  
ATOM  12942  N   SER A 806      19.810 -18.743  21.853  1.00  0.78           N  
ATOM  12943  CA  SER A 806      18.558 -19.153  21.280  1.00  0.78           C  
ATOM  12944  C   SER A 806      17.437 -18.154  21.573  1.00  0.78           C  
ATOM  12945  O   SER A 806      16.735 -17.731  20.662  1.00  0.78           O  
ATOM  12946  CB  SER A 806      18.205 -20.481  21.876  1.00  0.78           C  
ATOM  12947  OG  SER A 806      19.189 -21.418  21.558  1.00  0.78           O  
ATOM  12948  H   SER A 806      20.254 -19.331  22.561  1.00  0.78           H  
ATOM  12949  HA  SER A 806      18.678 -19.246  20.205  1.00  0.78           H  
ATOM  12950 1HB  SER A 806      18.118 -20.391  22.962  1.00  0.78           H  
ATOM  12951 2HB  SER A 806      17.242 -20.809  21.497  1.00  0.78           H  
ATOM  12952  HG  SER A 806      19.963 -21.157  22.117  1.00  0.78           H  
ATOM  12953  N   LEU A 807      17.301 -17.729  22.835  1.00  0.81           N  
ATOM  12954  CA  LEU A 807      16.226 -16.821  23.241  1.00  0.81           C  
ATOM  12955  C   LEU A 807      16.334 -15.389  22.729  1.00  0.81           C  
ATOM  12956  O   LEU A 807      15.317 -14.754  22.443  1.00  0.81           O  
ATOM  12957  CB  LEU A 807      16.164 -16.736  24.773  1.00  0.81           C  
ATOM  12958  CG  LEU A 807      15.677 -17.968  25.541  1.00  0.81           C  
ATOM  12959  CD1 LEU A 807      15.933 -17.756  27.025  1.00  0.81           C  
ATOM  12960  CD2 LEU A 807      14.185 -18.168  25.293  1.00  0.81           C  
ATOM  12961  H   LEU A 807      17.932 -18.079  23.557  1.00  0.81           H  
ATOM  12962  HA  LEU A 807      15.290 -17.243  22.876  1.00  0.81           H  
ATOM  12963 1HB  LEU A 807      17.173 -16.538  25.125  1.00  0.81           H  
ATOM  12964 2HB  LEU A 807      15.536 -15.893  25.047  1.00  0.81           H  
ATOM  12965  HG  LEU A 807      16.229 -18.851  25.212  1.00  0.81           H  
ATOM  12966 1HD1 LEU A 807      15.594 -18.633  27.576  1.00  0.81           H  
ATOM  12967 2HD1 LEU A 807      17.002 -17.616  27.186  1.00  0.81           H  
ATOM  12968 3HD1 LEU A 807      15.393 -16.878  27.372  1.00  0.81           H  
ATOM  12969 1HD2 LEU A 807      13.840 -19.040  25.842  1.00  0.81           H  
ATOM  12970 2HD2 LEU A 807      13.638 -17.289  25.628  1.00  0.81           H  
ATOM  12971 3HD2 LEU A 807      14.013 -18.318  24.226  1.00  0.81           H  
ATOM  12972  N   PHE A 808      17.554 -14.863  22.648  1.00  0.83           N  
ATOM  12973  CA  PHE A 808      17.738 -13.464  22.304  1.00  0.83           C  
ATOM  12974  C   PHE A 808      18.465 -13.201  20.996  1.00  0.83           C  
ATOM  12975  O   PHE A 808      18.172 -12.215  20.327  1.00  0.83           O  
ATOM  12976  CB  PHE A 808      18.490 -12.804  23.447  1.00  0.83           C  
ATOM  12977  CG  PHE A 808      17.735 -12.935  24.732  1.00  0.83           C  
ATOM  12978  CD1 PHE A 808      18.137 -13.851  25.658  1.00  0.83           C  
ATOM  12979  CD2 PHE A 808      16.625 -12.167  25.005  1.00  0.83           C  
ATOM  12980  CE1 PHE A 808      17.473 -14.024  26.847  1.00  0.83           C  
ATOM  12981  CE2 PHE A 808      15.941 -12.326  26.195  1.00  0.83           C  
ATOM  12982  CZ  PHE A 808      16.369 -13.261  27.119  1.00  0.83           C  
ATOM  12983  H   PHE A 808      18.367 -15.422  22.886  1.00  0.83           H  
ATOM  12984  HA  PHE A 808      16.754 -13.004  22.230  1.00  0.83           H  
ATOM  12985 1HB  PHE A 808      19.464 -13.284  23.565  1.00  0.83           H  
ATOM  12986 2HB  PHE A 808      18.654 -11.751  23.237  1.00  0.83           H  
ATOM  12987  HD1 PHE A 808      18.994 -14.450  25.423  1.00  0.83           H  
ATOM  12988  HD2 PHE A 808      16.286 -11.434  24.272  1.00  0.83           H  
ATOM  12989  HE1 PHE A 808      17.819 -14.768  27.565  1.00  0.83           H  
ATOM  12990  HE2 PHE A 808      15.062 -11.716  26.402  1.00  0.83           H  
ATOM  12991  HZ  PHE A 808      15.831 -13.389  28.058  1.00  0.83           H  
ATOM  12992  N   VAL A 809      19.398 -14.060  20.598  1.00  0.85           N  
ATOM  12993  CA  VAL A 809      20.138 -13.752  19.374  1.00  0.85           C  
ATOM  12994  C   VAL A 809      19.443 -14.263  18.130  1.00  0.85           C  
ATOM  12995  O   VAL A 809      19.263 -13.527  17.157  1.00  0.85           O  
ATOM  12996  CB  VAL A 809      21.544 -14.333  19.406  1.00  0.85           C  
ATOM  12997  CG1 VAL A 809      22.237 -14.081  18.076  1.00  0.85           C  
ATOM  12998  CG2 VAL A 809      22.298 -13.725  20.565  1.00  0.85           C  
ATOM  12999  H   VAL A 809      19.613 -14.902  21.144  1.00  0.85           H  
ATOM  13000  HA  VAL A 809      20.231 -12.672  19.296  1.00  0.85           H  
ATOM  13001  HB  VAL A 809      21.481 -15.394  19.527  1.00  0.85           H  
ATOM  13002 1HG1 VAL A 809      23.234 -14.519  18.098  1.00  0.85           H  
ATOM  13003 2HG1 VAL A 809      21.662 -14.534  17.274  1.00  0.85           H  
ATOM  13004 3HG1 VAL A 809      22.312 -13.010  17.901  1.00  0.85           H  
ATOM  13005 1HG2 VAL A 809      23.301 -14.146  20.610  1.00  0.85           H  
ATOM  13006 2HG2 VAL A 809      22.358 -12.647  20.432  1.00  0.85           H  
ATOM  13007 3HG2 VAL A 809      21.764 -13.946  21.489  1.00  0.85           H  
ATOM  13008  N   MET A 810      19.020 -15.515  18.153  1.00  0.88           N  
ATOM  13009  CA  MET A 810      18.415 -16.065  16.954  1.00  0.88           C  
ATOM  13010  C   MET A 810      17.222 -15.231  16.408  1.00  0.88           C  
ATOM  13011  O   MET A 810      17.191 -14.994  15.196  1.00  0.88           O  
ATOM  13012  CB  MET A 810      18.037 -17.528  17.175  1.00  0.88           C  
ATOM  13013  CG  MET A 810      19.178 -18.533  17.344  1.00  0.88           C  
ATOM  13014  SD  MET A 810      20.230 -18.693  15.913  1.00  0.88           S  
ATOM  13015  CE  MET A 810      21.612 -17.742  16.464  1.00  0.88           C  
ATOM  13016  H   MET A 810      19.175 -16.082  18.990  1.00  0.88           H  
ATOM  13017  HA  MET A 810      19.175 -16.055  16.177  1.00  0.88           H  
ATOM  13018 1HB  MET A 810      17.509 -17.618  18.090  1.00  0.88           H  
ATOM  13019 2HB  MET A 810      17.393 -17.861  16.371  1.00  0.88           H  
ATOM  13020 1HG  MET A 810      19.796 -18.198  18.177  1.00  0.88           H  
ATOM  13021 2HG  MET A 810      18.784 -19.506  17.600  1.00  0.88           H  
ATOM  13022 1HE  MET A 810      22.375 -17.724  15.688  1.00  0.88           H  
ATOM  13023 2HE  MET A 810      21.289 -16.734  16.689  1.00  0.88           H  
ATOM  13024 3HE  MET A 810      22.023 -18.194  17.346  1.00  0.88           H  
ATOM  13025  N   PRO A 811      16.242 -14.737  17.223  1.00  0.91           N  
ATOM  13026  CA  PRO A 811      15.146 -13.892  16.771  1.00  0.91           C  
ATOM  13027  C   PRO A 811      15.617 -12.592  16.118  1.00  0.91           C  
ATOM  13028  O   PRO A 811      14.902 -12.025  15.289  1.00  0.91           O  
ATOM  13029  CB  PRO A 811      14.392 -13.573  18.068  1.00  0.91           C  
ATOM  13030  CG  PRO A 811      14.734 -14.680  18.999  1.00  0.91           C  
ATOM  13031  CD  PRO A 811      16.171 -15.032  18.665  1.00  0.91           C  
ATOM  13032  HA  PRO A 811      14.513 -14.465  16.079  1.00  0.91           H  
ATOM  13033 1HB  PRO A 811      14.718 -12.593  18.452  1.00  0.91           H  
ATOM  13034 2HB  PRO A 811      13.311 -13.494  17.870  1.00  0.91           H  
ATOM  13035 1HG  PRO A 811      14.634 -14.327  20.038  1.00  0.91           H  
ATOM  13036 2HG  PRO A 811      14.027 -15.500  18.889  1.00  0.91           H  
ATOM  13037 1HD  PRO A 811      16.811 -14.371  19.223  1.00  0.91           H  
ATOM  13038 2HD  PRO A 811      16.336 -16.056  18.898  1.00  0.91           H  
ATOM  13039  N   ILE A 812      16.828 -12.130  16.464  1.00  0.94           N  
ATOM  13040  CA  ILE A 812      17.376 -10.904  15.908  1.00  0.94           C  
ATOM  13041  C   ILE A 812      17.870 -11.203  14.536  1.00  0.94           C  
ATOM  13042  O   ILE A 812      17.668 -10.434  13.594  1.00  0.94           O  
ATOM  13043  CB  ILE A 812      18.535 -10.323  16.726  1.00  0.94           C  
ATOM  13044  CG1 ILE A 812      18.052  -9.865  18.082  1.00  0.94           C  
ATOM  13045  CG2 ILE A 812      19.175  -9.193  15.943  1.00  0.94           C  
ATOM  13046  CD1 ILE A 812      19.180  -9.530  19.031  1.00  0.94           C  
ATOM  13047  H   ILE A 812      17.423 -12.643  17.105  1.00  0.94           H  
ATOM  13048  HA  ILE A 812      16.588 -10.158  15.843  1.00  0.94           H  
ATOM  13049  HB  ILE A 812      19.282 -11.090  16.897  1.00  0.94           H  
ATOM  13050 1HG1 ILE A 812      17.426  -8.984  17.958  1.00  0.94           H  
ATOM  13051 2HG1 ILE A 812      17.448 -10.659  18.522  1.00  0.94           H  
ATOM  13052 1HG2 ILE A 812      20.012  -8.789  16.507  1.00  0.94           H  
ATOM  13053 2HG2 ILE A 812      19.530  -9.583  14.991  1.00  0.94           H  
ATOM  13054 3HG2 ILE A 812      18.440  -8.410  15.766  1.00  0.94           H  
ATOM  13055 1HD1 ILE A 812      18.767  -9.217  19.989  1.00  0.94           H  
ATOM  13056 2HD1 ILE A 812      19.800 -10.406  19.177  1.00  0.94           H  
ATOM  13057 3HD1 ILE A 812      19.781  -8.727  18.613  1.00  0.94           H  
ATOM  13058  N   LEU A 813      18.540 -12.340  14.414  1.00  1.00           N  
ATOM  13059  CA  LEU A 813      19.084 -12.665  13.122  1.00  1.00           C  
ATOM  13060  C   LEU A 813      17.941 -12.763  12.140  1.00  1.00           C  
ATOM  13061  O   LEU A 813      18.045 -12.289  11.012  1.00  1.00           O  
ATOM  13062  CB  LEU A 813      19.813 -13.997  13.155  1.00  1.00           C  
ATOM  13063  CG  LEU A 813      21.052 -14.040  13.967  1.00  1.00           C  
ATOM  13064  CD1 LEU A 813      21.554 -15.450  13.949  1.00  1.00           C  
ATOM  13065  CD2 LEU A 813      22.056 -13.053  13.426  1.00  1.00           C  
ATOM  13066  H   LEU A 813      18.682 -12.941  15.230  1.00  1.00           H  
ATOM  13067  HA  LEU A 813      19.765 -11.877  12.809  1.00  1.00           H  
ATOM  13068 1HB  LEU A 813      19.139 -14.757  13.545  1.00  1.00           H  
ATOM  13069 2HB  LEU A 813      20.082 -14.267  12.137  1.00  1.00           H  
ATOM  13070  HG  LEU A 813      20.817 -13.781  15.002  1.00  1.00           H  
ATOM  13071 1HD1 LEU A 813      22.451 -15.525  14.558  1.00  1.00           H  
ATOM  13072 2HD1 LEU A 813      20.781 -16.096  14.341  1.00  1.00           H  
ATOM  13073 3HD1 LEU A 813      21.782 -15.744  12.926  1.00  1.00           H  
ATOM  13074 1HD2 LEU A 813      22.964 -13.088  14.028  1.00  1.00           H  
ATOM  13075 2HD2 LEU A 813      22.294 -13.305  12.390  1.00  1.00           H  
ATOM  13076 3HD2 LEU A 813      21.628 -12.052  13.468  1.00  1.00           H  
ATOM  13077  N   HIS A 814      16.820 -13.337  12.567  1.00  1.07           N  
ATOM  13078  CA  HIS A 814      15.700 -13.420  11.651  1.00  1.07           C  
ATOM  13079  C   HIS A 814      15.125 -12.039  11.386  1.00  1.07           C  
ATOM  13080  O   HIS A 814      14.907 -11.668  10.238  1.00  1.07           O  
ATOM  13081  CB  HIS A 814      14.584 -14.317  12.134  1.00  1.07           C  
ATOM  13082  CG  HIS A 814      13.565 -14.509  11.030  1.00  1.07           C  
ATOM  13083  ND1 HIS A 814      13.842 -15.267   9.908  1.00  1.07           N  
ATOM  13084  CD2 HIS A 814      12.316 -14.029  10.854  1.00  1.07           C  
ATOM  13085  CE1 HIS A 814      12.808 -15.265   9.102  1.00  1.07           C  
ATOM  13086  NE2 HIS A 814      11.859 -14.516   9.636  1.00  1.07           N  
ATOM  13087  H   HIS A 814      16.776 -13.735  13.509  1.00  1.07           H  
ATOM  13088  HA  HIS A 814      16.043 -13.811  10.694  1.00  1.07           H  
ATOM  13089 1HB  HIS A 814      14.992 -15.278  12.432  1.00  1.07           H  
ATOM  13090 2HB  HIS A 814      14.096 -13.872  13.001  1.00  1.07           H  
ATOM  13091  HD1 HIS A 814      14.702 -15.744   9.717  1.00  1.07           H  
ATOM  13092  HD2 HIS A 814      11.687 -13.377  11.456  1.00  1.07           H  
ATOM  13093  HE1 HIS A 814      12.856 -15.819   8.169  1.00  1.07           H  
ATOM  13094  N   TYR A 815      14.877 -11.264  12.452  1.00  1.15           N  
ATOM  13095  CA  TYR A 815      14.287  -9.934  12.328  1.00  1.15           C  
ATOM  13096  C   TYR A 815      15.000  -9.084  11.283  1.00  1.15           C  
ATOM  13097  O   TYR A 815      14.366  -8.324  10.558  1.00  1.15           O  
ATOM  13098  CB  TYR A 815      14.287  -9.149  13.633  1.00  1.15           C  
ATOM  13099  CG  TYR A 815      13.552  -7.862  13.412  1.00  1.15           C  
ATOM  13100  CD1 TYR A 815      12.173  -7.863  13.530  1.00  1.15           C  
ATOM  13101  CD2 TYR A 815      14.219  -6.712  13.010  1.00  1.15           C  
ATOM  13102  CE1 TYR A 815      11.456  -6.733  13.254  1.00  1.15           C  
ATOM  13103  CE2 TYR A 815      13.492  -5.566  12.722  1.00  1.15           C  
ATOM  13104  CZ  TYR A 815      12.111  -5.583  12.838  1.00  1.15           C  
ATOM  13105  OH  TYR A 815      11.360  -4.479  12.500  1.00  1.15           O  
ATOM  13106  H   TYR A 815      15.076 -11.603  13.392  1.00  1.15           H  
ATOM  13107  HA  TYR A 815      13.254 -10.053  12.002  1.00  1.15           H  
ATOM  13108 1HB  TYR A 815      13.795  -9.718  14.425  1.00  1.15           H  
ATOM  13109 2HB  TYR A 815      15.309  -8.931  13.945  1.00  1.15           H  
ATOM  13110  HD1 TYR A 815      11.655  -8.775  13.831  1.00  1.15           H  
ATOM  13111  HD2 TYR A 815      15.304  -6.719  12.899  1.00  1.15           H  
ATOM  13112  HE1 TYR A 815      10.369  -6.750  13.336  1.00  1.15           H  
ATOM  13113  HE2 TYR A 815      14.004  -4.665  12.384  1.00  1.15           H  
ATOM  13114  HH  TYR A 815      11.947  -3.783  12.181  1.00  1.15           H  
ATOM  13115  N   ARG A 816      16.328  -9.166  11.233  1.00  1.23           N  
ATOM  13116  CA  ARG A 816      17.100  -8.371  10.289  1.00  1.23           C  
ATOM  13117  C   ARG A 816      16.703  -8.637   8.823  1.00  1.23           C  
ATOM  13118  O   ARG A 816      16.840  -7.746   7.981  1.00  1.23           O  
ATOM  13119  CB  ARG A 816      18.579  -8.655  10.483  1.00  1.23           C  
ATOM  13120  CG  ARG A 816      19.176  -8.074  11.771  1.00  1.23           C  
ATOM  13121  CD  ARG A 816      20.579  -8.524  11.987  1.00  1.23           C  
ATOM  13122  NE  ARG A 816      21.143  -7.979  13.215  1.00  1.23           N  
ATOM  13123  CZ  ARG A 816      22.275  -8.418  13.804  1.00  1.23           C  
ATOM  13124  NH1 ARG A 816      22.957  -9.407  13.272  1.00  1.23           N  
ATOM  13125  NH2 ARG A 816      22.698  -7.854  14.921  1.00  1.23           N  
ATOM  13126  H   ARG A 816      16.811  -9.785  11.889  1.00  1.23           H  
ATOM  13127  HA  ARG A 816      16.921  -7.319  10.508  1.00  1.23           H  
ATOM  13128 1HB  ARG A 816      18.734  -9.736  10.509  1.00  1.23           H  
ATOM  13129 2HB  ARG A 816      19.142  -8.264   9.639  1.00  1.23           H  
ATOM  13130 1HG  ARG A 816      19.176  -6.987  11.706  1.00  1.23           H  
ATOM  13131 2HG  ARG A 816      18.577  -8.378  12.621  1.00  1.23           H  
ATOM  13132 1HD  ARG A 816      20.595  -9.613  12.058  1.00  1.23           H  
ATOM  13133 2HD  ARG A 816      21.200  -8.205  11.153  1.00  1.23           H  
ATOM  13134  HE  ARG A 816      20.650  -7.215  13.658  1.00  1.23           H  
ATOM  13135 1HH1 ARG A 816      22.633  -9.841  12.418  1.00  1.23           H  
ATOM  13136 2HH1 ARG A 816      23.804  -9.733  13.716  1.00  1.23           H  
ATOM  13137 1HH2 ARG A 816      22.176  -7.093  15.333  1.00  1.23           H  
ATOM  13138 2HH2 ARG A 816      23.546  -8.181  15.362  1.00  1.23           H  
ATOM  13139  N   LYS A 817      16.261  -9.859   8.500  1.00  1.30           N  
ATOM  13140  CA  LYS A 817      15.808 -10.201   7.145  1.00  1.30           C  
ATOM  13141  C   LYS A 817      14.578 -11.124   7.232  1.00  1.30           C  
ATOM  13142  O   LYS A 817      14.697 -12.309   6.914  1.00  1.30           O  
ATOM  13143  CB  LYS A 817      16.907 -10.890   6.328  1.00  1.30           C  
ATOM  13144  CG  LYS A 817      18.153 -10.037   6.077  1.00  1.30           C  
ATOM  13145  CD  LYS A 817      19.159 -10.731   5.162  1.00  1.30           C  
ATOM  13146  CE  LYS A 817      20.377  -9.841   4.927  1.00  1.30           C  
ATOM  13147  NZ  LYS A 817      21.353 -10.446   3.968  1.00  1.30           N  
ATOM  13148  H   LYS A 817      16.140 -10.551   9.237  1.00  1.30           H  
ATOM  13149  HA  LYS A 817      15.525  -9.291   6.621  1.00  1.30           H  
ATOM  13150 1HB  LYS A 817      17.205 -11.779   6.839  1.00  1.30           H  
ATOM  13151 2HB  LYS A 817      16.505 -11.191   5.360  1.00  1.30           H  
ATOM  13152 1HG  LYS A 817      17.857  -9.082   5.637  1.00  1.30           H  
ATOM  13153 2HG  LYS A 817      18.648  -9.839   7.027  1.00  1.30           H  
ATOM  13154 1HD  LYS A 817      19.489 -11.658   5.618  1.00  1.30           H  
ATOM  13155 2HD  LYS A 817      18.690 -10.962   4.208  1.00  1.30           H  
ATOM  13156 1HE  LYS A 817      20.043  -8.883   4.533  1.00  1.30           H  
ATOM  13157 2HE  LYS A 817      20.878  -9.676   5.881  1.00  1.30           H  
ATOM  13158 1HZ  LYS A 817      22.137  -9.820   3.849  1.00  1.30           H  
ATOM  13159 2HZ  LYS A 817      21.686 -11.332   4.320  1.00  1.30           H  
ATOM  13160 3HZ  LYS A 817      20.900 -10.591   3.078  1.00  1.30           H  
ATOM  13161  N   PRO A 818      13.390 -10.613   7.622  1.00  1.34           N  
ATOM  13162  CA  PRO A 818      12.199 -11.391   7.927  1.00  1.34           C  
ATOM  13163  C   PRO A 818      11.699 -12.170   6.723  1.00  1.34           C  
ATOM  13164  O   PRO A 818      11.754 -11.674   5.598  1.00  1.34           O  
ATOM  13165  CB  PRO A 818      11.155 -10.311   8.257  1.00  1.34           C  
ATOM  13166  CG  PRO A 818      11.953  -9.097   8.632  1.00  1.34           C  
ATOM  13167  CD  PRO A 818      13.180  -9.158   7.728  1.00  1.34           C  
ATOM  13168  HA  PRO A 818      12.400 -12.038   8.779  1.00  1.34           H  
ATOM  13169 1HB  PRO A 818      10.485 -10.154   7.399  1.00  1.34           H  
ATOM  13170 2HB  PRO A 818      10.519 -10.667   9.086  1.00  1.34           H  
ATOM  13171 1HG  PRO A 818      11.366  -8.185   8.470  1.00  1.34           H  
ATOM  13172 2HG  PRO A 818      12.202  -9.125   9.697  1.00  1.34           H  
ATOM  13173 1HD  PRO A 818      12.956  -8.743   6.738  1.00  1.34           H  
ATOM  13174 2HD  PRO A 818      13.988  -8.636   8.203  1.00  1.34           H  
ATOM  13175  N   ASN A 819      11.143 -13.354   6.964  1.00  1.34           N  
ATOM  13176  CA  ASN A 819      10.514 -14.087   5.870  1.00  1.34           C  
ATOM  13177  C   ASN A 819       8.999 -13.882   5.937  1.00  1.34           C  
ATOM  13178  O   ASN A 819       8.467 -13.544   6.990  1.00  1.34           O  
ATOM  13179  CB  ASN A 819      10.880 -15.555   5.881  1.00  1.34           C  
ATOM  13180  CG  ASN A 819      10.612 -16.172   4.561  1.00  1.34           C  
ATOM  13181  OD1 ASN A 819       9.535 -16.714   4.292  1.00  1.34           O  
ATOM  13182  ND2 ASN A 819      11.588 -16.074   3.688  1.00  1.34           N  
ATOM  13183  H   ASN A 819      11.182 -13.742   7.906  1.00  1.34           H  
ATOM  13184  HA  ASN A 819      10.852 -13.666   4.923  1.00  1.34           H  
ATOM  13185 1HB  ASN A 819      11.937 -15.665   6.098  1.00  1.34           H  
ATOM  13186 2HB  ASN A 819      10.315 -16.078   6.655  1.00  1.34           H  
ATOM  13187 1HD2 ASN A 819      11.473 -16.425   2.760  1.00  1.34           H  
ATOM  13188 2HD2 ASN A 819      12.437 -15.607   3.947  1.00  1.34           H  
ATOM  13189  N   ASN A 820       8.295 -14.142   4.832  1.00  1.30           N  
ATOM  13190  CA  ASN A 820       6.838 -14.009   4.833  1.00  1.30           C  
ATOM  13191  C   ASN A 820       6.077 -15.333   5.024  1.00  1.30           C  
ATOM  13192  O   ASN A 820       4.847 -15.355   5.084  1.00  1.30           O  
ATOM  13193  CB  ASN A 820       6.405 -13.357   3.548  1.00  1.30           C  
ATOM  13194  CG  ASN A 820       6.825 -11.913   3.460  1.00  1.30           C  
ATOM  13195  OD1 ASN A 820       6.283 -11.031   4.147  1.00  1.30           O  
ATOM  13196  ND2 ASN A 820       7.795 -11.649   2.617  1.00  1.30           N  
ATOM  13197  H   ASN A 820       8.769 -14.423   3.985  1.00  1.30           H  
ATOM  13198  HA  ASN A 820       6.564 -13.346   5.646  1.00  1.30           H  
ATOM  13199 1HB  ASN A 820       6.839 -13.899   2.709  1.00  1.30           H  
ATOM  13200 2HB  ASN A 820       5.342 -13.433   3.456  1.00  1.30           H  
ATOM  13201 1HD2 ASN A 820       8.125 -10.708   2.516  1.00  1.30           H  
ATOM  13202 2HD2 ASN A 820       8.206 -12.384   2.081  1.00  1.30           H  
ATOM  13203  N   ASP A 821       6.808 -16.436   5.150  1.00  1.23           N  
ATOM  13204  CA  ASP A 821       6.220 -17.760   5.338  1.00  1.23           C  
ATOM  13205  C   ASP A 821       5.957 -18.040   6.813  1.00  1.23           C  
ATOM  13206  O   ASP A 821       6.879 -18.179   7.616  1.00  1.23           O  
ATOM  13207  CB  ASP A 821       7.103 -18.825   4.689  1.00  1.23           C  
ATOM  13208  CG  ASP A 821       6.549 -20.277   4.735  1.00  1.23           C  
ATOM  13209  OD1 ASP A 821       5.706 -20.578   5.567  1.00  1.23           O  
ATOM  13210  OD2 ASP A 821       6.977 -21.074   3.904  1.00  1.23           O  
ATOM  13211  H   ASP A 821       7.819 -16.375   5.074  1.00  1.23           H  
ATOM  13212  HA  ASP A 821       5.258 -17.780   4.824  1.00  1.23           H  
ATOM  13213 1HB  ASP A 821       7.260 -18.554   3.643  1.00  1.23           H  
ATOM  13214 2HB  ASP A 821       8.073 -18.801   5.157  1.00  1.23           H  
ATOM  13215  N   TYR A 822       4.693 -18.131   7.189  1.00  1.15           N  
ATOM  13216  CA  TYR A 822       4.354 -18.304   8.593  1.00  1.15           C  
ATOM  13217  C   TYR A 822       4.986 -19.556   9.212  1.00  1.15           C  
ATOM  13218  O   TYR A 822       5.198 -19.601  10.427  1.00  1.15           O  
ATOM  13219  CB  TYR A 822       2.860 -18.416   8.775  1.00  1.15           C  
ATOM  13220  CG  TYR A 822       2.272 -19.812   8.552  1.00  1.15           C  
ATOM  13221  CD1 TYR A 822       2.232 -20.709   9.621  1.00  1.15           C  
ATOM  13222  CD2 TYR A 822       1.759 -20.184   7.330  1.00  1.15           C  
ATOM  13223  CE1 TYR A 822       1.690 -21.963   9.475  1.00  1.15           C  
ATOM  13224  CE2 TYR A 822       1.213 -21.449   7.179  1.00  1.15           C  
ATOM  13225  CZ  TYR A 822       1.177 -22.333   8.250  1.00  1.15           C  
ATOM  13226  OH  TYR A 822       0.621 -23.573   8.079  1.00  1.15           O  
ATOM  13227  H   TYR A 822       3.964 -18.047   6.495  1.00  1.15           H  
ATOM  13228  HA  TYR A 822       4.715 -17.434   9.141  1.00  1.15           H  
ATOM  13229 1HB  TYR A 822       2.592 -18.066   9.735  1.00  1.15           H  
ATOM  13230 2HB  TYR A 822       2.405 -17.773   8.064  1.00  1.15           H  
ATOM  13231  HD1 TYR A 822       2.633 -20.405  10.575  1.00  1.15           H  
ATOM  13232  HD2 TYR A 822       1.783 -19.490   6.490  1.00  1.15           H  
ATOM  13233  HE1 TYR A 822       1.660 -22.653  10.317  1.00  1.15           H  
ATOM  13234  HE2 TYR A 822       0.804 -21.752   6.217  1.00  1.15           H  
ATOM  13235  HH  TYR A 822       0.348 -23.938   8.941  1.00  1.15           H  
ATOM  13236  N   LYS A 823       5.280 -20.583   8.395  1.00  1.06           N  
ATOM  13237  CA  LYS A 823       5.858 -21.809   8.928  1.00  1.06           C  
ATOM  13238  C   LYS A 823       7.273 -21.550   9.394  1.00  1.06           C  
ATOM  13239  O   LYS A 823       7.752 -22.161  10.352  1.00  1.06           O  
ATOM  13240  CB  LYS A 823       5.831 -22.926   7.905  1.00  1.06           C  
ATOM  13241  CG  LYS A 823       4.482 -23.445   7.623  1.00  1.06           C  
ATOM  13242  CD  LYS A 823       4.526 -24.570   6.636  1.00  1.06           C  
ATOM  13243  CE  LYS A 823       3.148 -25.152   6.428  1.00  1.06           C  
ATOM  13244  NZ  LYS A 823       3.160 -26.251   5.456  1.00  1.06           N  
ATOM  13245  H   LYS A 823       5.148 -20.499   7.378  1.00  1.06           H  
ATOM  13246  HA  LYS A 823       5.269 -22.124   9.790  1.00  1.06           H  
ATOM  13247 1HB  LYS A 823       6.246 -22.560   6.968  1.00  1.06           H  
ATOM  13248 2HB  LYS A 823       6.454 -23.751   8.243  1.00  1.06           H  
ATOM  13249 1HG  LYS A 823       4.002 -23.760   8.540  1.00  1.06           H  
ATOM  13250 2HG  LYS A 823       3.908 -22.633   7.186  1.00  1.06           H  
ATOM  13251 1HD  LYS A 823       4.904 -24.190   5.683  1.00  1.06           H  
ATOM  13252 2HD  LYS A 823       5.201 -25.348   6.992  1.00  1.06           H  
ATOM  13253 1HE  LYS A 823       2.782 -25.535   7.383  1.00  1.06           H  
ATOM  13254 2HE  LYS A 823       2.467 -24.376   6.077  1.00  1.06           H  
ATOM  13255 1HZ  LYS A 823       2.220 -26.627   5.384  1.00  1.06           H  
ATOM  13256 2HZ  LYS A 823       3.474 -25.928   4.558  1.00  1.06           H  
ATOM  13257 3HZ  LYS A 823       3.764 -26.982   5.782  1.00  1.06           H  
ATOM  13258  N   VAL A 824       7.949 -20.637   8.704  1.00  0.98           N  
ATOM  13259  CA  VAL A 824       9.289 -20.240   9.066  1.00  0.98           C  
ATOM  13260  C   VAL A 824       9.242 -19.538  10.380  1.00  0.98           C  
ATOM  13261  O   VAL A 824      10.028 -19.816  11.283  1.00  0.98           O  
ATOM  13262  CB  VAL A 824       9.868 -19.264   8.039  1.00  0.98           C  
ATOM  13263  CG1 VAL A 824      11.121 -18.662   8.534  1.00  0.98           C  
ATOM  13264  CG2 VAL A 824      10.131 -19.982   6.753  1.00  0.98           C  
ATOM  13265  H   VAL A 824       7.485 -20.141   7.946  1.00  0.98           H  
ATOM  13266  HA  VAL A 824       9.915 -21.127   9.138  1.00  0.98           H  
ATOM  13267  HB  VAL A 824       9.174 -18.465   7.880  1.00  0.98           H  
ATOM  13268 1HG1 VAL A 824      11.483 -17.963   7.795  1.00  0.98           H  
ATOM  13269 2HG1 VAL A 824      10.921 -18.130   9.458  1.00  0.98           H  
ATOM  13270 3HG1 VAL A 824      11.848 -19.410   8.707  1.00  0.98           H  
ATOM  13271 1HG2 VAL A 824      10.530 -19.277   6.031  1.00  0.98           H  
ATOM  13272 2HG2 VAL A 824      10.839 -20.754   6.920  1.00  0.98           H  
ATOM  13273 3HG2 VAL A 824       9.206 -20.413   6.375  1.00  0.98           H  
ATOM  13274  N   ARG A 825       8.273 -18.641  10.509  1.00  0.92           N  
ATOM  13275  CA  ARG A 825       8.205 -17.867  11.727  1.00  0.92           C  
ATOM  13276  C   ARG A 825       7.891 -18.770  12.911  1.00  0.92           C  
ATOM  13277  O   ARG A 825       8.562 -18.686  13.941  1.00  0.92           O  
ATOM  13278  CB  ARG A 825       7.161 -16.770  11.621  1.00  0.92           C  
ATOM  13279  CG  ARG A 825       7.404 -15.805  10.493  1.00  0.92           C  
ATOM  13280  CD  ARG A 825       8.621 -14.965  10.688  1.00  0.92           C  
ATOM  13281  NE  ARG A 825       8.583 -14.041  11.832  1.00  0.92           N  
ATOM  13282  CZ  ARG A 825       9.316 -14.210  12.950  1.00  0.92           C  
ATOM  13283  NH1 ARG A 825      10.060 -15.279  13.066  1.00  0.92           N  
ATOM  13284  NH2 ARG A 825       9.311 -13.308  13.908  1.00  0.92           N  
ATOM  13285  H   ARG A 825       7.635 -18.479   9.724  1.00  0.92           H  
ATOM  13286  HA  ARG A 825       9.178 -17.402  11.895  1.00  0.92           H  
ATOM  13287 1HB  ARG A 825       6.177 -17.217  11.472  1.00  0.92           H  
ATOM  13288 2HB  ARG A 825       7.128 -16.201  12.551  1.00  0.92           H  
ATOM  13289 1HG  ARG A 825       7.540 -16.371   9.566  1.00  0.92           H  
ATOM  13290 2HG  ARG A 825       6.538 -15.174  10.391  1.00  0.92           H  
ATOM  13291 1HD  ARG A 825       9.478 -15.625  10.819  1.00  0.92           H  
ATOM  13292 2HD  ARG A 825       8.775 -14.371   9.784  1.00  0.92           H  
ATOM  13293  HE  ARG A 825       8.024 -13.199  11.756  1.00  0.92           H  
ATOM  13294 1HH1 ARG A 825      10.049 -15.963  12.323  1.00  0.92           H  
ATOM  13295 2HH1 ARG A 825      10.632 -15.414  13.882  1.00  0.92           H  
ATOM  13296 1HH2 ARG A 825       8.747 -12.454  13.799  1.00  0.92           H  
ATOM  13297 2HH2 ARG A 825       9.883 -13.451  14.723  1.00  0.92           H  
ATOM  13298  N   LEU A 826       6.936 -19.692  12.755  1.00  0.87           N  
ATOM  13299  CA  LEU A 826       6.632 -20.593  13.859  1.00  0.87           C  
ATOM  13300  C   LEU A 826       7.772 -21.534  14.192  1.00  0.87           C  
ATOM  13301  O   LEU A 826       8.011 -21.820  15.368  1.00  0.87           O  
ATOM  13302  CB  LEU A 826       5.367 -21.400  13.593  1.00  0.87           C  
ATOM  13303  CG  LEU A 826       4.137 -20.596  13.647  1.00  0.87           C  
ATOM  13304  CD1 LEU A 826       2.932 -21.443  13.283  1.00  0.87           C  
ATOM  13305  CD2 LEU A 826       4.035 -20.020  15.043  1.00  0.87           C  
ATOM  13306  H   LEU A 826       6.404 -19.746  11.886  1.00  0.87           H  
ATOM  13307  HA  LEU A 826       6.447 -19.981  14.739  1.00  0.87           H  
ATOM  13308 1HB  LEU A 826       5.440 -21.833  12.591  1.00  0.87           H  
ATOM  13309 2HB  LEU A 826       5.291 -22.207  14.321  1.00  0.87           H  
ATOM  13310  HG  LEU A 826       4.207 -19.798  12.924  1.00  0.87           H  
ATOM  13311 1HD1 LEU A 826       2.039 -20.829  13.324  1.00  0.87           H  
ATOM  13312 2HD1 LEU A 826       3.060 -21.831  12.284  1.00  0.87           H  
ATOM  13313 3HD1 LEU A 826       2.835 -22.271  13.985  1.00  0.87           H  
ATOM  13314 1HD2 LEU A 826       3.149 -19.412  15.132  1.00  0.87           H  
ATOM  13315 2HD2 LEU A 826       3.988 -20.834  15.761  1.00  0.87           H  
ATOM  13316 3HD2 LEU A 826       4.909 -19.411  15.250  1.00  0.87           H  
ATOM  13317  N   LEU A 827       8.501 -22.014  13.185  1.00  0.83           N  
ATOM  13318  CA  LEU A 827       9.611 -22.898  13.481  1.00  0.83           C  
ATOM  13319  C   LEU A 827      10.695 -22.119  14.215  1.00  0.83           C  
ATOM  13320  O   LEU A 827      11.236 -22.616  15.199  1.00  0.83           O  
ATOM  13321  CB  LEU A 827      10.161 -23.568  12.224  1.00  0.83           C  
ATOM  13322  CG  LEU A 827      11.313 -24.595  12.475  1.00  0.83           C  
ATOM  13323  CD1 LEU A 827      10.808 -25.704  13.400  1.00  0.83           C  
ATOM  13324  CD2 LEU A 827      11.792 -25.181  11.138  1.00  0.83           C  
ATOM  13325  H   LEU A 827       8.278 -21.796  12.213  1.00  0.83           H  
ATOM  13326  HA  LEU A 827       9.254 -23.684  14.144  1.00  0.83           H  
ATOM  13327 1HB  LEU A 827       9.348 -24.088  11.724  1.00  0.83           H  
ATOM  13328 2HB  LEU A 827      10.519 -22.792  11.554  1.00  0.83           H  
ATOM  13329  HG  LEU A 827      12.125 -24.103  12.970  1.00  0.83           H  
ATOM  13330 1HD1 LEU A 827      11.609 -26.407  13.594  1.00  0.83           H  
ATOM  13331 2HD1 LEU A 827      10.476 -25.271  14.343  1.00  0.83           H  
ATOM  13332 3HD1 LEU A 827       9.976 -26.224  12.925  1.00  0.83           H  
ATOM  13333 1HD2 LEU A 827      12.594 -25.907  11.310  1.00  0.83           H  
ATOM  13334 2HD2 LEU A 827      10.968 -25.655  10.671  1.00  0.83           H  
ATOM  13335 3HD2 LEU A 827      12.150 -24.408  10.486  1.00  0.83           H  
ATOM  13336  N   ILE A 828      10.998 -20.884  13.777  1.00  0.80           N  
ATOM  13337  CA  ILE A 828      12.014 -20.098  14.477  1.00  0.80           C  
ATOM  13338  C   ILE A 828      11.601 -19.818  15.891  1.00  0.80           C  
ATOM  13339  O   ILE A 828      12.352 -20.094  16.817  1.00  0.80           O  
ATOM  13340  CB  ILE A 828      12.307 -18.741  13.778  1.00  0.80           C  
ATOM  13341  CG1 ILE A 828      12.986 -19.014  12.495  1.00  0.80           C  
ATOM  13342  CG2 ILE A 828      13.067 -17.710  14.662  1.00  0.80           C  
ATOM  13343  CD1 ILE A 828      13.135 -17.886  11.611  1.00  0.80           C  
ATOM  13344  H   ILE A 828      10.531 -20.496  12.956  1.00  0.80           H  
ATOM  13345  HA  ILE A 828      12.936 -20.681  14.498  1.00  0.80           H  
ATOM  13346  HB  ILE A 828      11.340 -18.306  13.518  1.00  0.80           H  
ATOM  13347 1HG1 ILE A 828      13.972 -19.451  12.691  1.00  0.80           H  
ATOM  13348 2HG1 ILE A 828      12.393 -19.708  11.995  1.00  0.80           H  
ATOM  13349 1HG2 ILE A 828      13.185 -16.782  14.101  1.00  0.80           H  
ATOM  13350 2HG2 ILE A 828      12.496 -17.512  15.570  1.00  0.80           H  
ATOM  13351 3HG2 ILE A 828      14.028 -18.067  14.929  1.00  0.80           H  
ATOM  13352 1HD1 ILE A 828      13.613 -18.210  10.686  1.00  0.80           H  
ATOM  13353 2HD1 ILE A 828      12.158 -17.461  11.391  1.00  0.80           H  
ATOM  13354 3HD1 ILE A 828      13.748 -17.161  12.102  1.00  0.80           H  
ATOM  13355  N   ILE A 829      10.382 -19.355  16.081  1.00  0.77           N  
ATOM  13356  CA  ILE A 829       9.954 -19.022  17.416  1.00  0.77           C  
ATOM  13357  C   ILE A 829      10.002 -20.268  18.290  1.00  0.77           C  
ATOM  13358  O   ILE A 829      10.604 -20.253  19.363  1.00  0.77           O  
ATOM  13359  CB  ILE A 829       8.583 -18.332  17.330  1.00  0.77           C  
ATOM  13360  CG1 ILE A 829       8.824 -16.945  16.637  1.00  0.77           C  
ATOM  13361  CG2 ILE A 829       7.943 -18.167  18.680  1.00  0.77           C  
ATOM  13362  CD1 ILE A 829       7.599 -16.230  16.161  1.00  0.77           C  
ATOM  13363  H   ILE A 829       9.760 -19.188  15.290  1.00  0.77           H  
ATOM  13364  HA  ILE A 829      10.655 -18.297  17.827  1.00  0.77           H  
ATOM  13365  HB  ILE A 829       7.927 -18.922  16.681  1.00  0.77           H  
ATOM  13366 1HG1 ILE A 829       9.336 -16.299  17.348  1.00  0.77           H  
ATOM  13367 2HG1 ILE A 829       9.479 -17.101  15.777  1.00  0.77           H  
ATOM  13368 1HG2 ILE A 829       6.978 -17.667  18.573  1.00  0.77           H  
ATOM  13369 2HG2 ILE A 829       7.799 -19.142  19.128  1.00  0.77           H  
ATOM  13370 3HG2 ILE A 829       8.599 -17.567  19.301  1.00  0.77           H  
ATOM  13371 1HD1 ILE A 829       7.877 -15.285  15.703  1.00  0.77           H  
ATOM  13372 2HD1 ILE A 829       7.095 -16.852  15.424  1.00  0.77           H  
ATOM  13373 3HD1 ILE A 829       6.937 -16.040  17.005  1.00  0.77           H  
ATOM  13374  N   TYR A 830       9.486 -21.389  17.804  1.00  0.75           N  
ATOM  13375  CA  TYR A 830       9.573 -22.610  18.581  1.00  0.75           C  
ATOM  13376  C   TYR A 830      11.005 -23.006  18.925  1.00  0.75           C  
ATOM  13377  O   TYR A 830      11.328 -23.259  20.091  1.00  0.75           O  
ATOM  13378  CB  TYR A 830       8.917 -23.763  17.860  1.00  0.75           C  
ATOM  13379  CG  TYR A 830       9.080 -25.009  18.632  1.00  0.75           C  
ATOM  13380  CD1 TYR A 830       8.290 -25.197  19.721  1.00  0.75           C  
ATOM  13381  CD2 TYR A 830      10.005 -25.963  18.274  1.00  0.75           C  
ATOM  13382  CE1 TYR A 830       8.403 -26.315  20.466  1.00  0.75           C  
ATOM  13383  CE2 TYR A 830      10.121 -27.094  19.040  1.00  0.75           C  
ATOM  13384  CZ  TYR A 830       9.324 -27.265  20.136  1.00  0.75           C  
ATOM  13385  OH  TYR A 830       9.443 -28.379  20.907  1.00  0.75           O  
ATOM  13386  H   TYR A 830       9.013 -21.408  16.902  1.00  0.75           H  
ATOM  13387  HA  TYR A 830       9.055 -22.452  19.518  1.00  0.75           H  
ATOM  13388 1HB  TYR A 830       7.857 -23.555  17.734  1.00  0.75           H  
ATOM  13389 2HB  TYR A 830       9.362 -23.893  16.872  1.00  0.75           H  
ATOM  13390  HD1 TYR A 830       7.561 -24.439  19.993  1.00  0.75           H  
ATOM  13391  HD2 TYR A 830      10.639 -25.816  17.399  1.00  0.75           H  
ATOM  13392  HE1 TYR A 830       7.765 -26.440  21.315  1.00  0.75           H  
ATOM  13393  HE2 TYR A 830      10.831 -27.839  18.786  1.00  0.75           H  
ATOM  13394  HH  TYR A 830       8.803 -28.343  21.618  1.00  0.75           H  
ATOM  13395  N   LEU A 831      11.880 -23.046  17.928  1.00  0.74           N  
ATOM  13396  CA  LEU A 831      13.243 -23.466  18.171  1.00  0.74           C  
ATOM  13397  C   LEU A 831      13.986 -22.512  19.096  1.00  0.74           C  
ATOM  13398  O   LEU A 831      14.888 -22.937  19.810  1.00  0.74           O  
ATOM  13399  CB  LEU A 831      14.003 -23.650  16.869  1.00  0.74           C  
ATOM  13400  CG  LEU A 831      13.556 -24.814  16.005  1.00  0.74           C  
ATOM  13401  CD1 LEU A 831      14.329 -24.779  14.691  1.00  0.74           C  
ATOM  13402  CD2 LEU A 831      13.782 -26.120  16.769  1.00  0.74           C  
ATOM  13403  H   LEU A 831      11.595 -22.803  16.980  1.00  0.74           H  
ATOM  13404  HA  LEU A 831      13.205 -24.439  18.654  1.00  0.74           H  
ATOM  13405 1HB  LEU A 831      13.915 -22.734  16.276  1.00  0.74           H  
ATOM  13406 2HB  LEU A 831      15.028 -23.812  17.123  1.00  0.74           H  
ATOM  13407  HG  LEU A 831      12.501 -24.709  15.778  1.00  0.74           H  
ATOM  13408 1HD1 LEU A 831      14.009 -25.586  14.052  1.00  0.74           H  
ATOM  13409 2HD1 LEU A 831      14.135 -23.829  14.202  1.00  0.74           H  
ATOM  13410 3HD1 LEU A 831      15.392 -24.875  14.886  1.00  0.74           H  
ATOM  13411 1HD2 LEU A 831      13.455 -26.956  16.169  1.00  0.74           H  
ATOM  13412 2HD2 LEU A 831      14.842 -26.229  16.995  1.00  0.74           H  
ATOM  13413 3HD2 LEU A 831      13.212 -26.104  17.698  1.00  0.74           H  
ATOM  13414  N   THR A 832      13.587 -21.233  19.147  1.00  0.74           N  
ATOM  13415  CA  THR A 832      14.248 -20.295  20.056  1.00  0.74           C  
ATOM  13416  C   THR A 832      13.865 -20.561  21.507  1.00  0.74           C  
ATOM  13417  O   THR A 832      14.513 -20.058  22.425  1.00  0.74           O  
ATOM  13418  CB  THR A 832      13.989 -18.815  19.690  1.00  0.74           C  
ATOM  13419  OG1 THR A 832      12.587 -18.490  19.685  1.00  0.74           O  
ATOM  13420  CG2 THR A 832      14.628 -18.526  18.361  1.00  0.74           C  
ATOM  13421  H   THR A 832      12.849 -20.895  18.524  1.00  0.74           H  
ATOM  13422  HA  THR A 832      15.322 -20.447  19.971  1.00  0.74           H  
ATOM  13423  HB  THR A 832      14.443 -18.189  20.434  1.00  0.74           H  
ATOM  13424  HG1 THR A 832      12.030 -19.286  19.561  1.00  0.74           H  
ATOM  13425 1HG2 THR A 832      14.497 -17.500  18.083  1.00  0.74           H  
ATOM  13426 2HG2 THR A 832      15.673 -18.753  18.448  1.00  0.74           H  
ATOM  13427 3HG2 THR A 832      14.212 -19.129  17.623  1.00  0.74           H  
ATOM  13428  N   PHE A 833      12.837 -21.379  21.723  1.00  0.74           N  
ATOM  13429  CA  PHE A 833      12.427 -21.746  23.056  1.00  0.74           C  
ATOM  13430  C   PHE A 833      12.727 -23.206  23.360  1.00  0.74           C  
ATOM  13431  O   PHE A 833      12.836 -23.587  24.527  1.00  0.74           O  
ATOM  13432  CB  PHE A 833      10.946 -21.525  23.258  1.00  0.74           C  
ATOM  13433  CG  PHE A 833      10.502 -20.119  23.194  1.00  0.74           C  
ATOM  13434  CD1 PHE A 833       9.618 -19.695  22.238  1.00  0.74           C  
ATOM  13435  CD2 PHE A 833      10.985 -19.207  24.100  1.00  0.74           C  
ATOM  13436  CE1 PHE A 833       9.202 -18.389  22.207  1.00  0.74           C  
ATOM  13437  CE2 PHE A 833      10.587 -17.897  24.072  1.00  0.74           C  
ATOM  13438  CZ  PHE A 833       9.685 -17.486  23.124  1.00  0.74           C  
ATOM  13439  H   PHE A 833      12.327 -21.782  20.942  1.00  0.74           H  
ATOM  13440  HA  PHE A 833      12.973 -21.128  23.770  1.00  0.74           H  
ATOM  13441 1HB  PHE A 833      10.398 -22.086  22.496  1.00  0.74           H  
ATOM  13442 2HB  PHE A 833      10.676 -21.933  24.205  1.00  0.74           H  
ATOM  13443  HD1 PHE A 833       9.241 -20.409  21.513  1.00  0.74           H  
ATOM  13444  HD2 PHE A 833      11.694 -19.541  24.852  1.00  0.74           H  
ATOM  13445  HE1 PHE A 833       8.494 -18.070  21.463  1.00  0.74           H  
ATOM  13446  HE2 PHE A 833      10.980 -17.191  24.802  1.00  0.74           H  
ATOM  13447  HZ  PHE A 833       9.355 -16.449  23.095  1.00  0.74           H  
ATOM  13448  N   ALA A 834      12.925 -24.026  22.325  1.00  0.75           N  
ATOM  13449  CA  ALA A 834      13.145 -25.445  22.568  1.00  0.75           C  
ATOM  13450  C   ALA A 834      14.293 -25.699  23.570  1.00  0.75           C  
ATOM  13451  O   ALA A 834      14.096 -26.495  24.482  1.00  0.75           O  
ATOM  13452  CB  ALA A 834      13.338 -26.197  21.260  1.00  0.75           C  
ATOM  13453  H   ALA A 834      12.820 -23.675  21.377  1.00  0.75           H  
ATOM  13454  HA  ALA A 834      12.252 -25.839  23.012  1.00  0.75           H  
ATOM  13455 1HB  ALA A 834      13.438 -27.249  21.472  1.00  0.75           H  
ATOM  13456 2HB  ALA A 834      12.457 -26.030  20.639  1.00  0.75           H  
ATOM  13457 3HB  ALA A 834      14.189 -25.880  20.714  1.00  0.75           H  
ATOM  13458  N   PRO A 835      15.484 -25.062  23.503  1.00  0.77           N  
ATOM  13459  CA  PRO A 835      16.535 -25.239  24.492  1.00  0.77           C  
ATOM  13460  C   PRO A 835      16.107 -24.854  25.912  1.00  0.77           C  
ATOM  13461  O   PRO A 835      16.671 -25.349  26.886  1.00  0.77           O  
ATOM  13462  CB  PRO A 835      17.636 -24.324  23.972  1.00  0.77           C  
ATOM  13463  CG  PRO A 835      17.363 -24.222  22.499  1.00  0.77           C  
ATOM  13464  CD  PRO A 835      15.873 -24.185  22.394  1.00  0.77           C  
ATOM  13465  HA  PRO A 835      16.870 -26.282  24.462  1.00  0.77           H  
ATOM  13466 1HB  PRO A 835      17.600 -23.352  24.488  1.00  0.77           H  
ATOM  13467 2HB  PRO A 835      18.615 -24.761  24.179  1.00  0.77           H  
ATOM  13468 1HG  PRO A 835      17.834 -23.348  22.078  1.00  0.77           H  
ATOM  13469 2HG  PRO A 835      17.796 -25.081  21.979  1.00  0.77           H  
ATOM  13470 1HD  PRO A 835      15.516 -23.155  22.545  1.00  0.77           H  
ATOM  13471 2HD  PRO A 835      15.613 -24.567  21.446  1.00  0.77           H  
ATOM  13472  N   SER A 836      15.089 -23.989  26.057  1.00  0.80           N  
ATOM  13473  CA  SER A 836      14.634 -23.608  27.388  1.00  0.80           C  
ATOM  13474  C   SER A 836      13.808 -24.751  27.912  1.00  0.80           C  
ATOM  13475  O   SER A 836      13.923 -25.145  29.066  1.00  0.80           O  
ATOM  13476  CB  SER A 836      13.788 -22.343  27.368  1.00  0.80           C  
ATOM  13477  OG  SER A 836      14.530 -21.242  26.958  1.00  0.80           O  
ATOM  13478  H   SER A 836      14.587 -23.618  25.260  1.00  0.80           H  
ATOM  13479  HA  SER A 836      15.491 -23.456  28.033  1.00  0.80           H  
ATOM  13480 1HB  SER A 836      12.939 -22.476  26.706  1.00  0.80           H  
ATOM  13481 2HB  SER A 836      13.390 -22.158  28.364  1.00  0.80           H  
ATOM  13482  HG  SER A 836      14.915 -21.479  26.111  1.00  0.80           H  
ATOM  13483  N   PHE A 837      13.004 -25.328  27.021  1.00  0.85           N  
ATOM  13484  CA  PHE A 837      12.118 -26.429  27.369  1.00  0.85           C  
ATOM  13485  C   PHE A 837      12.949 -27.617  27.824  1.00  0.85           C  
ATOM  13486  O   PHE A 837      12.583 -28.329  28.752  1.00  0.85           O  
ATOM  13487  CB  PHE A 837      11.316 -26.865  26.154  1.00  0.85           C  
ATOM  13488  CG  PHE A 837      10.403 -25.848  25.629  1.00  0.85           C  
ATOM  13489  CD1 PHE A 837       9.973 -24.823  26.413  1.00  0.85           C  
ATOM  13490  CD2 PHE A 837       9.974 -25.912  24.319  1.00  0.85           C  
ATOM  13491  CE1 PHE A 837       9.126 -23.900  25.912  1.00  0.85           C  
ATOM  13492  CE2 PHE A 837       9.138 -24.971  23.813  1.00  0.85           C  
ATOM  13493  CZ  PHE A 837       8.708 -23.979  24.601  1.00  0.85           C  
ATOM  13494  H   PHE A 837      12.989 -24.945  26.073  1.00  0.85           H  
ATOM  13495  HA  PHE A 837      11.453 -26.124  28.177  1.00  0.85           H  
ATOM  13496 1HB  PHE A 837      11.975 -27.173  25.362  1.00  0.85           H  
ATOM  13497 2HB  PHE A 837      10.726 -27.734  26.426  1.00  0.85           H  
ATOM  13498  HD1 PHE A 837      10.306 -24.764  27.448  1.00  0.85           H  
ATOM  13499  HD2 PHE A 837      10.316 -26.730  23.687  1.00  0.85           H  
ATOM  13500  HE1 PHE A 837       8.782 -23.109  26.552  1.00  0.85           H  
ATOM  13501  HE2 PHE A 837       8.810 -25.018  22.792  1.00  0.85           H  
ATOM  13502  HZ  PHE A 837       8.034 -23.251  24.193  1.00  0.85           H  
ATOM  13503  N   ILE A 838      14.069 -27.820  27.134  1.00  0.94           N  
ATOM  13504  CA  ILE A 838      14.993 -28.909  27.400  1.00  0.94           C  
ATOM  13505  C   ILE A 838      15.834 -28.725  28.670  1.00  0.94           C  
ATOM  13506  O   ILE A 838      15.918 -29.636  29.493  1.00  0.94           O  
ATOM  13507  CB  ILE A 838      15.900 -29.069  26.177  1.00  0.94           C  
ATOM  13508  CG1 ILE A 838      15.051 -29.540  24.968  1.00  0.94           C  
ATOM  13509  CG2 ILE A 838      17.040 -30.008  26.463  1.00  0.94           C  
ATOM  13510  CD1 ILE A 838      15.751 -29.429  23.651  1.00  0.94           C  
ATOM  13511  H   ILE A 838      14.266 -27.192  26.356  1.00  0.94           H  
ATOM  13512  HA  ILE A 838      14.408 -29.819  27.515  1.00  0.94           H  
ATOM  13513  HB  ILE A 838      16.308 -28.097  25.923  1.00  0.94           H  
ATOM  13514 1HG1 ILE A 838      14.775 -30.585  25.125  1.00  0.94           H  
ATOM  13515 2HG1 ILE A 838      14.140 -28.948  24.925  1.00  0.94           H  
ATOM  13516 1HG2 ILE A 838      17.677 -30.068  25.584  1.00  0.94           H  
ATOM  13517 2HG2 ILE A 838      17.611 -29.627  27.292  1.00  0.94           H  
ATOM  13518 3HG2 ILE A 838      16.654 -30.995  26.714  1.00  0.94           H  
ATOM  13519 1HD1 ILE A 838      15.090 -29.782  22.859  1.00  0.94           H  
ATOM  13520 2HD1 ILE A 838      16.012 -28.387  23.469  1.00  0.94           H  
ATOM  13521 3HD1 ILE A 838      16.654 -30.027  23.661  1.00  0.94           H  
ATOM  13522  N   ILE A 839      16.493 -27.570  28.831  1.00  1.08           N  
ATOM  13523  CA  ILE A 839      17.310 -27.364  30.026  1.00  1.08           C  
ATOM  13524  C   ILE A 839      16.482 -27.195  31.295  1.00  1.08           C  
ATOM  13525  O   ILE A 839      16.941 -27.552  32.380  1.00  1.08           O  
ATOM  13526  CB  ILE A 839      18.290 -26.192  29.876  1.00  1.08           C  
ATOM  13527  CG1 ILE A 839      19.417 -26.302  30.939  1.00  1.08           C  
ATOM  13528  CG2 ILE A 839      17.619 -24.857  30.040  1.00  1.08           C  
ATOM  13529  CD1 ILE A 839      20.317 -27.528  30.807  1.00  1.08           C  
ATOM  13530  H   ILE A 839      16.429 -26.828  28.135  1.00  1.08           H  
ATOM  13531  HA  ILE A 839      17.921 -28.257  30.154  1.00  1.08           H  
ATOM  13532  HB  ILE A 839      18.713 -26.245  28.911  1.00  1.08           H  
ATOM  13533 1HG1 ILE A 839      20.042 -25.429  30.856  1.00  1.08           H  
ATOM  13534 2HG1 ILE A 839      18.963 -26.312  31.929  1.00  1.08           H  
ATOM  13535 1HG2 ILE A 839      18.353 -24.070  29.899  1.00  1.08           H  
ATOM  13536 2HG2 ILE A 839      16.836 -24.755  29.314  1.00  1.08           H  
ATOM  13537 3HG2 ILE A 839      17.209 -24.786  31.034  1.00  1.08           H  
ATOM  13538 1HD1 ILE A 839      21.079 -27.508  31.588  1.00  1.08           H  
ATOM  13539 2HD1 ILE A 839      19.717 -28.430  30.908  1.00  1.08           H  
ATOM  13540 3HD1 ILE A 839      20.804 -27.530  29.836  1.00  1.08           H  
ATOM  13541  N   LEU A 840      15.268 -26.647  31.167  1.00  1.25           N  
ATOM  13542  CA  LEU A 840      14.388 -26.426  32.309  1.00  1.25           C  
ATOM  13543  C   LEU A 840      13.413 -27.576  32.483  1.00  1.25           C  
ATOM  13544  O   LEU A 840      13.477 -28.566  31.760  1.00  1.25           O  
ATOM  13545  CB  LEU A 840      13.612 -25.103  32.184  1.00  1.25           C  
ATOM  13546  CG  LEU A 840      14.480 -23.862  32.037  1.00  1.25           C  
ATOM  13547  CD1 LEU A 840      13.604 -22.629  31.897  1.00  1.25           C  
ATOM  13548  CD2 LEU A 840      15.400 -23.776  33.238  1.00  1.25           C  
ATOM  13549  H   LEU A 840      14.931 -26.344  30.257  1.00  1.25           H  
ATOM  13550  HA  LEU A 840      15.003 -26.368  33.198  1.00  1.25           H  
ATOM  13551 1HB  LEU A 840      12.950 -25.168  31.328  1.00  1.25           H  
ATOM  13552 2HB  LEU A 840      13.008 -24.958  33.071  1.00  1.25           H  
ATOM  13553  HG  LEU A 840      15.067 -23.940  31.132  1.00  1.25           H  
ATOM  13554 1HD1 LEU A 840      14.228 -21.756  31.784  1.00  1.25           H  
ATOM  13555 2HD1 LEU A 840      12.965 -22.736  31.019  1.00  1.25           H  
ATOM  13556 3HD1 LEU A 840      12.983 -22.516  32.788  1.00  1.25           H  
ATOM  13557 1HD2 LEU A 840      16.026 -22.919  33.134  1.00  1.25           H  
ATOM  13558 2HD2 LEU A 840      14.810 -23.696  34.148  1.00  1.25           H  
ATOM  13559 3HD2 LEU A 840      16.021 -24.673  33.296  1.00  1.25           H  
ATOM  13560  N   THR A 841      12.545 -27.426  33.484  1.00  1.42           N  
ATOM  13561  CA  THR A 841      11.545 -28.392  33.941  1.00  1.42           C  
ATOM  13562  C   THR A 841      12.092 -29.819  34.040  1.00  1.42           C  
ATOM  13563  O   THR A 841      13.297 -30.067  33.990  1.00  1.42           O  
ATOM  13564  CB  THR A 841      10.247 -28.346  33.092  1.00  1.42           C  
ATOM  13565  OG1 THR A 841       9.243 -29.145  33.769  1.00  1.42           O  
ATOM  13566  CG2 THR A 841      10.440 -28.868  31.670  1.00  1.42           C  
ATOM  13567  H   THR A 841      12.609 -26.561  34.001  1.00  1.42           H  
ATOM  13568  HA  THR A 841      11.229 -28.109  34.939  1.00  1.42           H  
ATOM  13569  HB  THR A 841       9.903 -27.326  33.031  1.00  1.42           H  
ATOM  13570  HG1 THR A 841       8.373 -29.081  33.312  1.00  1.42           H  
ATOM  13571 1HG2 THR A 841       9.513 -28.804  31.158  1.00  1.42           H  
ATOM  13572 2HG2 THR A 841      11.157 -28.274  31.127  1.00  1.42           H  
ATOM  13573 3HG2 THR A 841      10.772 -29.904  31.691  1.00  1.42           H  
ATOM  13574  N   ILE A 842      11.218 -30.732  34.405  1.00  1.54           N  
ATOM  13575  CA  ILE A 842      11.612 -32.104  34.640  1.00  1.54           C  
ATOM  13576  C   ILE A 842      10.721 -33.129  33.912  1.00  1.54           C  
ATOM  13577  O   ILE A 842       9.565 -33.360  34.297  1.00  1.54           O  
ATOM  13578  CB  ILE A 842      11.620 -32.317  36.160  1.00  1.54           C  
ATOM  13579  CG1 ILE A 842      12.562 -31.367  36.845  1.00  1.54           C  
ATOM  13580  CG2 ILE A 842      11.998 -33.616  36.493  1.00  1.54           C  
ATOM  13581  CD1 ILE A 842      12.421 -31.379  38.290  1.00  1.54           C  
ATOM  13582  H   ILE A 842      10.255 -30.447  34.436  1.00  1.54           H  
ATOM  13583  HA  ILE A 842      12.629 -32.238  34.275  1.00  1.54           H  
ATOM  13584  HB  ILE A 842      10.676 -32.136  36.530  1.00  1.54           H  
ATOM  13585 1HG1 ILE A 842      13.588 -31.636  36.592  1.00  1.54           H  
ATOM  13586 2HG1 ILE A 842      12.377 -30.388  36.538  1.00  1.54           H  
ATOM  13587 1HG2 ILE A 842      11.994 -33.738  37.561  1.00  1.54           H  
ATOM  13588 2HG2 ILE A 842      11.306 -34.311  36.035  1.00  1.54           H  
ATOM  13589 3HG2 ILE A 842      12.995 -33.767  36.132  1.00  1.54           H  
ATOM  13590 1HD1 ILE A 842      13.104 -30.683  38.734  1.00  1.54           H  
ATOM  13591 2HD1 ILE A 842      11.419 -31.077  38.527  1.00  1.54           H  
ATOM  13592 3HD1 ILE A 842      12.614 -32.383  38.680  1.00  1.54           H  
ATOM  13593  N   SER A 843      11.310 -33.745  32.877  1.00  1.56           N  
ATOM  13594  CA  SER A 843      10.761 -34.751  31.933  1.00  1.56           C  
ATOM  13595  C   SER A 843       9.595 -34.249  31.086  1.00  1.56           C  
ATOM  13596  O   SER A 843       9.010 -33.211  31.368  1.00  1.56           O  
ATOM  13597  CB  SER A 843      10.223 -35.976  32.645  1.00  1.56           C  
ATOM  13598  OG  SER A 843       9.017 -35.704  33.315  1.00  1.56           O  
ATOM  13599  H   SER A 843      12.265 -33.466  32.701  1.00  1.56           H  
ATOM  13600  HA  SER A 843      11.567 -35.059  31.267  1.00  1.56           H  
ATOM  13601 1HB  SER A 843      10.075 -36.790  31.936  1.00  1.56           H  
ATOM  13602 2HB  SER A 843      10.945 -36.301  33.348  1.00  1.56           H  
ATOM  13603  HG  SER A 843       9.173 -34.923  33.835  1.00  1.56           H  
ATOM  13604  N   PHE A 844       9.256 -35.044  30.058  1.00  1.48           N  
ATOM  13605  CA  PHE A 844       8.053 -35.045  29.178  1.00  1.48           C  
ATOM  13606  C   PHE A 844       7.489 -33.753  28.539  1.00  1.48           C  
ATOM  13607  O   PHE A 844       6.876 -33.815  27.469  1.00  1.48           O  
ATOM  13608  CB  PHE A 844       6.859 -35.611  29.932  1.00  1.48           C  
ATOM  13609  CG  PHE A 844       6.905 -37.066  30.335  1.00  1.48           C  
ATOM  13610  CD1 PHE A 844       6.869 -37.409  31.668  1.00  1.48           C  
ATOM  13611  CD2 PHE A 844       6.962 -38.082  29.405  1.00  1.48           C  
ATOM  13612  CE1 PHE A 844       6.880 -38.724  32.059  1.00  1.48           C  
ATOM  13613  CE2 PHE A 844       6.967 -39.393  29.787  1.00  1.48           C  
ATOM  13614  CZ  PHE A 844       6.926 -39.720  31.116  1.00  1.48           C  
ATOM  13615  H   PHE A 844       9.890 -35.816  29.911  1.00  1.48           H  
ATOM  13616  HA  PHE A 844       8.284 -35.727  28.356  1.00  1.48           H  
ATOM  13617 1HB  PHE A 844       6.714 -35.024  30.841  1.00  1.48           H  
ATOM  13618 2HB  PHE A 844       5.982 -35.458  29.327  1.00  1.48           H  
ATOM  13619  HD1 PHE A 844       6.824 -36.620  32.419  1.00  1.48           H  
ATOM  13620  HD2 PHE A 844       6.992 -37.845  28.363  1.00  1.48           H  
ATOM  13621  HE1 PHE A 844       6.851 -38.972  33.121  1.00  1.48           H  
ATOM  13622  HE2 PHE A 844       7.007 -40.176  29.032  1.00  1.48           H  
ATOM  13623  HZ  PHE A 844       6.936 -40.765  31.422  1.00  1.48           H  
ATOM  13624  N   GLU A 845       7.741 -32.591  29.111  1.00  1.33           N  
ATOM  13625  CA  GLU A 845       7.160 -31.368  28.582  1.00  1.33           C  
ATOM  13626  C   GLU A 845       7.670 -31.056  27.202  1.00  1.33           C  
ATOM  13627  O   GLU A 845       6.935 -30.527  26.378  1.00  1.33           O  
ATOM  13628  CB  GLU A 845       7.385 -30.206  29.518  1.00  1.33           C  
ATOM  13629  CG  GLU A 845       6.620 -30.329  30.800  1.00  1.33           C  
ATOM  13630  CD  GLU A 845       6.798 -29.169  31.664  1.00  1.33           C  
ATOM  13631  OE1 GLU A 845       7.156 -28.128  31.175  1.00  1.33           O  
ATOM  13632  OE2 GLU A 845       6.657 -29.312  32.854  1.00  1.33           O  
ATOM  13633  H   GLU A 845       8.264 -32.570  29.970  1.00  1.33           H  
ATOM  13634  HA  GLU A 845       6.081 -31.512  28.510  1.00  1.33           H  
ATOM  13635 1HB  GLU A 845       8.439 -30.129  29.735  1.00  1.33           H  
ATOM  13636 2HB  GLU A 845       7.068 -29.296  29.042  1.00  1.33           H  
ATOM  13637 1HG  GLU A 845       5.560 -30.445  30.570  1.00  1.33           H  
ATOM  13638 2HG  GLU A 845       6.955 -31.226  31.324  1.00  1.33           H  
ATOM  13639  N   SER A 846       8.914 -31.409  26.920  1.00  1.17           N  
ATOM  13640  CA  SER A 846       9.463 -31.158  25.599  1.00  1.17           C  
ATOM  13641  C   SER A 846       8.667 -31.923  24.524  1.00  1.17           C  
ATOM  13642  O   SER A 846       8.615 -31.491  23.373  1.00  1.17           O  
ATOM  13643  CB  SER A 846      10.937 -31.503  25.584  1.00  1.17           C  
ATOM  13644  OG  SER A 846      11.667 -30.629  26.381  1.00  1.17           O  
ATOM  13645  H   SER A 846       9.478 -31.843  27.636  1.00  1.17           H  
ATOM  13646  HA  SER A 846       9.379 -30.096  25.382  1.00  1.17           H  
ATOM  13647 1HB  SER A 846      11.058 -32.503  25.971  1.00  1.17           H  
ATOM  13648 2HB  SER A 846      11.325 -31.480  24.571  1.00  1.17           H  
ATOM  13649  HG  SER A 846      11.775 -29.841  25.846  1.00  1.17           H  
ATOM  13650  N   LEU A 847       8.011 -33.044  24.897  1.00  1.03           N  
ATOM  13651  CA  LEU A 847       7.215 -33.802  23.936  1.00  1.03           C  
ATOM  13652  C   LEU A 847       5.942 -33.017  23.709  1.00  1.03           C  
ATOM  13653  O   LEU A 847       5.439 -32.898  22.591  1.00  1.03           O  
ATOM  13654  CB  LEU A 847       6.791 -35.165  24.500  1.00  1.03           C  
ATOM  13655  CG  LEU A 847       7.833 -36.169  24.797  1.00  1.03           C  
ATOM  13656  CD1 LEU A 847       7.197 -37.315  25.530  1.00  1.03           C  
ATOM  13657  CD2 LEU A 847       8.431 -36.639  23.513  1.00  1.03           C  
ATOM  13658  H   LEU A 847       8.019 -33.351  25.865  1.00  1.03           H  
ATOM  13659  HA  LEU A 847       7.762 -33.912  23.001  1.00  1.03           H  
ATOM  13660 1HB  LEU A 847       6.192 -35.017  25.394  1.00  1.03           H  
ATOM  13661 2HB  LEU A 847       6.177 -35.627  23.751  1.00  1.03           H  
ATOM  13662  HG  LEU A 847       8.586 -35.730  25.442  1.00  1.03           H  
ATOM  13663 1HD1 LEU A 847       7.951 -38.063  25.771  1.00  1.03           H  
ATOM  13664 2HD1 LEU A 847       6.752 -36.929  26.438  1.00  1.03           H  
ATOM  13665 3HD1 LEU A 847       6.426 -37.762  24.912  1.00  1.03           H  
ATOM  13666 1HD2 LEU A 847       9.205 -37.378  23.717  1.00  1.03           H  
ATOM  13667 2HD2 LEU A 847       7.657 -37.084  22.891  1.00  1.03           H  
ATOM  13668 3HD2 LEU A 847       8.853 -35.794  23.002  1.00  1.03           H  
ATOM  13669  N   PHE A 848       5.417 -32.466  24.798  1.00  0.94           N  
ATOM  13670  CA  PHE A 848       4.199 -31.686  24.719  1.00  0.94           C  
ATOM  13671  C   PHE A 848       4.393 -30.469  23.845  1.00  0.94           C  
ATOM  13672  O   PHE A 848       3.605 -30.226  22.935  1.00  0.94           O  
ATOM  13673  CB  PHE A 848       3.741 -31.205  26.081  1.00  0.94           C  
ATOM  13674  CG  PHE A 848       2.532 -30.441  25.954  1.00  0.94           C  
ATOM  13675  CD1 PHE A 848       1.324 -31.082  25.925  1.00  0.94           C  
ATOM  13676  CD2 PHE A 848       2.582 -29.075  25.793  1.00  0.94           C  
ATOM  13677  CE1 PHE A 848       0.187 -30.376  25.767  1.00  0.94           C  
ATOM  13678  CE2 PHE A 848       1.445 -28.358  25.623  1.00  0.94           C  
ATOM  13679  CZ  PHE A 848       0.245 -29.005  25.614  1.00  0.94           C  
ATOM  13680  H   PHE A 848       5.883 -32.613  25.696  1.00  0.94           H  
ATOM  13681  HA  PHE A 848       3.419 -32.290  24.264  1.00  0.94           H  
ATOM  13682 1HB  PHE A 848       3.559 -32.047  26.743  1.00  0.94           H  
ATOM  13683 2HB  PHE A 848       4.492 -30.575  26.537  1.00  0.94           H  
ATOM  13684  HD1 PHE A 848       1.285 -32.164  26.033  1.00  0.94           H  
ATOM  13685  HD2 PHE A 848       3.549 -28.571  25.801  1.00  0.94           H  
ATOM  13686  HE1 PHE A 848      -0.759 -30.907  25.752  1.00  0.94           H  
ATOM  13687  HE2 PHE A 848       1.497 -27.275  25.497  1.00  0.94           H  
ATOM  13688  HZ  PHE A 848      -0.645 -28.442  25.486  1.00  0.94           H  
ATOM  13689  N   TYR A 849       5.450 -29.704  24.125  1.00  0.88           N  
ATOM  13690  CA  TYR A 849       5.738 -28.467  23.409  1.00  0.88           C  
ATOM  13691  C   TYR A 849       5.947 -28.749  21.930  1.00  0.88           C  
ATOM  13692  O   TYR A 849       5.469 -28.011  21.058  1.00  0.88           O  
ATOM  13693  CB  TYR A 849       6.989 -27.819  23.972  1.00  0.88           C  
ATOM  13694  CG  TYR A 849       6.870 -27.132  25.325  1.00  0.88           C  
ATOM  13695  CD1 TYR A 849       7.615 -27.593  26.391  1.00  0.88           C  
ATOM  13696  CD2 TYR A 849       6.084 -26.019  25.488  1.00  0.88           C  
ATOM  13697  CE1 TYR A 849       7.584 -26.962  27.604  1.00  0.88           C  
ATOM  13698  CE2 TYR A 849       6.067 -25.386  26.711  1.00  0.88           C  
ATOM  13699  CZ  TYR A 849       6.812 -25.852  27.764  1.00  0.88           C  
ATOM  13700  OH  TYR A 849       6.810 -25.203  28.982  1.00  0.88           O  
ATOM  13701  H   TYR A 849       6.062 -29.993  24.885  1.00  0.88           H  
ATOM  13702  HA  TYR A 849       4.891 -27.791  23.518  1.00  0.88           H  
ATOM  13703 1HB  TYR A 849       7.770 -28.579  24.055  1.00  0.88           H  
ATOM  13704 2HB  TYR A 849       7.335 -27.094  23.281  1.00  0.88           H  
ATOM  13705  HD1 TYR A 849       8.246 -28.449  26.269  1.00  0.88           H  
ATOM  13706  HD2 TYR A 849       5.499 -25.629  24.657  1.00  0.88           H  
ATOM  13707  HE1 TYR A 849       8.189 -27.335  28.431  1.00  0.88           H  
ATOM  13708  HE2 TYR A 849       5.483 -24.525  26.843  1.00  0.88           H  
ATOM  13709  HH  TYR A 849       6.343 -24.360  28.913  1.00  0.88           H  
ATOM  13710  N   PHE A 850       6.635 -29.855  21.651  1.00  0.85           N  
ATOM  13711  CA  PHE A 850       6.872 -30.334  20.304  1.00  0.85           C  
ATOM  13712  C   PHE A 850       5.572 -30.560  19.550  1.00  0.85           C  
ATOM  13713  O   PHE A 850       5.376 -30.027  18.447  1.00  0.85           O  
ATOM  13714  CB  PHE A 850       7.669 -31.631  20.425  1.00  0.85           C  
ATOM  13715  CG  PHE A 850       7.762 -32.442  19.270  1.00  0.85           C  
ATOM  13716  CD1 PHE A 850       8.592 -32.154  18.292  1.00  0.85           C  
ATOM  13717  CD2 PHE A 850       6.974 -33.576  19.186  1.00  0.85           C  
ATOM  13718  CE1 PHE A 850       8.654 -32.953  17.226  1.00  0.85           C  
ATOM  13719  CE2 PHE A 850       7.016 -34.389  18.098  1.00  0.85           C  
ATOM  13720  CZ  PHE A 850       7.867 -34.073  17.095  1.00  0.85           C  
ATOM  13721  H   PHE A 850       7.037 -30.410  22.409  1.00  0.85           H  
ATOM  13722  HA  PHE A 850       7.458 -29.593  19.764  1.00  0.85           H  
ATOM  13723 1HB  PHE A 850       8.682 -31.384  20.736  1.00  0.85           H  
ATOM  13724 2HB  PHE A 850       7.255 -32.223  21.202  1.00  0.85           H  
ATOM  13725  HD1 PHE A 850       9.220 -31.272  18.368  1.00  0.85           H  
ATOM  13726  HD2 PHE A 850       6.314 -33.802  20.011  1.00  0.85           H  
ATOM  13727  HE1 PHE A 850       9.335 -32.705  16.493  1.00  0.85           H  
ATOM  13728  HE2 PHE A 850       6.385 -35.274  18.041  1.00  0.85           H  
ATOM  13729  HZ  PHE A 850       7.945 -34.706  16.209  1.00  0.85           H  
ATOM  13730  N   LEU A 851       4.669 -31.322  20.157  1.00  0.83           N  
ATOM  13731  CA  LEU A 851       3.403 -31.628  19.530  1.00  0.83           C  
ATOM  13732  C   LEU A 851       2.490 -30.429  19.472  1.00  0.83           C  
ATOM  13733  O   LEU A 851       1.737 -30.266  18.521  1.00  0.83           O  
ATOM  13734  CB  LEU A 851       2.693 -32.694  20.309  1.00  0.83           C  
ATOM  13735  CG  LEU A 851       3.283 -33.989  20.321  1.00  0.83           C  
ATOM  13736  CD1 LEU A 851       2.508 -34.746  21.210  1.00  0.83           C  
ATOM  13737  CD2 LEU A 851       3.317 -34.598  18.945  1.00  0.83           C  
ATOM  13738  H   LEU A 851       4.881 -31.729  21.071  1.00  0.83           H  
ATOM  13739  HA  LEU A 851       3.597 -31.979  18.519  1.00  0.83           H  
ATOM  13740 1HB  LEU A 851       2.669 -32.377  21.345  1.00  0.83           H  
ATOM  13741 2HB  LEU A 851       1.683 -32.783  19.945  1.00  0.83           H  
ATOM  13742  HG  LEU A 851       4.273 -33.929  20.714  1.00  0.83           H  
ATOM  13743 1HD1 LEU A 851       2.947 -35.724  21.279  1.00  0.83           H  
ATOM  13744 2HD1 LEU A 851       2.507 -34.259  22.174  1.00  0.83           H  
ATOM  13745 3HD1 LEU A 851       1.495 -34.792  20.832  1.00  0.83           H  
ATOM  13746 1HD2 LEU A 851       3.754 -35.593  19.002  1.00  0.83           H  
ATOM  13747 2HD2 LEU A 851       2.315 -34.672  18.565  1.00  0.83           H  
ATOM  13748 3HD2 LEU A 851       3.916 -33.973  18.283  1.00  0.83           H  
ATOM  13749  N   PHE A 852       2.553 -29.582  20.489  1.00  0.81           N  
ATOM  13750  CA  PHE A 852       1.709 -28.408  20.578  1.00  0.81           C  
ATOM  13751  C   PHE A 852       2.006 -27.538  19.369  1.00  0.81           C  
ATOM  13752  O   PHE A 852       1.101 -27.142  18.635  1.00  0.81           O  
ATOM  13753  CB  PHE A 852       1.953 -27.720  21.928  1.00  0.81           C  
ATOM  13754  CG  PHE A 852       1.142 -26.512  22.232  1.00  0.81           C  
ATOM  13755  CD1 PHE A 852      -0.183 -26.661  22.569  1.00  0.81           C  
ATOM  13756  CD2 PHE A 852       1.695 -25.237  22.248  1.00  0.81           C  
ATOM  13757  CE1 PHE A 852      -0.950 -25.580  22.876  1.00  0.81           C  
ATOM  13758  CE2 PHE A 852       0.910 -24.136  22.562  1.00  0.81           C  
ATOM  13759  CZ  PHE A 852      -0.417 -24.316  22.863  1.00  0.81           C  
ATOM  13760  H   PHE A 852       3.188 -29.772  21.258  1.00  0.81           H  
ATOM  13761  HA  PHE A 852       0.665 -28.716  20.535  1.00  0.81           H  
ATOM  13762 1HB  PHE A 852       1.777 -28.448  22.719  1.00  0.81           H  
ATOM  13763 2HB  PHE A 852       2.997 -27.442  21.991  1.00  0.81           H  
ATOM  13764  HD1 PHE A 852      -0.618 -27.662  22.582  1.00  0.81           H  
ATOM  13765  HD2 PHE A 852       2.751 -25.108  22.002  1.00  0.81           H  
ATOM  13766  HE1 PHE A 852      -1.989 -25.725  23.134  1.00  0.81           H  
ATOM  13767  HE2 PHE A 852       1.339 -23.131  22.566  1.00  0.81           H  
ATOM  13768  HZ  PHE A 852      -1.047 -23.466  23.112  1.00  0.81           H  
ATOM  13769  N   THR A 853       3.285 -27.289  19.112  1.00  0.80           N  
ATOM  13770  CA  THR A 853       3.651 -26.497  17.953  1.00  0.80           C  
ATOM  13771  C   THR A 853       3.247 -27.183  16.654  1.00  0.80           C  
ATOM  13772  O   THR A 853       2.698 -26.536  15.757  1.00  0.80           O  
ATOM  13773  CB  THR A 853       5.140 -26.201  17.944  1.00  0.80           C  
ATOM  13774  OG1 THR A 853       5.446 -25.464  19.117  1.00  0.80           O  
ATOM  13775  CG2 THR A 853       5.502 -25.377  16.702  1.00  0.80           C  
ATOM  13776  H   THR A 853       4.014 -27.637  19.739  1.00  0.80           H  
ATOM  13777  HA  THR A 853       3.125 -25.551  18.003  1.00  0.80           H  
ATOM  13778  HB  THR A 853       5.704 -27.138  17.950  1.00  0.80           H  
ATOM  13779  HG1 THR A 853       5.417 -26.074  19.875  1.00  0.80           H  
ATOM  13780 1HG2 THR A 853       6.562 -25.161  16.702  1.00  0.80           H  
ATOM  13781 2HG2 THR A 853       5.252 -25.946  15.806  1.00  0.80           H  
ATOM  13782 3HG2 THR A 853       4.940 -24.443  16.705  1.00  0.80           H  
ATOM  13783  N   SER A 854       3.497 -28.495  16.540  1.00  0.79           N  
ATOM  13784  CA  SER A 854       3.151 -29.199  15.312  1.00  0.79           C  
ATOM  13785  C   SER A 854       1.653 -29.073  15.056  1.00  0.79           C  
ATOM  13786  O   SER A 854       1.230 -28.778  13.935  1.00  0.79           O  
ATOM  13787  CB  SER A 854       3.545 -30.661  15.403  1.00  0.79           C  
ATOM  13788  OG  SER A 854       3.267 -31.339  14.197  1.00  0.79           O  
ATOM  13789  H   SER A 854       3.961 -29.001  17.297  1.00  0.79           H  
ATOM  13790  HA  SER A 854       3.685 -28.738  14.481  1.00  0.79           H  
ATOM  13791 1HB  SER A 854       4.608 -30.738  15.641  1.00  0.79           H  
ATOM  13792 2HB  SER A 854       2.996 -31.129  16.220  1.00  0.79           H  
ATOM  13793  HG  SER A 854       3.605 -32.231  14.325  1.00  0.79           H  
ATOM  13794  N   TYR A 855       0.855 -29.270  16.107  1.00  0.78           N  
ATOM  13795  CA  TYR A 855      -0.593 -29.188  16.044  1.00  0.78           C  
ATOM  13796  C   TYR A 855      -0.963 -27.846  15.481  1.00  0.78           C  
ATOM  13797  O   TYR A 855      -1.752 -27.759  14.553  1.00  0.78           O  
ATOM  13798  CB  TYR A 855      -1.199 -29.294  17.447  1.00  0.78           C  
ATOM  13799  CG  TYR A 855      -2.704 -29.262  17.561  1.00  0.78           C  
ATOM  13800  CD1 TYR A 855      -3.410 -30.445  17.688  1.00  0.78           C  
ATOM  13801  CD2 TYR A 855      -3.385 -28.053  17.541  1.00  0.78           C  
ATOM  13802  CE1 TYR A 855      -4.778 -30.411  17.845  1.00  0.78           C  
ATOM  13803  CE2 TYR A 855      -4.763 -28.036  17.688  1.00  0.78           C  
ATOM  13804  CZ  TYR A 855      -5.448 -29.210  17.858  1.00  0.78           C  
ATOM  13805  OH  TYR A 855      -6.811 -29.203  18.030  1.00  0.78           O  
ATOM  13806  H   TYR A 855       1.273 -29.505  16.998  1.00  0.78           H  
ATOM  13807  HA  TYR A 855      -0.980 -29.969  15.389  1.00  0.78           H  
ATOM  13808 1HB  TYR A 855      -0.856 -30.198  17.908  1.00  0.78           H  
ATOM  13809 2HB  TYR A 855      -0.822 -28.487  18.052  1.00  0.78           H  
ATOM  13810  HD1 TYR A 855      -2.884 -31.400  17.692  1.00  0.78           H  
ATOM  13811  HD2 TYR A 855      -2.838 -27.116  17.429  1.00  0.78           H  
ATOM  13812  HE1 TYR A 855      -5.333 -31.323  17.968  1.00  0.78           H  
ATOM  13813  HE2 TYR A 855      -5.305 -27.094  17.685  1.00  0.78           H  
ATOM  13814  HH  TYR A 855      -7.120 -30.105  18.162  1.00  0.78           H  
ATOM  13815  N   MET A 856      -0.382 -26.784  16.029  1.00  0.78           N  
ATOM  13816  CA  MET A 856      -0.736 -25.453  15.591  1.00  0.78           C  
ATOM  13817  C   MET A 856      -0.341 -25.191  14.137  1.00  0.78           C  
ATOM  13818  O   MET A 856      -1.084 -24.557  13.389  1.00  0.78           O  
ATOM  13819  CB  MET A 856      -0.137 -24.464  16.549  1.00  0.78           C  
ATOM  13820  CG  MET A 856      -0.812 -24.539  17.896  1.00  0.78           C  
ATOM  13821  SD  MET A 856      -0.348 -23.270  19.018  1.00  0.78           S  
ATOM  13822  CE  MET A 856       1.361 -23.635  19.239  1.00  0.78           C  
ATOM  13823  H   MET A 856       0.285 -26.906  16.795  1.00  0.78           H  
ATOM  13824  HA  MET A 856      -1.814 -25.359  15.664  1.00  0.78           H  
ATOM  13825 1HB  MET A 856       0.934 -24.642  16.660  1.00  0.78           H  
ATOM  13826 2HB  MET A 856      -0.291 -23.489  16.150  1.00  0.78           H  
ATOM  13827 1HG  MET A 856      -1.869 -24.468  17.721  1.00  0.78           H  
ATOM  13828 2HG  MET A 856      -0.622 -25.496  18.359  1.00  0.78           H  
ATOM  13829 1HE  MET A 856       1.786 -22.934  19.934  1.00  0.78           H  
ATOM  13830 2HE  MET A 856       1.467 -24.642  19.611  1.00  0.78           H  
ATOM  13831 3HE  MET A 856       1.874 -23.558  18.286  1.00  0.78           H  
ATOM  13832  N   VAL A 857       0.788 -25.718  13.684  1.00  0.78           N  
ATOM  13833  CA  VAL A 857       1.125 -25.503  12.281  1.00  0.78           C  
ATOM  13834  C   VAL A 857       0.086 -26.202  11.397  1.00  0.78           C  
ATOM  13835  O   VAL A 857      -0.386 -25.632  10.402  1.00  0.78           O  
ATOM  13836  CB  VAL A 857       2.541 -26.001  11.953  1.00  0.78           C  
ATOM  13837  CG1 VAL A 857       2.771 -25.937  10.441  1.00  0.78           C  
ATOM  13838  CG2 VAL A 857       3.571 -25.121  12.672  1.00  0.78           C  
ATOM  13839  H   VAL A 857       1.408 -26.234  14.311  1.00  0.78           H  
ATOM  13840  HA  VAL A 857       1.091 -24.434  12.079  1.00  0.78           H  
ATOM  13841  HB  VAL A 857       2.645 -27.040  12.281  1.00  0.78           H  
ATOM  13842 1HG1 VAL A 857       3.774 -26.291  10.209  1.00  0.78           H  
ATOM  13843 2HG1 VAL A 857       2.037 -26.565   9.932  1.00  0.78           H  
ATOM  13844 3HG1 VAL A 857       2.663 -24.911  10.105  1.00  0.78           H  
ATOM  13845 1HG2 VAL A 857       4.576 -25.474  12.446  1.00  0.78           H  
ATOM  13846 2HG2 VAL A 857       3.466 -24.104  12.333  1.00  0.78           H  
ATOM  13847 3HG2 VAL A 857       3.403 -25.169  13.746  1.00  0.78           H  
ATOM  13848  N   GLN A 858      -0.272 -27.438  11.777  1.00  0.78           N  
ATOM  13849  CA  GLN A 858      -1.265 -28.244  11.065  1.00  0.78           C  
ATOM  13850  C   GLN A 858      -2.642 -27.576  11.135  1.00  0.78           C  
ATOM  13851  O   GLN A 858      -3.404 -27.599  10.172  1.00  0.78           O  
ATOM  13852  CB  GLN A 858      -1.351 -29.633  11.693  1.00  0.78           C  
ATOM  13853  CG  GLN A 858      -0.118 -30.537  11.517  1.00  0.78           C  
ATOM  13854  CD  GLN A 858      -0.317 -31.807  12.311  1.00  0.78           C  
ATOM  13855  OE1 GLN A 858      -1.342 -32.430  12.086  1.00  0.78           O  
ATOM  13856  NE2 GLN A 858       0.594 -32.185  13.229  1.00  0.78           N  
ATOM  13857  H   GLN A 858       0.172 -27.842  12.606  1.00  0.78           H  
ATOM  13858  HA  GLN A 858      -0.969 -28.328  10.018  1.00  0.78           H  
ATOM  13859 1HB  GLN A 858      -1.514 -29.528  12.757  1.00  0.78           H  
ATOM  13860 2HB  GLN A 858      -2.210 -30.162  11.278  1.00  0.78           H  
ATOM  13861 1HG  GLN A 858      -0.008 -30.798  10.467  1.00  0.78           H  
ATOM  13862 2HG  GLN A 858       0.772 -30.027  11.875  1.00  0.78           H  
ATOM  13863 1HE2 GLN A 858       0.460 -33.015  13.793  1.00  0.78           H  
ATOM  13864 2HE2 GLN A 858       1.438 -31.653  13.408  1.00  0.78           H  
ATOM  13865  N   TRP A 859      -2.945 -26.955  12.278  1.00  0.78           N  
ATOM  13866  CA  TRP A 859      -4.210 -26.269  12.535  1.00  0.78           C  
ATOM  13867  C   TRP A 859      -4.364 -25.181  11.525  1.00  0.78           C  
ATOM  13868  O   TRP A 859      -5.409 -25.041  10.896  1.00  0.78           O  
ATOM  13869  CB  TRP A 859      -4.215 -25.645  13.934  1.00  0.78           C  
ATOM  13870  CG  TRP A 859      -5.414 -24.911  14.299  1.00  0.78           C  
ATOM  13871  CD1 TRP A 859      -6.645 -25.024  13.767  1.00  0.78           C  
ATOM  13872  CD2 TRP A 859      -5.492 -23.862  15.284  1.00  0.78           C  
ATOM  13873  NE1 TRP A 859      -7.491 -24.120  14.345  1.00  0.78           N  
ATOM  13874  CE2 TRP A 859      -6.800 -23.401  15.277  1.00  0.78           C  
ATOM  13875  CE3 TRP A 859      -4.557 -23.275  16.151  1.00  0.78           C  
ATOM  13876  CZ2 TRP A 859      -7.215 -22.389  16.096  1.00  0.78           C  
ATOM  13877  CZ3 TRP A 859      -4.983 -22.244  16.981  1.00  0.78           C  
ATOM  13878  CH2 TRP A 859      -6.286 -21.821  16.947  1.00  0.78           C  
ATOM  13879  H   TRP A 859      -2.270 -26.988  13.033  1.00  0.78           H  
ATOM  13880  HA  TRP A 859      -5.037 -26.969  12.428  1.00  0.78           H  
ATOM  13881 1HB  TRP A 859      -4.019 -26.390  14.692  1.00  0.78           H  
ATOM  13882 2HB  TRP A 859      -3.414 -24.936  13.986  1.00  0.78           H  
ATOM  13883  HD1 TRP A 859      -6.926 -25.720  12.978  1.00  0.78           H  
ATOM  13884  HE1 TRP A 859      -8.487 -23.996  14.076  1.00  0.78           H  
ATOM  13885  HE3 TRP A 859      -3.524 -23.616  16.167  1.00  0.78           H  
ATOM  13886  HZ2 TRP A 859      -8.230 -22.034  16.092  1.00  0.78           H  
ATOM  13887  HZ3 TRP A 859      -4.255 -21.783  17.656  1.00  0.78           H  
ATOM  13888  HH2 TRP A 859      -6.601 -21.016  17.596  1.00  0.78           H  
ATOM  13889  N   ILE A 860      -3.295 -24.420  11.349  1.00  0.79           N  
ATOM  13890  CA  ILE A 860      -3.299 -23.331  10.411  1.00  0.79           C  
ATOM  13891  C   ILE A 860      -3.551 -23.894   9.007  1.00  0.79           C  
ATOM  13892  O   ILE A 860      -4.423 -23.390   8.299  1.00  0.79           O  
ATOM  13893  CB  ILE A 860      -1.974 -22.545  10.545  1.00  0.79           C  
ATOM  13894  CG1 ILE A 860      -1.942 -21.841  11.917  1.00  0.79           C  
ATOM  13895  CG2 ILE A 860      -1.904 -21.501   9.450  1.00  0.79           C  
ATOM  13896  CD1 ILE A 860      -0.608 -21.338  12.348  1.00  0.79           C  
ATOM  13897  H   ILE A 860      -2.462 -24.587  11.916  1.00  0.79           H  
ATOM  13898  HA  ILE A 860      -4.118 -22.667  10.641  1.00  0.79           H  
ATOM  13899  HB  ILE A 860      -1.126 -23.216  10.488  1.00  0.79           H  
ATOM  13900 1HG1 ILE A 860      -2.558 -20.992  11.842  1.00  0.79           H  
ATOM  13901 2HG1 ILE A 860      -2.341 -22.509  12.680  1.00  0.79           H  
ATOM  13902 1HG2 ILE A 860      -0.994 -20.925   9.549  1.00  0.79           H  
ATOM  13903 2HG2 ILE A 860      -1.914 -22.004   8.495  1.00  0.79           H  
ATOM  13904 3HG2 ILE A 860      -2.760 -20.829   9.524  1.00  0.79           H  
ATOM  13905 1HD1 ILE A 860      -0.705 -20.822  13.304  1.00  0.79           H  
ATOM  13906 2HD1 ILE A 860       0.071 -22.179  12.453  1.00  0.79           H  
ATOM  13907 3HD1 ILE A 860      -0.238 -20.674  11.617  1.00  0.79           H  
ATOM  13908  N   GLU A 861      -2.886 -24.993   8.615  1.00  0.80           N  
ATOM  13909  CA  GLU A 861      -3.175 -25.541   7.278  1.00  0.80           C  
ATOM  13910  C   GLU A 861      -4.653 -25.969   7.125  1.00  0.80           C  
ATOM  13911  O   GLU A 861      -5.285 -25.706   6.093  1.00  0.80           O  
ATOM  13912  CB  GLU A 861      -2.312 -26.779   6.966  1.00  0.80           C  
ATOM  13913  CG  GLU A 861      -0.827 -26.546   6.725  1.00  0.80           C  
ATOM  13914  CD  GLU A 861      -0.091 -27.850   6.407  1.00  0.80           C  
ATOM  13915  OE1 GLU A 861      -0.634 -28.889   6.667  1.00  0.80           O  
ATOM  13916  OE2 GLU A 861       1.000 -27.800   5.866  1.00  0.80           O  
ATOM  13917  H   GLU A 861      -2.170 -25.405   9.218  1.00  0.80           H  
ATOM  13918  HA  GLU A 861      -2.967 -24.768   6.541  1.00  0.80           H  
ATOM  13919 1HB  GLU A 861      -2.401 -27.492   7.783  1.00  0.80           H  
ATOM  13920 2HB  GLU A 861      -2.708 -27.269   6.076  1.00  0.80           H  
ATOM  13921 1HG  GLU A 861      -0.699 -25.843   5.906  1.00  0.80           H  
ATOM  13922 2HG  GLU A 861      -0.399 -26.103   7.626  1.00  0.80           H  
ATOM  13923  N   ILE A 862      -5.217 -26.574   8.169  1.00  0.83           N  
ATOM  13924  CA  ILE A 862      -6.606 -27.032   8.155  1.00  0.83           C  
ATOM  13925  C   ILE A 862      -7.573 -25.859   8.029  1.00  0.83           C  
ATOM  13926  O   ILE A 862      -8.485 -25.879   7.191  1.00  0.83           O  
ATOM  13927  CB  ILE A 862      -6.880 -27.853   9.435  1.00  0.83           C  
ATOM  13928  CG1 ILE A 862      -6.084 -29.162   9.369  1.00  0.83           C  
ATOM  13929  CG2 ILE A 862      -8.370 -28.139   9.665  1.00  0.83           C  
ATOM  13930  CD1 ILE A 862      -6.026 -29.870  10.665  1.00  0.83           C  
ATOM  13931  H   ILE A 862      -4.640 -26.762   8.991  1.00  0.83           H  
ATOM  13932  HA  ILE A 862      -6.745 -27.682   7.294  1.00  0.83           H  
ATOM  13933  HB  ILE A 862      -6.502 -27.289  10.285  1.00  0.83           H  
ATOM  13934 1HG1 ILE A 862      -6.548 -29.821   8.640  1.00  0.83           H  
ATOM  13935 2HG1 ILE A 862      -5.070 -28.952   9.036  1.00  0.83           H  
ATOM  13936 1HG2 ILE A 862      -8.483 -28.698  10.590  1.00  0.83           H  
ATOM  13937 2HG2 ILE A 862      -8.914 -27.202   9.735  1.00  0.83           H  
ATOM  13938 3HG2 ILE A 862      -8.762 -28.722   8.862  1.00  0.83           H  
ATOM  13939 1HD1 ILE A 862      -5.452 -30.791  10.558  1.00  0.83           H  
ATOM  13940 2HD1 ILE A 862      -5.542 -29.220  11.382  1.00  0.83           H  
ATOM  13941 3HD1 ILE A 862      -7.027 -30.102  11.007  1.00  0.83           H  
ATOM  13942  N   GLU A 863      -7.357 -24.813   8.822  1.00  0.87           N  
ATOM  13943  CA  GLU A 863      -8.243 -23.667   8.761  1.00  0.87           C  
ATOM  13944  C   GLU A 863      -8.125 -22.952   7.422  1.00  0.87           C  
ATOM  13945  O   GLU A 863      -9.129 -22.451   6.903  1.00  0.87           O  
ATOM  13946  CB  GLU A 863      -7.952 -22.662   9.866  1.00  0.87           C  
ATOM  13947  CG  GLU A 863      -8.241 -23.108  11.288  1.00  0.87           C  
ATOM  13948  CD  GLU A 863      -9.689 -23.491  11.643  1.00  0.87           C  
ATOM  13949  OE1 GLU A 863     -10.583 -23.405  10.825  1.00  0.87           O  
ATOM  13950  OE2 GLU A 863      -9.895 -23.832  12.795  1.00  0.87           O  
ATOM  13951  H   GLU A 863      -6.582 -24.830   9.487  1.00  0.87           H  
ATOM  13952  HA  GLU A 863      -9.268 -24.022   8.871  1.00  0.87           H  
ATOM  13953 1HB  GLU A 863      -6.898 -22.374   9.822  1.00  0.87           H  
ATOM  13954 2HB  GLU A 863      -8.538 -21.778   9.681  1.00  0.87           H  
ATOM  13955 1HG  GLU A 863      -7.635 -23.978  11.443  1.00  0.87           H  
ATOM  13956 2HG  GLU A 863      -7.892 -22.337  11.972  1.00  0.87           H  
ATOM  13957  N   ASN A 864      -6.912 -22.910   6.854  1.00  0.93           N  
ATOM  13958  CA  ASN A 864      -6.701 -22.237   5.582  1.00  0.93           C  
ATOM  13959  C   ASN A 864      -7.500 -22.925   4.495  1.00  0.93           C  
ATOM  13960  O   ASN A 864      -8.137 -22.267   3.666  1.00  0.93           O  
ATOM  13961  CB  ASN A 864      -5.241 -22.258   5.219  1.00  0.93           C  
ATOM  13962  CG  ASN A 864      -4.481 -21.419   6.097  1.00  0.93           C  
ATOM  13963  OD1 ASN A 864      -5.051 -20.553   6.766  1.00  0.93           O  
ATOM  13964  ND2 ASN A 864      -3.198 -21.642   6.144  1.00  0.93           N  
ATOM  13965  H   ASN A 864      -6.109 -23.322   7.332  1.00  0.93           H  
ATOM  13966  HA  ASN A 864      -7.049 -21.208   5.660  1.00  0.93           H  
ATOM  13967 1HB  ASN A 864      -4.862 -23.275   5.283  1.00  0.93           H  
ATOM  13968 2HB  ASN A 864      -5.111 -21.918   4.192  1.00  0.93           H  
ATOM  13969 1HD2 ASN A 864      -2.622 -21.107   6.758  1.00  0.93           H  
ATOM  13970 2HD2 ASN A 864      -2.800 -22.368   5.587  1.00  0.93           H  
ATOM  13971  N   LYS A 865      -7.548 -24.260   4.544  1.00  1.02           N  
ATOM  13972  CA  LYS A 865      -8.311 -24.983   3.546  1.00  1.02           C  
ATOM  13973  C   LYS A 865      -9.780 -24.685   3.719  1.00  1.02           C  
ATOM  13974  O   LYS A 865     -10.483 -24.440   2.738  1.00  1.02           O  
ATOM  13975  CB  LYS A 865      -8.054 -26.481   3.648  1.00  1.02           C  
ATOM  13976  CG  LYS A 865      -6.687 -26.931   3.172  1.00  1.02           C  
ATOM  13977  CD  LYS A 865      -6.523 -26.705   1.673  1.00  1.02           C  
ATOM  13978  CE  LYS A 865      -5.173 -27.204   1.186  1.00  1.02           C  
ATOM  13979  NZ  LYS A 865      -4.974 -26.975  -0.269  1.00  1.02           N  
ATOM  13980  H   LYS A 865      -6.999 -24.768   5.244  1.00  1.02           H  
ATOM  13981  HA  LYS A 865      -8.012 -24.639   2.557  1.00  1.02           H  
ATOM  13982 1HB  LYS A 865      -8.121 -26.762   4.696  1.00  1.02           H  
ATOM  13983 2HB  LYS A 865      -8.820 -27.034   3.116  1.00  1.02           H  
ATOM  13984 1HG  LYS A 865      -5.914 -26.383   3.707  1.00  1.02           H  
ATOM  13985 2HG  LYS A 865      -6.566 -27.997   3.383  1.00  1.02           H  
ATOM  13986 1HD  LYS A 865      -7.305 -27.245   1.142  1.00  1.02           H  
ATOM  13987 2HD  LYS A 865      -6.616 -25.642   1.451  1.00  1.02           H  
ATOM  13988 1HE  LYS A 865      -4.384 -26.694   1.738  1.00  1.02           H  
ATOM  13989 2HE  LYS A 865      -5.107 -28.261   1.375  1.00  1.02           H  
ATOM  13990 1HZ  LYS A 865      -4.064 -27.330  -0.544  1.00  1.02           H  
ATOM  13991 2HZ  LYS A 865      -5.693 -27.460  -0.783  1.00  1.02           H  
ATOM  13992 3HZ  LYS A 865      -5.024 -25.989  -0.468  1.00  1.02           H  
ATOM  13993  N   ILE A 866     -10.239 -24.583   4.959  1.00  1.15           N  
ATOM  13994  CA  ILE A 866     -11.638 -24.259   5.121  1.00  1.15           C  
ATOM  13995  C   ILE A 866     -11.960 -22.870   4.625  1.00  1.15           C  
ATOM  13996  O   ILE A 866     -12.940 -22.702   3.913  1.00  1.15           O  
ATOM  13997  CB  ILE A 866     -12.102 -24.403   6.571  1.00  1.15           C  
ATOM  13998  CG1 ILE A 866     -12.033 -25.829   6.951  1.00  1.15           C  
ATOM  13999  CG2 ILE A 866     -13.494 -23.841   6.742  1.00  1.15           C  
ATOM  14000  CD1 ILE A 866     -12.905 -26.690   6.039  1.00  1.15           C  
ATOM  14001  H   ILE A 866      -9.637 -24.780   5.763  1.00  1.15           H  
ATOM  14002  HA  ILE A 866     -12.214 -24.963   4.526  1.00  1.15           H  
ATOM  14003  HB  ILE A 866     -11.413 -23.865   7.220  1.00  1.15           H  
ATOM  14004 1HG1 ILE A 866     -11.005 -26.155   6.896  1.00  1.15           H  
ATOM  14005 2HG1 ILE A 866     -12.371 -25.944   7.981  1.00  1.15           H  
ATOM  14006 1HG2 ILE A 866     -13.792 -23.947   7.776  1.00  1.15           H  
ATOM  14007 2HG2 ILE A 866     -13.495 -22.783   6.469  1.00  1.15           H  
ATOM  14008 3HG2 ILE A 866     -14.183 -24.384   6.103  1.00  1.15           H  
ATOM  14009 1HD1 ILE A 866     -12.845 -27.720   6.314  1.00  1.15           H  
ATOM  14010 2HD1 ILE A 866     -13.942 -26.369   6.108  1.00  1.15           H  
ATOM  14011 3HD1 ILE A 866     -12.567 -26.594   5.008  1.00  1.15           H  
ATOM  14012  N   LYS A 867     -11.123 -21.886   4.926  1.00  1.33           N  
ATOM  14013  CA  LYS A 867     -11.412 -20.535   4.466  1.00  1.33           C  
ATOM  14014  C   LYS A 867     -11.567 -20.523   2.947  1.00  1.33           C  
ATOM  14015  O   LYS A 867     -12.552 -20.011   2.416  1.00  1.33           O  
ATOM  14016  CB  LYS A 867     -10.323 -19.559   4.919  1.00  1.33           C  
ATOM  14017  CG  LYS A 867     -10.593 -18.074   4.575  1.00  1.33           C  
ATOM  14018  CD  LYS A 867      -9.853 -17.592   3.321  1.00  1.33           C  
ATOM  14019  CE  LYS A 867      -8.375 -17.319   3.597  1.00  1.33           C  
ATOM  14020  NZ  LYS A 867      -7.661 -16.869   2.366  1.00  1.33           N  
ATOM  14021  H   LYS A 867     -10.303 -22.075   5.500  1.00  1.33           H  
ATOM  14022  HA  LYS A 867     -12.359 -20.216   4.904  1.00  1.33           H  
ATOM  14023 1HB  LYS A 867     -10.231 -19.636   5.987  1.00  1.33           H  
ATOM  14024 2HB  LYS A 867      -9.363 -19.854   4.486  1.00  1.33           H  
ATOM  14025 1HG  LYS A 867     -11.665 -17.934   4.425  1.00  1.33           H  
ATOM  14026 2HG  LYS A 867     -10.286 -17.452   5.422  1.00  1.33           H  
ATOM  14027 1HD  LYS A 867      -9.922 -18.351   2.535  1.00  1.33           H  
ATOM  14028 2HD  LYS A 867     -10.315 -16.676   2.957  1.00  1.33           H  
ATOM  14029 1HE  LYS A 867      -8.291 -16.542   4.352  1.00  1.33           H  
ATOM  14030 2HE  LYS A 867      -7.903 -18.231   3.969  1.00  1.33           H  
ATOM  14031 1HZ  LYS A 867      -6.687 -16.693   2.564  1.00  1.33           H  
ATOM  14032 2HZ  LYS A 867      -7.736 -17.596   1.645  1.00  1.33           H  
ATOM  14033 3HZ  LYS A 867      -8.078 -16.025   2.015  1.00  1.33           H  
ATOM  14034  N   GLU A 868     -10.629 -21.162   2.246  1.00  1.57           N  
ATOM  14035  CA  GLU A 868     -10.642 -21.205   0.786  1.00  1.57           C  
ATOM  14036  C   GLU A 868     -11.872 -21.929   0.222  1.00  1.57           C  
ATOM  14037  O   GLU A 868     -12.352 -21.596  -0.863  1.00  1.57           O  
ATOM  14038  CB  GLU A 868      -9.342 -21.834   0.280  1.00  1.57           C  
ATOM  14039  CG  GLU A 868      -8.102 -20.930   0.490  1.00  1.57           C  
ATOM  14040  CD  GLU A 868      -8.126 -19.681  -0.368  1.00  1.57           C  
ATOM  14041  OE1 GLU A 868      -8.233 -19.815  -1.563  1.00  1.57           O  
ATOM  14042  OE2 GLU A 868      -8.034 -18.589   0.163  1.00  1.57           O  
ATOM  14043  H   GLU A 868      -9.854 -21.609   2.742  1.00  1.57           H  
ATOM  14044  HA  GLU A 868     -10.676 -20.179   0.425  1.00  1.57           H  
ATOM  14045 1HB  GLU A 868      -9.166 -22.775   0.810  1.00  1.57           H  
ATOM  14046 2HB  GLU A 868      -9.429 -22.062  -0.780  1.00  1.57           H  
ATOM  14047 1HG  GLU A 868      -8.071 -20.633   1.540  1.00  1.57           H  
ATOM  14048 2HG  GLU A 868      -7.202 -21.503   0.277  1.00  1.57           H  
ATOM  14049  N   MET A 869     -12.383 -22.912   0.958  1.00  1.83           N  
ATOM  14050  CA  MET A 869     -13.546 -23.685   0.541  1.00  1.83           C  
ATOM  14051  C   MET A 869     -14.900 -23.028   0.882  1.00  1.83           C  
ATOM  14052  O   MET A 869     -15.948 -23.581   0.533  1.00  1.83           O  
ATOM  14053  CB  MET A 869     -13.453 -25.073   1.173  1.00  1.83           C  
ATOM  14054  CG  MET A 869     -12.283 -25.924   0.637  1.00  1.83           C  
ATOM  14055  SD  MET A 869     -12.093 -27.507   1.493  1.00  1.83           S  
ATOM  14056  CE  MET A 869     -10.563 -28.118   0.779  1.00  1.83           C  
ATOM  14057  H   MET A 869     -11.923 -23.164   1.834  1.00  1.83           H  
ATOM  14058  HA  MET A 869     -13.503 -23.793  -0.541  1.00  1.83           H  
ATOM  14059 1HB  MET A 869     -13.316 -24.963   2.251  1.00  1.83           H  
ATOM  14060 2HB  MET A 869     -14.381 -25.617   1.013  1.00  1.83           H  
ATOM  14061 1HG  MET A 869     -12.462 -26.130  -0.416  1.00  1.83           H  
ATOM  14062 2HG  MET A 869     -11.354 -25.373   0.707  1.00  1.83           H  
ATOM  14063 1HE  MET A 869     -10.320 -29.084   1.203  1.00  1.83           H  
ATOM  14064 2HE  MET A 869     -10.680 -28.219  -0.298  1.00  1.83           H  
ATOM  14065 3HE  MET A 869      -9.765 -27.416   0.989  1.00  1.83           H  
ATOM  14066  N   LYS A 870     -14.894 -21.877   1.572  1.00  2.10           N  
ATOM  14067  CA  LYS A 870     -16.141 -21.197   1.951  1.00  2.10           C  
ATOM  14068  C   LYS A 870     -16.391 -19.956   1.097  1.00  2.10           C  
ATOM  14069  O   LYS A 870     -15.469 -19.400   0.501  1.00  2.10           O  
ATOM  14070  CB  LYS A 870     -16.166 -20.884   3.446  1.00  2.10           C  
ATOM  14071  CG  LYS A 870     -16.068 -22.141   4.350  1.00  2.10           C  
ATOM  14072  CD  LYS A 870     -17.270 -23.062   4.159  1.00  2.10           C  
ATOM  14073  CE  LYS A 870     -17.233 -24.280   5.066  1.00  2.10           C  
ATOM  14074  NZ  LYS A 870     -18.410 -25.180   4.816  1.00  2.10           N  
ATOM  14075  H   LYS A 870     -14.007 -21.441   1.837  1.00  2.10           H  
ATOM  14076  HA  LYS A 870     -16.971 -21.878   1.764  1.00  2.10           H  
ATOM  14077 1HB  LYS A 870     -15.319 -20.235   3.693  1.00  2.10           H  
ATOM  14078 2HB  LYS A 870     -17.073 -20.346   3.688  1.00  2.10           H  
ATOM  14079 1HG  LYS A 870     -15.216 -22.712   4.083  1.00  2.10           H  
ATOM  14080 2HG  LYS A 870     -15.983 -21.841   5.394  1.00  2.10           H  
ATOM  14081 1HD  LYS A 870     -18.176 -22.520   4.369  1.00  2.10           H  
ATOM  14082 2HD  LYS A 870     -17.310 -23.395   3.121  1.00  2.10           H  
ATOM  14083 1HE  LYS A 870     -16.316 -24.840   4.881  1.00  2.10           H  
ATOM  14084 2HE  LYS A 870     -17.247 -23.956   6.106  1.00  2.10           H  
ATOM  14085 1HZ  LYS A 870     -18.365 -25.982   5.426  1.00  2.10           H  
ATOM  14086 2HZ  LYS A 870     -19.270 -24.668   4.991  1.00  2.10           H  
ATOM  14087 3HZ  LYS A 870     -18.395 -25.490   3.854  1.00  2.10           H  
ATOM  14088  N   THR A 871     -17.660 -19.549   1.000  1.00  2.31           N  
ATOM  14089  CA  THR A 871     -18.057 -18.435   0.148  1.00  2.31           C  
ATOM  14090  C   THR A 871     -18.784 -17.236   0.792  1.00  2.31           C  
ATOM  14091  O   THR A 871     -18.803 -16.154   0.202  1.00  2.31           O  
ATOM  14092  CB  THR A 871     -18.967 -19.006  -0.945  1.00  2.31           C  
ATOM  14093  OG1 THR A 871     -20.136 -19.589  -0.323  1.00  2.31           O  
ATOM  14094  CG2 THR A 871     -18.232 -20.084  -1.742  1.00  2.31           C  
ATOM  14095  H   THR A 871     -18.389 -20.025   1.525  1.00  2.31           H  
ATOM  14096  HA  THR A 871     -17.154 -18.047  -0.323  1.00  2.31           H  
ATOM  14097  HB  THR A 871     -19.277 -18.208  -1.617  1.00  2.31           H  
ATOM  14098  HG1 THR A 871     -19.930 -19.872   0.616  1.00  2.31           H  
ATOM  14099 1HG2 THR A 871     -18.893 -20.479  -2.512  1.00  2.31           H  
ATOM  14100 2HG2 THR A 871     -17.348 -19.650  -2.209  1.00  2.31           H  
ATOM  14101 3HG2 THR A 871     -17.931 -20.894  -1.082  1.00  2.31           H  
ATOM  14102  N   GLN A 872     -19.393 -17.407   1.968  1.00  2.40           N  
ATOM  14103  CA  GLN A 872     -20.211 -16.329   2.543  1.00  2.40           C  
ATOM  14104  C   GLN A 872     -19.746 -15.838   3.908  1.00  2.40           C  
ATOM  14105  O   GLN A 872     -19.069 -16.551   4.649  1.00  2.40           O  
ATOM  14106  CB  GLN A 872     -21.676 -16.772   2.645  1.00  2.40           C  
ATOM  14107  CG  GLN A 872     -22.332 -17.071   1.300  1.00  2.40           C  
ATOM  14108  CD  GLN A 872     -23.799 -17.468   1.425  1.00  2.40           C  
ATOM  14109  OE1 GLN A 872     -24.200 -18.141   2.379  1.00  2.40           O  
ATOM  14110  NE2 GLN A 872     -24.609 -17.047   0.458  1.00  2.40           N  
ATOM  14111  H   GLN A 872     -19.357 -18.316   2.425  1.00  2.40           H  
ATOM  14112  HA  GLN A 872     -20.170 -15.477   1.866  1.00  2.40           H  
ATOM  14113 1HB  GLN A 872     -21.732 -17.682   3.244  1.00  2.40           H  
ATOM  14114 2HB  GLN A 872     -22.262 -16.007   3.153  1.00  2.40           H  
ATOM  14115 1HG  GLN A 872     -22.262 -16.186   0.668  1.00  2.40           H  
ATOM  14116 2HG  GLN A 872     -21.802 -17.900   0.834  1.00  2.40           H  
ATOM  14117 1HE2 GLN A 872     -25.583 -17.274   0.485  1.00  2.40           H  
ATOM  14118 2HE2 GLN A 872     -24.243 -16.504  -0.298  1.00  2.40           H  
ATOM  14119  N   LYS A 873     -20.171 -14.626   4.271  1.00  2.36           N  
ATOM  14120  CA  LYS A 873     -19.821 -14.075   5.575  1.00  2.36           C  
ATOM  14121  C   LYS A 873     -20.312 -14.955   6.709  1.00  2.36           C  
ATOM  14122  O   LYS A 873     -19.603 -15.128   7.694  1.00  2.36           O  
ATOM  14123  CB  LYS A 873     -20.408 -12.676   5.754  1.00  2.36           C  
ATOM  14124  CG  LYS A 873     -19.762 -11.589   4.907  1.00  2.36           C  
ATOM  14125  CD  LYS A 873     -20.434 -10.235   5.147  1.00  2.36           C  
ATOM  14126  CE  LYS A 873     -19.800  -9.134   4.300  1.00  2.36           C  
ATOM  14127  NZ  LYS A 873     -20.483  -7.821   4.492  1.00  2.36           N  
ATOM  14128  H   LYS A 873     -20.722 -14.072   3.630  1.00  2.36           H  
ATOM  14129  HA  LYS A 873     -18.735 -14.010   5.641  1.00  2.36           H  
ATOM  14130 1HB  LYS A 873     -21.472 -12.697   5.520  1.00  2.36           H  
ATOM  14131 2HB  LYS A 873     -20.319 -12.384   6.800  1.00  2.36           H  
ATOM  14132 1HG  LYS A 873     -18.705 -11.512   5.163  1.00  2.36           H  
ATOM  14133 2HG  LYS A 873     -19.846 -11.848   3.853  1.00  2.36           H  
ATOM  14134 1HD  LYS A 873     -21.493 -10.306   4.896  1.00  2.36           H  
ATOM  14135 2HD  LYS A 873     -20.347  -9.968   6.201  1.00  2.36           H  
ATOM  14136 1HE  LYS A 873     -18.751  -9.031   4.575  1.00  2.36           H  
ATOM  14137 2HE  LYS A 873     -19.864  -9.413   3.248  1.00  2.36           H  
ATOM  14138 1HZ  LYS A 873     -20.037  -7.123   3.915  1.00  2.36           H  
ATOM  14139 2HZ  LYS A 873     -21.455  -7.907   4.227  1.00  2.36           H  
ATOM  14140 3HZ  LYS A 873     -20.423  -7.542   5.464  1.00  2.36           H  
ATOM  14141  N   ASP A 874     -21.489 -15.561   6.552  1.00  2.21           N  
ATOM  14142  CA  ASP A 874     -22.031 -16.397   7.613  1.00  2.21           C  
ATOM  14143  C   ASP A 874     -21.093 -17.576   7.884  1.00  2.21           C  
ATOM  14144  O   ASP A 874     -20.880 -17.982   9.032  1.00  2.21           O  
ATOM  14145  CB  ASP A 874     -23.398 -16.933   7.200  1.00  2.21           C  
ATOM  14146  CG  ASP A 874     -24.503 -15.846   7.120  1.00  2.21           C  
ATOM  14147  OD1 ASP A 874     -24.308 -14.741   7.591  1.00  2.21           O  
ATOM  14148  OD2 ASP A 874     -25.541 -16.136   6.586  1.00  2.21           O  
ATOM  14149  H   ASP A 874     -22.018 -15.412   5.706  1.00  2.21           H  
ATOM  14150  HA  ASP A 874     -22.126 -15.802   8.520  1.00  2.21           H  
ATOM  14151 1HB  ASP A 874     -23.317 -17.418   6.224  1.00  2.21           H  
ATOM  14152 2HB  ASP A 874     -23.710 -17.698   7.912  1.00  2.21           H  
ATOM  14153  N   GLU A 875     -20.522 -18.123   6.809  1.00  2.00           N  
ATOM  14154  CA  GLU A 875     -19.621 -19.257   6.924  1.00  2.00           C  
ATOM  14155  C   GLU A 875     -18.348 -18.819   7.632  1.00  2.00           C  
ATOM  14156  O   GLU A 875     -17.816 -19.534   8.489  1.00  2.00           O  
ATOM  14157  CB  GLU A 875     -19.307 -19.814   5.536  1.00  2.00           C  
ATOM  14158  CG  GLU A 875     -20.502 -20.486   4.827  1.00  2.00           C  
ATOM  14159  CD  GLU A 875     -20.230 -20.911   3.370  1.00  2.00           C  
ATOM  14160  OE1 GLU A 875     -19.748 -20.104   2.581  1.00  2.00           O  
ATOM  14161  OE2 GLU A 875     -20.464 -22.056   3.065  1.00  2.00           O  
ATOM  14162  H   GLU A 875     -20.710 -17.729   5.896  1.00  2.00           H  
ATOM  14163  HA  GLU A 875     -20.102 -20.030   7.524  1.00  2.00           H  
ATOM  14164 1HB  GLU A 875     -18.936 -19.023   4.896  1.00  2.00           H  
ATOM  14165 2HB  GLU A 875     -18.518 -20.548   5.630  1.00  2.00           H  
ATOM  14166 1HG  GLU A 875     -20.793 -21.365   5.399  1.00  2.00           H  
ATOM  14167 2HG  GLU A 875     -21.338 -19.786   4.841  1.00  2.00           H  
ATOM  14168  N   ASN A 876     -17.891 -17.607   7.306  1.00  1.76           N  
ATOM  14169  CA  ASN A 876     -16.695 -17.064   7.928  1.00  1.76           C  
ATOM  14170  C   ASN A 876     -16.945 -16.810   9.407  1.00  1.76           C  
ATOM  14171  O   ASN A 876     -16.052 -16.998  10.236  1.00  1.76           O  
ATOM  14172  CB  ASN A 876     -16.266 -15.786   7.241  1.00  1.76           C  
ATOM  14173  CG  ASN A 876     -15.697 -16.029   5.868  1.00  1.76           C  
ATOM  14174  OD1 ASN A 876     -15.237 -17.129   5.540  1.00  1.76           O  
ATOM  14175  ND2 ASN A 876     -15.719 -15.009   5.051  1.00  1.76           N  
ATOM  14176  H   ASN A 876     -18.375 -17.076   6.578  1.00  1.76           H  
ATOM  14177  HA  ASN A 876     -15.893 -17.799   7.847  1.00  1.76           H  
ATOM  14178 1HB  ASN A 876     -17.117 -15.118   7.157  1.00  1.76           H  
ATOM  14179 2HB  ASN A 876     -15.518 -15.281   7.852  1.00  1.76           H  
ATOM  14180 1HD2 ASN A 876     -15.360 -15.104   4.122  1.00  1.76           H  
ATOM  14181 2HD2 ASN A 876     -16.096 -14.136   5.353  1.00  1.76           H  
ATOM  14182  N   TRP A 877     -18.172 -16.414   9.751  1.00  1.55           N  
ATOM  14183  CA  TRP A 877     -18.491 -16.152  11.141  1.00  1.55           C  
ATOM  14184  C   TRP A 877     -18.376 -17.426  11.952  1.00  1.55           C  
ATOM  14185  O   TRP A 877     -17.838 -17.427  13.068  1.00  1.55           O  
ATOM  14186  CB  TRP A 877     -19.895 -15.578  11.290  1.00  1.55           C  
ATOM  14187  CG  TRP A 877     -20.066 -14.229  10.663  1.00  1.55           C  
ATOM  14188  CD1 TRP A 877     -19.099 -13.424  10.182  1.00  1.55           C  
ATOM  14189  CD2 TRP A 877     -21.289 -13.523  10.480  1.00  1.55           C  
ATOM  14190  NE1 TRP A 877     -19.628 -12.262   9.720  1.00  1.55           N  
ATOM  14191  CE2 TRP A 877     -20.966 -12.299   9.891  1.00  1.55           C  
ATOM  14192  CE3 TRP A 877     -22.611 -13.816  10.767  1.00  1.55           C  
ATOM  14193  CZ2 TRP A 877     -21.919 -11.367   9.584  1.00  1.55           C  
ATOM  14194  CZ3 TRP A 877     -23.564 -12.893  10.449  1.00  1.55           C  
ATOM  14195  CH2 TRP A 877     -23.230 -11.692   9.874  1.00  1.55           C  
ATOM  14196  H   TRP A 877     -18.869 -16.247   9.026  1.00  1.55           H  
ATOM  14197  HA  TRP A 877     -17.775 -15.451  11.522  1.00  1.55           H  
ATOM  14198 1HB  TRP A 877     -20.611 -16.253  10.834  1.00  1.55           H  
ATOM  14199 2HB  TRP A 877     -20.152 -15.502  12.347  1.00  1.55           H  
ATOM  14200  HD1 TRP A 877     -18.071 -13.674  10.162  1.00  1.55           H  
ATOM  14201  HE1 TRP A 877     -19.107 -11.494   9.314  1.00  1.55           H  
ATOM  14202  HE3 TRP A 877     -22.887 -14.763  11.231  1.00  1.55           H  
ATOM  14203  HZ2 TRP A 877     -21.672 -10.407   9.132  1.00  1.55           H  
ATOM  14204  HZ3 TRP A 877     -24.605 -13.137  10.670  1.00  1.55           H  
ATOM  14205  HH2 TRP A 877     -24.022 -10.979   9.642  1.00  1.55           H  
ATOM  14206  N   LEU A 878     -18.866 -18.523  11.381  1.00  1.38           N  
ATOM  14207  CA  LEU A 878     -18.770 -19.795  12.061  1.00  1.38           C  
ATOM  14208  C   LEU A 878     -17.308 -20.213  12.177  1.00  1.38           C  
ATOM  14209  O   LEU A 878     -16.896 -20.740  13.216  1.00  1.38           O  
ATOM  14210  CB  LEU A 878     -19.603 -20.838  11.331  1.00  1.38           C  
ATOM  14211  CG  LEU A 878     -21.121 -20.605  11.407  1.00  1.38           C  
ATOM  14212  CD1 LEU A 878     -21.836 -21.592  10.497  1.00  1.38           C  
ATOM  14213  CD2 LEU A 878     -21.580 -20.755  12.864  1.00  1.38           C  
ATOM  14214  H   LEU A 878     -19.330 -18.457  10.471  1.00  1.38           H  
ATOM  14215  HA  LEU A 878     -19.173 -19.680  13.066  1.00  1.38           H  
ATOM  14216 1HB  LEU A 878     -19.315 -20.837  10.280  1.00  1.38           H  
ATOM  14217 2HB  LEU A 878     -19.392 -21.814  11.752  1.00  1.38           H  
ATOM  14218  HG  LEU A 878     -21.352 -19.595  11.055  1.00  1.38           H  
ATOM  14219 1HD1 LEU A 878     -22.911 -21.416  10.544  1.00  1.38           H  
ATOM  14220 2HD1 LEU A 878     -21.490 -21.451   9.471  1.00  1.38           H  
ATOM  14221 3HD1 LEU A 878     -21.620 -22.608  10.819  1.00  1.38           H  
ATOM  14222 1HD2 LEU A 878     -22.656 -20.580  12.927  1.00  1.38           H  
ATOM  14223 2HD2 LEU A 878     -21.355 -21.761  13.218  1.00  1.38           H  
ATOM  14224 3HD2 LEU A 878     -21.059 -20.026  13.486  1.00  1.38           H  
ATOM  14225  N   GLN A 879     -16.499 -19.945  11.135  1.00  1.24           N  
ATOM  14226  CA  GLN A 879     -15.082 -20.284  11.227  1.00  1.24           C  
ATOM  14227  C   GLN A 879     -14.437 -19.521  12.373  1.00  1.24           C  
ATOM  14228  O   GLN A 879     -13.667 -20.095  13.133  1.00  1.24           O  
ATOM  14229  CB  GLN A 879     -14.315 -20.034   9.928  1.00  1.24           C  
ATOM  14230  CG  GLN A 879     -12.842 -20.472  10.047  1.00  1.24           C  
ATOM  14231  CD  GLN A 879     -12.047 -20.425   8.761  1.00  1.24           C  
ATOM  14232  OE1 GLN A 879     -12.235 -19.577   7.881  1.00  1.24           O  
ATOM  14233  NE2 GLN A 879     -11.143 -21.383   8.652  1.00  1.24           N  
ATOM  14234  H   GLN A 879     -16.879 -19.535  10.280  1.00  1.24           H  
ATOM  14235  HA  GLN A 879     -14.998 -21.344  11.454  1.00  1.24           H  
ATOM  14236 1HB  GLN A 879     -14.789 -20.573   9.108  1.00  1.24           H  
ATOM  14237 2HB  GLN A 879     -14.345 -18.972   9.687  1.00  1.24           H  
ATOM  14238 1HG  GLN A 879     -12.351 -19.821  10.767  1.00  1.24           H  
ATOM  14239 2HG  GLN A 879     -12.810 -21.502  10.416  1.00  1.24           H  
ATOM  14240 1HE2 GLN A 879     -10.561 -21.474   7.823  1.00  1.24           H  
ATOM  14241 2HE2 GLN A 879     -11.033 -22.069   9.411  1.00  1.24           H  
ATOM  14242  N   VAL A 880     -14.781 -18.247  12.538  1.00  1.14           N  
ATOM  14243  CA  VAL A 880     -14.233 -17.469  13.643  1.00  1.14           C  
ATOM  14244  C   VAL A 880     -14.555 -18.063  14.981  1.00  1.14           C  
ATOM  14245  O   VAL A 880     -13.679 -18.168  15.848  1.00  1.14           O  
ATOM  14246  CB  VAL A 880     -14.721 -16.031  13.585  1.00  1.14           C  
ATOM  14247  CG1 VAL A 880     -14.435 -15.300  14.796  1.00  1.14           C  
ATOM  14248  CG2 VAL A 880     -13.983 -15.397  12.575  1.00  1.14           C  
ATOM  14249  H   VAL A 880     -15.415 -17.806  11.870  1.00  1.14           H  
ATOM  14250  HA  VAL A 880     -13.147 -17.452  13.531  1.00  1.14           H  
ATOM  14251  HB  VAL A 880     -15.789 -15.994  13.392  1.00  1.14           H  
ATOM  14252 1HG1 VAL A 880     -14.767 -14.292  14.637  1.00  1.14           H  
ATOM  14253 2HG1 VAL A 880     -14.959 -15.741  15.642  1.00  1.14           H  
ATOM  14254 3HG1 VAL A 880     -13.419 -15.306  14.968  1.00  1.14           H  
ATOM  14255 1HG2 VAL A 880     -14.241 -14.400  12.534  1.00  1.14           H  
ATOM  14256 2HG2 VAL A 880     -12.946 -15.464  12.829  1.00  1.14           H  
ATOM  14257 3HG2 VAL A 880     -14.177 -15.888  11.630  1.00  1.14           H  
ATOM  14258  N   LEU A 881     -15.795 -18.492  15.165  1.00  1.06           N  
ATOM  14259  CA  LEU A 881     -16.106 -19.127  16.422  1.00  1.06           C  
ATOM  14260  C   LEU A 881     -15.251 -20.379  16.592  1.00  1.06           C  
ATOM  14261  O   LEU A 881     -14.610 -20.551  17.633  1.00  1.06           O  
ATOM  14262  CB  LEU A 881     -17.592 -19.476  16.525  1.00  1.06           C  
ATOM  14263  CG  LEU A 881     -17.982 -20.245  17.813  1.00  1.06           C  
ATOM  14264  CD1 LEU A 881     -17.617 -19.391  19.045  1.00  1.06           C  
ATOM  14265  CD2 LEU A 881     -19.487 -20.562  17.774  1.00  1.06           C  
ATOM  14266  H   LEU A 881     -16.499 -18.366  14.432  1.00  1.06           H  
ATOM  14267  HA  LEU A 881     -15.865 -18.436  17.227  1.00  1.06           H  
ATOM  14268 1HB  LEU A 881     -18.175 -18.555  16.485  1.00  1.06           H  
ATOM  14269 2HB  LEU A 881     -17.862 -20.092  15.663  1.00  1.06           H  
ATOM  14270  HG  LEU A 881     -17.420 -21.179  17.870  1.00  1.06           H  
ATOM  14271 1HD1 LEU A 881     -17.886 -19.930  19.953  1.00  1.06           H  
ATOM  14272 2HD1 LEU A 881     -16.543 -19.195  19.046  1.00  1.06           H  
ATOM  14273 3HD1 LEU A 881     -18.138 -18.457  19.013  1.00  1.06           H  
ATOM  14274 1HD2 LEU A 881     -19.767 -21.108  18.675  1.00  1.06           H  
ATOM  14275 2HD2 LEU A 881     -20.056 -19.643  17.718  1.00  1.06           H  
ATOM  14276 3HD2 LEU A 881     -19.705 -21.173  16.898  1.00  1.06           H  
ATOM  14277  N   ARG A 882     -15.194 -21.236  15.569  1.00  1.00           N  
ATOM  14278  CA  ARG A 882     -14.441 -22.477  15.705  1.00  1.00           C  
ATOM  14279  C   ARG A 882     -12.959 -22.223  15.978  1.00  1.00           C  
ATOM  14280  O   ARG A 882     -12.355 -22.915  16.805  1.00  1.00           O  
ATOM  14281  CB  ARG A 882     -14.584 -23.343  14.467  1.00  1.00           C  
ATOM  14282  CG  ARG A 882     -15.980 -23.935  14.283  1.00  1.00           C  
ATOM  14283  CD  ARG A 882     -15.977 -25.022  13.300  1.00  1.00           C  
ATOM  14284  NE  ARG A 882     -15.520 -24.606  11.975  1.00  1.00           N  
ATOM  14285  CZ  ARG A 882     -16.302 -24.129  10.992  1.00  1.00           C  
ATOM  14286  NH1 ARG A 882     -17.599 -24.005  11.156  1.00  1.00           N  
ATOM  14287  NH2 ARG A 882     -15.756 -23.794   9.848  1.00  1.00           N  
ATOM  14288  H   ARG A 882     -15.707 -21.039  14.706  1.00  1.00           H  
ATOM  14289  HA  ARG A 882     -14.854 -23.028  16.548  1.00  1.00           H  
ATOM  14290 1HB  ARG A 882     -14.362 -22.740  13.583  1.00  1.00           H  
ATOM  14291 2HB  ARG A 882     -13.861 -24.160  14.494  1.00  1.00           H  
ATOM  14292 1HG  ARG A 882     -16.336 -24.328  15.234  1.00  1.00           H  
ATOM  14293 2HG  ARG A 882     -16.657 -23.158  13.936  1.00  1.00           H  
ATOM  14294 1HD  ARG A 882     -15.323 -25.796  13.670  1.00  1.00           H  
ATOM  14295 2HD  ARG A 882     -16.985 -25.418  13.200  1.00  1.00           H  
ATOM  14296  HE  ARG A 882     -14.516 -24.703  11.771  1.00  1.00           H  
ATOM  14297 1HH1 ARG A 882     -18.028 -24.263  12.036  1.00  1.00           H  
ATOM  14298 2HH1 ARG A 882     -18.166 -23.673  10.387  1.00  1.00           H  
ATOM  14299 1HH2 ARG A 882     -14.754 -23.895   9.733  1.00  1.00           H  
ATOM  14300 2HH2 ARG A 882     -16.329 -23.428   9.105  1.00  1.00           H  
ATOM  14301  N   VAL A 883     -12.384 -21.205  15.334  1.00  0.96           N  
ATOM  14302  CA  VAL A 883     -10.995 -20.850  15.560  1.00  0.96           C  
ATOM  14303  C   VAL A 883     -10.790 -20.398  16.992  1.00  0.96           C  
ATOM  14304  O   VAL A 883      -9.828 -20.816  17.640  1.00  0.96           O  
ATOM  14305  CB  VAL A 883     -10.520 -19.759  14.572  1.00  0.96           C  
ATOM  14306  CG1 VAL A 883      -9.153 -19.222  14.964  1.00  0.96           C  
ATOM  14307  CG2 VAL A 883     -10.392 -20.381  13.205  1.00  0.96           C  
ATOM  14308  H   VAL A 883     -12.925 -20.679  14.655  1.00  0.96           H  
ATOM  14309  HA  VAL A 883     -10.391 -21.740  15.380  1.00  0.96           H  
ATOM  14310  HB  VAL A 883     -11.240 -18.937  14.562  1.00  0.96           H  
ATOM  14311 1HG1 VAL A 883      -8.840 -18.463  14.244  1.00  0.96           H  
ATOM  14312 2HG1 VAL A 883      -9.211 -18.783  15.952  1.00  0.96           H  
ATOM  14313 3HG1 VAL A 883      -8.445 -20.028  14.968  1.00  0.96           H  
ATOM  14314 1HG2 VAL A 883     -10.058 -19.658  12.498  1.00  0.96           H  
ATOM  14315 2HG2 VAL A 883      -9.666 -21.182  13.264  1.00  0.96           H  
ATOM  14316 3HG2 VAL A 883     -11.343 -20.785  12.884  1.00  0.96           H  
ATOM  14317  N   SER A 884     -11.688 -19.556  17.513  1.00  0.92           N  
ATOM  14318  CA  SER A 884     -11.528 -19.134  18.891  1.00  0.92           C  
ATOM  14319  C   SER A 884     -11.694 -20.305  19.857  1.00  0.92           C  
ATOM  14320  O   SER A 884     -11.012 -20.369  20.877  1.00  0.92           O  
ATOM  14321  CB  SER A 884     -12.538 -18.065  19.231  1.00  0.92           C  
ATOM  14322  OG  SER A 884     -13.848 -18.573  19.288  1.00  0.92           O  
ATOM  14323  H   SER A 884     -12.471 -19.209  16.954  1.00  0.92           H  
ATOM  14324  HA  SER A 884     -10.526 -18.729  19.018  1.00  0.92           H  
ATOM  14325 1HB  SER A 884     -12.273 -17.621  20.181  1.00  0.92           H  
ATOM  14326 2HB  SER A 884     -12.483 -17.285  18.473  1.00  0.92           H  
ATOM  14327  HG  SER A 884     -13.894 -19.300  18.638  1.00  0.92           H  
ATOM  14328  N   VAL A 885     -12.523 -21.291  19.502  1.00  0.89           N  
ATOM  14329  CA  VAL A 885     -12.710 -22.448  20.366  1.00  0.89           C  
ATOM  14330  C   VAL A 885     -11.480 -23.335  20.358  1.00  0.89           C  
ATOM  14331  O   VAL A 885     -11.014 -23.746  21.419  1.00  0.89           O  
ATOM  14332  CB  VAL A 885     -13.983 -23.228  20.000  1.00  0.89           C  
ATOM  14333  CG1 VAL A 885     -14.037 -24.513  20.778  1.00  0.89           C  
ATOM  14334  CG2 VAL A 885     -15.213 -22.369  20.364  1.00  0.89           C  
ATOM  14335  H   VAL A 885     -13.076 -21.203  18.651  1.00  0.89           H  
ATOM  14336  HA  VAL A 885     -12.854 -22.090  21.382  1.00  0.89           H  
ATOM  14337  HB  VAL A 885     -13.980 -23.459  18.936  1.00  0.89           H  
ATOM  14338 1HG1 VAL A 885     -14.941 -25.060  20.521  1.00  0.89           H  
ATOM  14339 2HG1 VAL A 885     -13.170 -25.111  20.522  1.00  0.89           H  
ATOM  14340 3HG1 VAL A 885     -14.033 -24.292  21.842  1.00  0.89           H  
ATOM  14341 1HG2 VAL A 885     -16.126 -22.904  20.113  1.00  0.89           H  
ATOM  14342 2HG2 VAL A 885     -15.198 -22.155  21.431  1.00  0.89           H  
ATOM  14343 3HG2 VAL A 885     -15.183 -21.436  19.815  1.00  0.89           H  
ATOM  14344  N   ILE A 886     -10.917 -23.611  19.184  1.00  0.86           N  
ATOM  14345  CA  ILE A 886      -9.710 -24.422  19.145  1.00  0.86           C  
ATOM  14346  C   ILE A 886      -8.569 -23.683  19.840  1.00  0.86           C  
ATOM  14347  O   ILE A 886      -7.832 -24.292  20.610  1.00  0.86           O  
ATOM  14348  CB  ILE A 886      -9.317 -24.849  17.727  1.00  0.86           C  
ATOM  14349  CG1 ILE A 886     -10.370 -25.839  17.178  1.00  0.86           C  
ATOM  14350  CG2 ILE A 886      -7.905 -25.504  17.758  1.00  0.86           C  
ATOM  14351  CD1 ILE A 886     -10.242 -26.117  15.690  1.00  0.86           C  
ATOM  14352  H   ILE A 886     -11.338 -23.266  18.321  1.00  0.86           H  
ATOM  14353  HA  ILE A 886      -9.897 -25.337  19.703  1.00  0.86           H  
ATOM  14354  HB  ILE A 886      -9.323 -23.984  17.075  1.00  0.86           H  
ATOM  14355 1HG1 ILE A 886     -10.278 -26.782  17.716  1.00  0.86           H  
ATOM  14356 2HG1 ILE A 886     -11.366 -25.426  17.361  1.00  0.86           H  
ATOM  14357 1HG2 ILE A 886      -7.618 -25.815  16.757  1.00  0.86           H  
ATOM  14358 2HG2 ILE A 886      -7.180 -24.782  18.134  1.00  0.86           H  
ATOM  14359 3HG2 ILE A 886      -7.916 -26.374  18.413  1.00  0.86           H  
ATOM  14360 1HD1 ILE A 886     -11.018 -26.817  15.383  1.00  0.86           H  
ATOM  14361 2HD1 ILE A 886     -10.357 -25.181  15.131  1.00  0.86           H  
ATOM  14362 3HD1 ILE A 886      -9.263 -26.544  15.479  1.00  0.86           H  
ATOM  14363  N   GLY A 887      -8.421 -22.373  19.581  1.00  0.84           N  
ATOM  14364  CA  GLY A 887      -7.370 -21.583  20.226  1.00  0.84           C  
ATOM  14365  C   GLY A 887      -7.519 -21.642  21.738  1.00  0.84           C  
ATOM  14366  O   GLY A 887      -6.538 -21.794  22.464  1.00  0.84           O  
ATOM  14367  H   GLY A 887      -9.043 -21.906  18.924  1.00  0.84           H  
ATOM  14368 1HA  GLY A 887      -6.393 -21.953  19.932  1.00  0.84           H  
ATOM  14369 2HA  GLY A 887      -7.450 -20.555  19.888  1.00  0.84           H  
ATOM  14370  N   PHE A 888      -8.757 -21.562  22.209  1.00  0.82           N  
ATOM  14371  CA  PHE A 888      -9.089 -21.685  23.615  1.00  0.82           C  
ATOM  14372  C   PHE A 888      -8.696 -23.052  24.138  1.00  0.82           C  
ATOM  14373  O   PHE A 888      -8.010 -23.153  25.156  1.00  0.82           O  
ATOM  14374  CB  PHE A 888     -10.550 -21.338  23.802  1.00  0.82           C  
ATOM  14375  CG  PHE A 888     -11.115 -21.528  25.100  1.00  0.82           C  
ATOM  14376  CD1 PHE A 888     -10.627 -20.864  26.188  1.00  0.82           C  
ATOM  14377  CD2 PHE A 888     -12.232 -22.310  25.237  1.00  0.82           C  
ATOM  14378  CE1 PHE A 888     -11.221 -21.025  27.399  1.00  0.82           C  
ATOM  14379  CE2 PHE A 888     -12.833 -22.437  26.446  1.00  0.82           C  
ATOM  14380  CZ  PHE A 888     -12.332 -21.814  27.524  1.00  0.82           C  
ATOM  14381  H   PHE A 888      -9.526 -21.389  21.565  1.00  0.82           H  
ATOM  14382  HA  PHE A 888      -8.512 -20.950  24.164  1.00  0.82           H  
ATOM  14383 1HB  PHE A 888     -10.678 -20.304  23.539  1.00  0.82           H  
ATOM  14384 2HB  PHE A 888     -11.141 -21.907  23.105  1.00  0.82           H  
ATOM  14385  HD1 PHE A 888      -9.755 -20.217  26.083  1.00  0.82           H  
ATOM  14386  HD2 PHE A 888     -12.639 -22.816  24.359  1.00  0.82           H  
ATOM  14387  HE1 PHE A 888     -10.822 -20.520  28.250  1.00  0.82           H  
ATOM  14388  HE2 PHE A 888     -13.710 -23.032  26.557  1.00  0.82           H  
ATOM  14389  HZ  PHE A 888     -12.827 -21.930  28.478  1.00  0.82           H  
ATOM  14390  N   PHE A 889      -9.063 -24.120  23.450  1.00  0.82           N  
ATOM  14391  CA  PHE A 889      -8.638 -25.431  23.897  1.00  0.82           C  
ATOM  14392  C   PHE A 889      -7.122 -25.528  23.943  1.00  0.82           C  
ATOM  14393  O   PHE A 889      -6.573 -26.108  24.872  1.00  0.82           O  
ATOM  14394  CB  PHE A 889      -9.214 -26.542  23.051  1.00  0.82           C  
ATOM  14395  CG  PHE A 889     -10.558 -26.939  23.452  1.00  0.82           C  
ATOM  14396  CD1 PHE A 889     -11.655 -26.609  22.712  1.00  0.82           C  
ATOM  14397  CD2 PHE A 889     -10.718 -27.691  24.596  1.00  0.82           C  
ATOM  14398  CE1 PHE A 889     -12.897 -27.025  23.092  1.00  0.82           C  
ATOM  14399  CE2 PHE A 889     -11.950 -28.102  24.985  1.00  0.82           C  
ATOM  14400  CZ  PHE A 889     -13.049 -27.775  24.232  1.00  0.82           C  
ATOM  14401  H   PHE A 889      -9.637 -24.020  22.607  1.00  0.82           H  
ATOM  14402  HA  PHE A 889      -9.009 -25.568  24.923  1.00  0.82           H  
ATOM  14403 1HB  PHE A 889      -9.254 -26.211  22.012  1.00  0.82           H  
ATOM  14404 2HB  PHE A 889      -8.567 -27.417  23.093  1.00  0.82           H  
ATOM  14405  HD1 PHE A 889     -11.519 -26.031  21.813  1.00  0.82           H  
ATOM  14406  HD2 PHE A 889      -9.839 -27.960  25.190  1.00  0.82           H  
ATOM  14407  HE1 PHE A 889     -13.757 -26.767  22.492  1.00  0.82           H  
ATOM  14408  HE2 PHE A 889     -12.061 -28.695  25.893  1.00  0.82           H  
ATOM  14409  HZ  PHE A 889     -14.039 -28.109  24.540  1.00  0.82           H  
ATOM  14410  N   LEU A 890      -6.443 -24.943  22.951  1.00  0.82           N  
ATOM  14411  CA  LEU A 890      -4.989 -24.934  22.947  1.00  0.82           C  
ATOM  14412  C   LEU A 890      -4.423 -24.179  24.135  1.00  0.82           C  
ATOM  14413  O   LEU A 890      -3.445 -24.601  24.745  1.00  0.82           O  
ATOM  14414  CB  LEU A 890      -4.457 -24.378  21.657  1.00  0.82           C  
ATOM  14415  CG  LEU A 890      -4.630 -25.282  20.535  1.00  0.82           C  
ATOM  14416  CD1 LEU A 890      -4.298 -24.565  19.323  1.00  0.82           C  
ATOM  14417  CD2 LEU A 890      -3.711 -26.457  20.765  1.00  0.82           C  
ATOM  14418  H   LEU A 890      -6.945 -24.501  22.186  1.00  0.82           H  
ATOM  14419  HA  LEU A 890      -4.663 -25.955  22.965  1.00  0.82           H  
ATOM  14420 1HB  LEU A 890      -4.973 -23.457  21.430  1.00  0.82           H  
ATOM  14421 2HB  LEU A 890      -3.403 -24.169  21.772  1.00  0.82           H  
ATOM  14422  HG  LEU A 890      -5.662 -25.627  20.472  1.00  0.82           H  
ATOM  14423 1HD1 LEU A 890      -4.396 -25.200  18.460  1.00  0.82           H  
ATOM  14424 2HD1 LEU A 890      -4.977 -23.734  19.245  1.00  0.82           H  
ATOM  14425 3HD1 LEU A 890      -3.291 -24.207  19.407  1.00  0.82           H  
ATOM  14426 1HD2 LEU A 890      -3.790 -27.145  19.992  1.00  0.82           H  
ATOM  14427 2HD2 LEU A 890      -2.691 -26.103  20.814  1.00  0.82           H  
ATOM  14428 3HD2 LEU A 890      -3.978 -26.951  21.693  1.00  0.82           H  
ATOM  14429  N   LEU A 891      -5.076 -23.097  24.516  1.00  0.84           N  
ATOM  14430  CA  LEU A 891      -4.645 -22.333  25.668  1.00  0.84           C  
ATOM  14431  C   LEU A 891      -4.723 -23.205  26.903  1.00  0.84           C  
ATOM  14432  O   LEU A 891      -3.786 -23.268  27.709  1.00  0.84           O  
ATOM  14433  CB  LEU A 891      -5.558 -21.118  25.850  1.00  0.84           C  
ATOM  14434  CG  LEU A 891      -5.260 -20.222  26.985  1.00  0.84           C  
ATOM  14435  CD1 LEU A 891      -3.942 -19.715  26.797  1.00  0.84           C  
ATOM  14436  CD2 LEU A 891      -6.247 -19.084  26.997  1.00  0.84           C  
ATOM  14437  H   LEU A 891      -5.869 -22.769  23.965  1.00  0.84           H  
ATOM  14438  HA  LEU A 891      -3.616 -22.011  25.527  1.00  0.84           H  
ATOM  14439 1HB  LEU A 891      -5.546 -20.529  24.938  1.00  0.84           H  
ATOM  14440 2HB  LEU A 891      -6.562 -21.468  26.003  1.00  0.84           H  
ATOM  14441  HG  LEU A 891      -5.310 -20.763  27.934  1.00  0.84           H  
ATOM  14442 1HD1 LEU A 891      -3.728 -19.030  27.595  1.00  0.84           H  
ATOM  14443 2HD1 LEU A 891      -3.223 -20.530  26.788  1.00  0.84           H  
ATOM  14444 3HD1 LEU A 891      -3.918 -19.210  25.859  1.00  0.84           H  
ATOM  14445 1HD2 LEU A 891      -6.020 -18.402  27.819  1.00  0.84           H  
ATOM  14446 2HD2 LEU A 891      -6.184 -18.550  26.057  1.00  0.84           H  
ATOM  14447 3HD2 LEU A 891      -7.251 -19.482  27.120  1.00  0.84           H  
ATOM  14448  N   GLN A 892      -5.839 -23.902  27.038  1.00  0.86           N  
ATOM  14449  CA  GLN A 892      -6.042 -24.685  28.228  1.00  0.86           C  
ATOM  14450  C   GLN A 892      -5.187 -25.955  28.229  1.00  0.86           C  
ATOM  14451  O   GLN A 892      -4.637 -26.303  29.271  1.00  0.86           O  
ATOM  14452  CB  GLN A 892      -7.522 -24.987  28.367  1.00  0.86           C  
ATOM  14453  CG  GLN A 892      -8.378 -23.693  28.456  1.00  0.86           C  
ATOM  14454  CD  GLN A 892      -7.959 -22.722  29.521  1.00  0.86           C  
ATOM  14455  OE1 GLN A 892      -7.550 -23.096  30.613  1.00  0.86           O  
ATOM  14456  NE2 GLN A 892      -8.084 -21.438  29.209  1.00  0.86           N  
ATOM  14457  H   GLN A 892      -6.567 -23.828  26.326  1.00  0.86           H  
ATOM  14458  HA  GLN A 892      -5.744 -24.083  29.084  1.00  0.86           H  
ATOM  14459 1HB  GLN A 892      -7.859 -25.556  27.495  1.00  0.86           H  
ATOM  14460 2HB  GLN A 892      -7.702 -25.596  29.253  1.00  0.86           H  
ATOM  14461 1HG  GLN A 892      -8.295 -23.173  27.519  1.00  0.86           H  
ATOM  14462 2HG  GLN A 892      -9.385 -23.944  28.618  1.00  0.86           H  
ATOM  14463 1HE2 GLN A 892      -7.830 -20.727  29.870  1.00  0.86           H  
ATOM  14464 2HE2 GLN A 892      -8.458 -21.183  28.311  1.00  0.86           H  
ATOM  14465  N   VAL A 893      -4.975 -26.601  27.076  1.00  0.90           N  
ATOM  14466  CA  VAL A 893      -4.118 -27.782  27.066  1.00  0.90           C  
ATOM  14467  C   VAL A 893      -2.699 -27.342  27.337  1.00  0.90           C  
ATOM  14468  O   VAL A 893      -1.935 -28.072  27.964  1.00  0.90           O  
ATOM  14469  CB  VAL A 893      -4.193 -28.614  25.768  1.00  0.90           C  
ATOM  14470  CG1 VAL A 893      -3.521 -27.937  24.660  1.00  0.90           C  
ATOM  14471  CG2 VAL A 893      -3.538 -29.960  26.015  1.00  0.90           C  
ATOM  14472  H   VAL A 893      -5.428 -26.292  26.219  1.00  0.90           H  
ATOM  14473  HA  VAL A 893      -4.436 -28.432  27.885  1.00  0.90           H  
ATOM  14474  HB  VAL A 893      -5.231 -28.732  25.481  1.00  0.90           H  
ATOM  14475 1HG1 VAL A 893      -3.614 -28.524  23.749  1.00  0.90           H  
ATOM  14476 2HG1 VAL A 893      -4.001 -27.025  24.565  1.00  0.90           H  
ATOM  14477 3HG1 VAL A 893      -2.499 -27.775  24.862  1.00  0.90           H  
ATOM  14478 1HG2 VAL A 893      -3.584 -30.574  25.113  1.00  0.90           H  
ATOM  14479 2HG2 VAL A 893      -2.524 -29.790  26.290  1.00  0.90           H  
ATOM  14480 3HG2 VAL A 893      -4.032 -30.470  26.823  1.00  0.90           H  
ATOM  14481  N   ALA A 894      -2.325 -26.141  26.858  1.00  0.94           N  
ATOM  14482  CA  ALA A 894      -0.997 -25.639  27.123  1.00  0.94           C  
ATOM  14483  C   ALA A 894      -0.814 -25.560  28.609  1.00  0.94           C  
ATOM  14484  O   ALA A 894       0.202 -26.001  29.148  1.00  0.94           O  
ATOM  14485  CB  ALA A 894      -0.802 -24.265  26.521  1.00  0.94           C  
ATOM  14486  H   ALA A 894      -2.961 -25.576  26.302  1.00  0.94           H  
ATOM  14487  HA  ALA A 894      -0.273 -26.327  26.713  1.00  0.94           H  
ATOM  14488 1HB  ALA A 894       0.184 -23.924  26.749  1.00  0.94           H  
ATOM  14489 2HB  ALA A 894      -0.941 -24.322  25.471  1.00  0.94           H  
ATOM  14490 3HB  ALA A 894      -1.519 -23.572  26.936  1.00  0.94           H  
ATOM  14491  N   PHE A 895      -1.832 -25.083  29.306  1.00  0.99           N  
ATOM  14492  CA  PHE A 895      -1.693 -25.078  30.728  1.00  0.99           C  
ATOM  14493  C   PHE A 895      -1.531 -26.506  31.250  1.00  0.99           C  
ATOM  14494  O   PHE A 895      -0.533 -26.815  31.899  1.00  0.99           O  
ATOM  14495  CB  PHE A 895      -2.859 -24.404  31.437  1.00  0.99           C  
ATOM  14496  CG  PHE A 895      -2.657 -24.505  32.906  1.00  0.99           C  
ATOM  14497  CD1 PHE A 895      -1.766 -23.659  33.539  1.00  0.99           C  
ATOM  14498  CD2 PHE A 895      -3.316 -25.461  33.655  1.00  0.99           C  
ATOM  14499  CE1 PHE A 895      -1.537 -23.772  34.869  1.00  0.99           C  
ATOM  14500  CE2 PHE A 895      -3.092 -25.574  34.991  1.00  0.99           C  
ATOM  14501  CZ  PHE A 895      -2.202 -24.731  35.589  1.00  0.99           C  
ATOM  14502  H   PHE A 895      -2.661 -24.701  28.843  1.00  0.99           H  
ATOM  14503  HA  PHE A 895      -0.793 -24.517  30.977  1.00  0.99           H  
ATOM  14504 1HB  PHE A 895      -2.920 -23.353  31.153  1.00  0.99           H  
ATOM  14505 2HB  PHE A 895      -3.800 -24.880  31.175  1.00  0.99           H  
ATOM  14506  HD1 PHE A 895      -1.238 -22.905  32.957  1.00  0.99           H  
ATOM  14507  HD2 PHE A 895      -4.013 -26.125  33.172  1.00  0.99           H  
ATOM  14508  HE1 PHE A 895      -0.825 -23.106  35.355  1.00  0.99           H  
ATOM  14509  HE2 PHE A 895      -3.620 -26.332  35.575  1.00  0.99           H  
ATOM  14510  HZ  PHE A 895      -2.022 -24.816  36.622  1.00  0.99           H  
ATOM  14511  N   PHE A 896      -2.446 -27.415  30.887  1.00  1.05           N  
ATOM  14512  CA  PHE A 896      -2.416 -28.760  31.477  1.00  1.05           C  
ATOM  14513  C   PHE A 896      -1.136 -29.546  31.237  1.00  1.05           C  
ATOM  14514  O   PHE A 896      -0.664 -30.249  32.131  1.00  1.05           O  
ATOM  14515  CB  PHE A 896      -3.500 -29.650  30.873  1.00  1.05           C  
ATOM  14516  CG  PHE A 896      -4.872 -29.345  31.236  1.00  1.05           C  
ATOM  14517  CD1 PHE A 896      -5.243 -28.088  31.496  1.00  1.05           C  
ATOM  14518  CD2 PHE A 896      -5.805 -30.328  31.318  1.00  1.05           C  
ATOM  14519  CE1 PHE A 896      -6.506 -27.781  31.815  1.00  1.05           C  
ATOM  14520  CE2 PHE A 896      -7.079 -30.036  31.665  1.00  1.05           C  
ATOM  14521  CZ  PHE A 896      -7.444 -28.748  31.909  1.00  1.05           C  
ATOM  14522  H   PHE A 896      -3.209 -27.137  30.267  1.00  1.05           H  
ATOM  14523  HA  PHE A 896      -2.569 -28.662  32.550  1.00  1.05           H  
ATOM  14524 1HB  PHE A 896      -3.426 -29.600  29.789  1.00  1.05           H  
ATOM  14525 2HB  PHE A 896      -3.304 -30.683  31.156  1.00  1.05           H  
ATOM  14526  HD1 PHE A 896      -4.507 -27.310  31.425  1.00  1.05           H  
ATOM  14527  HD2 PHE A 896      -5.524 -31.352  31.107  1.00  1.05           H  
ATOM  14528  HE1 PHE A 896      -6.751 -26.766  31.987  1.00  1.05           H  
ATOM  14529  HE2 PHE A 896      -7.802 -30.825  31.738  1.00  1.05           H  
ATOM  14530  HZ  PHE A 896      -8.474 -28.501  32.173  1.00  1.05           H  
ATOM  14531  N   GLY A 897      -0.590 -29.454  30.029  1.00  1.13           N  
ATOM  14532  CA  GLY A 897       0.586 -30.225  29.668  1.00  1.13           C  
ATOM  14533  C   GLY A 897       1.921 -29.532  29.924  1.00  1.13           C  
ATOM  14534  O   GLY A 897       2.965 -30.121  29.641  1.00  1.13           O  
ATOM  14535  H   GLY A 897      -1.020 -28.851  29.329  1.00  1.13           H  
ATOM  14536 1HA  GLY A 897       0.565 -31.171  30.207  1.00  1.13           H  
ATOM  14537 2HA  GLY A 897       0.516 -30.479  28.617  1.00  1.13           H  
ATOM  14538  N   THR A 898       1.901 -28.289  30.427  1.00  1.23           N  
ATOM  14539  CA  THR A 898       3.139 -27.542  30.668  1.00  1.23           C  
ATOM  14540  C   THR A 898       3.041 -26.891  32.021  1.00  1.23           C  
ATOM  14541  O   THR A 898       3.865 -27.118  32.912  1.00  1.23           O  
ATOM  14542  CB  THR A 898       3.372 -26.389  29.684  1.00  1.23           C  
ATOM  14543  OG1 THR A 898       2.346 -25.422  29.855  1.00  1.23           O  
ATOM  14544  CG2 THR A 898       3.313 -26.897  28.274  1.00  1.23           C  
ATOM  14545  H   THR A 898       1.011 -27.855  30.679  1.00  1.23           H  
ATOM  14546  HA  THR A 898       3.993 -28.221  30.661  1.00  1.23           H  
ATOM  14547  HB  THR A 898       4.341 -25.932  29.871  1.00  1.23           H  
ATOM  14548  HG1 THR A 898       1.504 -25.878  29.999  1.00  1.23           H  
ATOM  14549 1HG2 THR A 898       3.456 -26.081  27.583  1.00  1.23           H  
ATOM  14550 2HG2 THR A 898       4.091 -27.648  28.126  1.00  1.23           H  
ATOM  14551 3HG2 THR A 898       2.339 -27.336  28.112  1.00  1.23           H  
ATOM  14552  N   GLY A 899       2.034 -26.015  32.140  1.00  1.35           N  
ATOM  14553  CA  GLY A 899       1.819 -25.241  33.355  1.00  1.35           C  
ATOM  14554  C   GLY A 899       1.649 -26.217  34.499  1.00  1.35           C  
ATOM  14555  O   GLY A 899       2.519 -26.307  35.356  1.00  1.35           O  
ATOM  14556  H   GLY A 899       1.387 -25.917  31.347  1.00  1.35           H  
ATOM  14557 1HA  GLY A 899       2.666 -24.580  33.534  1.00  1.35           H  
ATOM  14558 2HA  GLY A 899       0.928 -24.630  33.245  1.00  1.35           H  
ATOM  14559  N   ASN A 900       0.583 -27.009  34.448  1.00  1.49           N  
ATOM  14560  CA  ASN A 900       0.370 -28.091  35.399  1.00  1.49           C  
ATOM  14561  C   ASN A 900       0.493 -27.718  36.886  1.00  1.49           C  
ATOM  14562  O   ASN A 900       1.494 -28.041  37.526  1.00  1.49           O  
ATOM  14563  CB  ASN A 900       1.265 -29.249  35.014  1.00  1.49           C  
ATOM  14564  CG  ASN A 900       0.903 -30.533  35.692  1.00  1.49           C  
ATOM  14565  OD1 ASN A 900      -0.264 -30.780  36.059  1.00  1.49           O  
ATOM  14566  ND2 ASN A 900       1.881 -31.386  35.832  1.00  1.49           N  
ATOM  14567  H   ASN A 900      -0.062 -26.875  33.675  1.00  1.49           H  
ATOM  14568  HA  ASN A 900      -0.656 -28.432  35.257  1.00  1.49           H  
ATOM  14569 1HB  ASN A 900       1.214 -29.397  33.930  1.00  1.49           H  
ATOM  14570 2HB  ASN A 900       2.302 -29.004  35.255  1.00  1.49           H  
ATOM  14571 1HD2 ASN A 900       1.714 -32.273  36.257  1.00  1.49           H  
ATOM  14572 2HD2 ASN A 900       2.793 -31.158  35.481  1.00  1.49           H  
ATOM  14573  N   VAL A 901      -0.523 -27.050  37.446  1.00  1.65           N  
ATOM  14574  CA  VAL A 901      -0.484 -26.528  38.828  1.00  1.65           C  
ATOM  14575  C   VAL A 901       0.119 -27.464  39.882  1.00  1.65           C  
ATOM  14576  O   VAL A 901       0.793 -27.001  40.808  1.00  1.65           O  
ATOM  14577  CB  VAL A 901      -1.920 -26.139  39.284  1.00  1.65           C  
ATOM  14578  CG1 VAL A 901      -2.842 -27.361  39.405  1.00  1.65           C  
ATOM  14579  CG2 VAL A 901      -1.856 -25.452  40.618  1.00  1.65           C  
ATOM  14580  H   VAL A 901      -1.332 -26.853  36.873  1.00  1.65           H  
ATOM  14581  HA  VAL A 901       0.103 -25.623  38.823  1.00  1.65           H  
ATOM  14582  HB  VAL A 901      -2.349 -25.485  38.567  1.00  1.65           H  
ATOM  14583 1HG1 VAL A 901      -3.830 -27.026  39.709  1.00  1.65           H  
ATOM  14584 2HG1 VAL A 901      -2.915 -27.861  38.442  1.00  1.65           H  
ATOM  14585 3HG1 VAL A 901      -2.485 -28.050  40.148  1.00  1.65           H  
ATOM  14586 1HG2 VAL A 901      -2.867 -25.173  40.914  1.00  1.65           H  
ATOM  14587 2HG2 VAL A 901      -1.436 -26.129  41.358  1.00  1.65           H  
ATOM  14588 3HG2 VAL A 901      -1.235 -24.565  40.548  1.00  1.65           H  
ATOM  14589  N   ALA A 902      -0.106 -28.766  39.775  1.00  1.83           N  
ATOM  14590  CA  ALA A 902       0.452 -29.695  40.748  1.00  1.83           C  
ATOM  14591  C   ALA A 902       1.986 -29.658  40.752  1.00  1.83           C  
ATOM  14592  O   ALA A 902       2.632 -29.780  41.806  1.00  1.83           O  
ATOM  14593  CB  ALA A 902      -0.032 -31.088  40.437  1.00  1.83           C  
ATOM  14594  H   ALA A 902      -0.658 -29.112  39.004  1.00  1.83           H  
ATOM  14595  HA  ALA A 902       0.106 -29.400  41.739  1.00  1.83           H  
ATOM  14596 1HB  ALA A 902       0.366 -31.786  41.173  1.00  1.83           H  
ATOM  14597 2HB  ALA A 902      -1.119 -31.111  40.462  1.00  1.83           H  
ATOM  14598 3HB  ALA A 902       0.312 -31.362  39.444  1.00  1.83           H  
ATOM  14599  N   SER A 903       2.571 -29.484  39.569  1.00  2.00           N  
ATOM  14600  CA  SER A 903       4.013 -29.489  39.433  1.00  2.00           C  
ATOM  14601  C   SER A 903       4.539 -28.087  39.734  1.00  2.00           C  
ATOM  14602  O   SER A 903       5.648 -27.929  40.251  1.00  2.00           O  
ATOM  14603  CB  SER A 903       4.416 -29.938  38.052  1.00  2.00           C  
ATOM  14604  OG  SER A 903       3.986 -31.273  37.770  1.00  2.00           O  
ATOM  14605  H   SER A 903       2.006 -29.317  38.743  1.00  2.00           H  
ATOM  14606  HA  SER A 903       4.430 -30.190  40.154  1.00  2.00           H  
ATOM  14607 1HB  SER A 903       3.986 -29.255  37.315  1.00  2.00           H  
ATOM  14608 2HB  SER A 903       5.485 -29.869  37.964  1.00  2.00           H  
ATOM  14609  HG  SER A 903       4.321 -31.890  38.485  1.00  2.00           H  
ATOM  14610  N   ILE A 904       3.710 -27.063  39.471  1.00  2.12           N  
ATOM  14611  CA  ILE A 904       4.105 -25.682  39.782  1.00  2.12           C  
ATOM  14612  C   ILE A 904       4.256 -25.578  41.285  1.00  2.12           C  
ATOM  14613  O   ILE A 904       5.209 -24.985  41.784  1.00  2.12           O  
ATOM  14614  CB  ILE A 904       3.079 -24.610  39.332  1.00  2.12           C  
ATOM  14615  CG1 ILE A 904       3.012 -24.551  37.842  1.00  2.12           C  
ATOM  14616  CG2 ILE A 904       3.455 -23.254  39.887  1.00  2.12           C  
ATOM  14617  CD1 ILE A 904       1.865 -23.703  37.257  1.00  2.12           C  
ATOM  14618  H   ILE A 904       2.818 -27.264  39.015  1.00  2.12           H  
ATOM  14619  HA  ILE A 904       5.065 -25.468  39.316  1.00  2.12           H  
ATOM  14620  HB  ILE A 904       2.101 -24.880  39.703  1.00  2.12           H  
ATOM  14621 1HG1 ILE A 904       3.953 -24.161  37.463  1.00  2.12           H  
ATOM  14622 2HG1 ILE A 904       2.903 -25.567  37.506  1.00  2.12           H  
ATOM  14623 1HG2 ILE A 904       2.716 -22.518  39.572  1.00  2.12           H  
ATOM  14624 2HG2 ILE A 904       3.481 -23.300  40.976  1.00  2.12           H  
ATOM  14625 3HG2 ILE A 904       4.435 -22.969  39.510  1.00  2.12           H  
ATOM  14626 1HD1 ILE A 904       1.909 -23.748  36.178  1.00  2.12           H  
ATOM  14627 2HD1 ILE A 904       0.913 -24.067  37.579  1.00  2.12           H  
ATOM  14628 3HD1 ILE A 904       1.978 -22.670  37.580  1.00  2.12           H  
ATOM  14629  N   SER A 905       3.288 -26.158  41.999  1.00  2.17           N  
ATOM  14630  CA  SER A 905       3.272 -26.182  43.447  1.00  2.17           C  
ATOM  14631  C   SER A 905       4.465 -26.964  44.004  1.00  2.17           C  
ATOM  14632  O   SER A 905       5.092 -26.539  44.976  1.00  2.17           O  
ATOM  14633  CB  SER A 905       1.988 -26.834  43.912  1.00  2.17           C  
ATOM  14634  OG  SER A 905       0.872 -26.075  43.528  1.00  2.17           O  
ATOM  14635  H   SER A 905       2.511 -26.596  41.506  1.00  2.17           H  
ATOM  14636  HA  SER A 905       3.321 -25.157  43.813  1.00  2.17           H  
ATOM  14637 1HB  SER A 905       1.913 -27.835  43.486  1.00  2.17           H  
ATOM  14638 2HB  SER A 905       2.009 -26.939  44.994  1.00  2.17           H  
ATOM  14639  HG  SER A 905       0.803 -26.190  42.553  1.00  2.17           H  
ATOM  14640  N   SER A 906       4.789 -28.105  43.377  1.00  2.14           N  
ATOM  14641  CA  SER A 906       5.921 -28.915  43.809  1.00  2.14           C  
ATOM  14642  C   SER A 906       7.253 -28.184  43.601  1.00  2.14           C  
ATOM  14643  O   SER A 906       8.141 -28.245  44.451  1.00  2.14           O  
ATOM  14644  CB  SER A 906       5.950 -30.209  43.020  1.00  2.14           C  
ATOM  14645  OG  SER A 906       4.824 -31.000  43.289  1.00  2.14           O  
ATOM  14646  H   SER A 906       4.208 -28.443  42.610  1.00  2.14           H  
ATOM  14647  HA  SER A 906       5.804 -29.134  44.871  1.00  2.14           H  
ATOM  14648 1HB  SER A 906       5.994 -29.984  41.960  1.00  2.14           H  
ATOM  14649 2HB  SER A 906       6.851 -30.762  43.271  1.00  2.14           H  
ATOM  14650  HG  SER A 906       4.045 -30.516  42.923  1.00  2.14           H  
ATOM  14651  N   PHE A 907       7.385 -27.540  42.434  1.00  2.03           N  
ATOM  14652  CA  PHE A 907       8.563 -26.782  42.009  1.00  2.03           C  
ATOM  14653  C   PHE A 907       9.890 -27.431  42.332  1.00  2.03           C  
ATOM  14654  O   PHE A 907      10.760 -26.769  42.900  1.00  2.03           O  
ATOM  14655  CB  PHE A 907       8.578 -25.348  42.527  1.00  2.03           C  
ATOM  14656  CG  PHE A 907       9.697 -24.499  41.874  1.00  2.03           C  
ATOM  14657  CD1 PHE A 907      10.238 -24.874  40.644  1.00  2.03           C  
ATOM  14658  CD2 PHE A 907      10.170 -23.322  42.458  1.00  2.03           C  
ATOM  14659  CE1 PHE A 907      11.220 -24.112  40.024  1.00  2.03           C  
ATOM  14660  CE2 PHE A 907      11.155 -22.555  41.826  1.00  2.03           C  
ATOM  14661  CZ  PHE A 907      11.673 -22.959  40.611  1.00  2.03           C  
ATOM  14662  H   PHE A 907       6.604 -27.563  41.787  1.00  2.03           H  
ATOM  14663  HA  PHE A 907       8.503 -26.712  40.918  1.00  2.03           H  
ATOM  14664 1HB  PHE A 907       7.623 -24.871  42.326  1.00  2.03           H  
ATOM  14665 2HB  PHE A 907       8.727 -25.351  43.606  1.00  2.03           H  
ATOM  14666  HD1 PHE A 907       9.879 -25.787  40.165  1.00  2.03           H  
ATOM  14667  HD2 PHE A 907       9.756 -23.000  43.415  1.00  2.03           H  
ATOM  14668  HE1 PHE A 907      11.627 -24.427  39.063  1.00  2.03           H  
ATOM  14669  HE2 PHE A 907      11.515 -21.635  42.289  1.00  2.03           H  
ATOM  14670  HZ  PHE A 907      12.435 -22.366  40.115  1.00  2.03           H  
ATOM  14671  N   SER A 908      10.083 -28.701  41.986  1.00  1.86           N  
ATOM  14672  CA  SER A 908      11.401 -29.255  42.238  1.00  1.86           C  
ATOM  14673  C   SER A 908      12.423 -28.372  41.595  1.00  1.86           C  
ATOM  14674  O   SER A 908      12.317 -28.019  40.412  1.00  1.86           O  
ATOM  14675  CB  SER A 908      11.576 -30.641  41.702  1.00  1.86           C  
ATOM  14676  OG  SER A 908      12.942 -31.025  41.798  1.00  1.86           O  
ATOM  14677  H   SER A 908       9.347 -29.240  41.553  1.00  1.86           H  
ATOM  14678  HA  SER A 908      11.579 -29.265  43.317  1.00  1.86           H  
ATOM  14679 1HB  SER A 908      10.962 -31.331  42.282  1.00  1.86           H  
ATOM  14680 2HB  SER A 908      11.239 -30.678  40.691  1.00  1.86           H  
ATOM  14681  HG  SER A 908      12.976 -31.954  41.528  1.00  1.86           H  
ATOM  14682  N   LEU A 909      13.479 -28.100  42.325  1.00  1.67           N  
ATOM  14683  CA  LEU A 909      14.465 -27.187  41.835  1.00  1.67           C  
ATOM  14684  C   LEU A 909      15.441 -27.871  40.928  1.00  1.67           C  
ATOM  14685  O   LEU A 909      16.290 -27.211  40.340  1.00  1.67           O  
ATOM  14686  CB  LEU A 909      15.167 -26.527  42.994  1.00  1.67           C  
ATOM  14687  CG  LEU A 909      14.249 -25.737  43.847  1.00  1.67           C  
ATOM  14688  CD1 LEU A 909      14.992 -25.271  44.995  1.00  1.67           C  
ATOM  14689  CD2 LEU A 909      13.665 -24.618  43.042  1.00  1.67           C  
ATOM  14690  H   LEU A 909      13.573 -28.492  43.261  1.00  1.67           H  
ATOM  14691  HA  LEU A 909      13.946 -26.414  41.273  1.00  1.67           H  
ATOM  14692 1HB  LEU A 909      15.658 -27.259  43.601  1.00  1.67           H  
ATOM  14693 2HB  LEU A 909      15.918 -25.841  42.606  1.00  1.67           H  
ATOM  14694  HG  LEU A 909      13.433 -26.373  44.206  1.00  1.67           H  
ATOM  14695 1HD1 LEU A 909      14.340 -24.701  45.647  1.00  1.67           H  
ATOM  14696 2HD1 LEU A 909      15.367 -26.141  45.522  1.00  1.67           H  
ATOM  14697 3HD1 LEU A 909      15.809 -24.661  44.655  1.00  1.67           H  
ATOM  14698 1HD2 LEU A 909      12.988 -24.038  43.665  1.00  1.67           H  
ATOM  14699 2HD2 LEU A 909      14.436 -23.986  42.673  1.00  1.67           H  
ATOM  14700 3HD2 LEU A 909      13.113 -25.040  42.202  1.00  1.67           H  
ATOM  14701  N   GLU A 910      15.290 -29.177  40.716  1.00  1.47           N  
ATOM  14702  CA  GLU A 910      16.197 -29.846  39.794  1.00  1.47           C  
ATOM  14703  C   GLU A 910      16.001 -29.206  38.413  1.00  1.47           C  
ATOM  14704  O   GLU A 910      16.917 -29.183  37.593  1.00  1.47           O  
ATOM  14705  CB  GLU A 910      15.971 -31.359  39.781  1.00  1.47           C  
ATOM  14706  CG  GLU A 910      16.375 -32.057  41.088  1.00  1.47           C  
ATOM  14707  CD  GLU A 910      17.871 -32.056  41.370  1.00  1.47           C  
ATOM  14708  OE1 GLU A 910      18.617 -32.536  40.554  1.00  1.47           O  
ATOM  14709  OE2 GLU A 910      18.259 -31.548  42.396  1.00  1.47           O  
ATOM  14710  H   GLU A 910      14.547 -29.707  41.186  1.00  1.47           H  
ATOM  14711  HA  GLU A 910      17.221 -29.669  40.115  1.00  1.47           H  
ATOM  14712 1HB  GLU A 910      14.933 -31.577  39.625  1.00  1.47           H  
ATOM  14713 2HB  GLU A 910      16.529 -31.809  38.961  1.00  1.47           H  
ATOM  14714 1HG  GLU A 910      15.862 -31.556  41.912  1.00  1.47           H  
ATOM  14715 2HG  GLU A 910      16.019 -33.088  41.059  1.00  1.47           H  
ATOM  14716  N   SER A 911      14.794 -28.649  38.194  1.00  1.31           N  
ATOM  14717  CA  SER A 911      14.377 -27.965  36.982  1.00  1.31           C  
ATOM  14718  C   SER A 911      15.185 -26.711  36.677  1.00  1.31           C  
ATOM  14719  O   SER A 911      15.157 -26.205  35.559  1.00  1.31           O  
ATOM  14720  CB  SER A 911      12.937 -27.532  37.148  1.00  1.31           C  
ATOM  14721  OG  SER A 911      12.793 -26.597  38.170  1.00  1.31           O  
ATOM  14722  H   SER A 911      14.100 -28.681  38.944  1.00  1.31           H  
ATOM  14723  HA  SER A 911      14.471 -28.659  36.145  1.00  1.31           H  
ATOM  14724 1HB  SER A 911      12.629 -27.073  36.242  1.00  1.31           H  
ATOM  14725 2HB  SER A 911      12.292 -28.368  37.339  1.00  1.31           H  
ATOM  14726  HG  SER A 911      12.643 -27.115  38.991  1.00  1.31           H  
ATOM  14727  N   VAL A 912      15.827 -26.164  37.697  1.00  1.19           N  
ATOM  14728  CA  VAL A 912      16.602 -24.953  37.588  1.00  1.19           C  
ATOM  14729  C   VAL A 912      18.048 -25.131  38.062  1.00  1.19           C  
ATOM  14730  O   VAL A 912      18.922 -24.357  37.667  1.00  1.19           O  
ATOM  14731  CB  VAL A 912      15.867 -23.835  38.350  1.00  1.19           C  
ATOM  14732  CG1 VAL A 912      14.529 -23.499  37.692  1.00  1.19           C  
ATOM  14733  CG2 VAL A 912      15.553 -24.322  39.718  1.00  1.19           C  
ATOM  14734  H   VAL A 912      15.799 -26.624  38.597  1.00  1.19           H  
ATOM  14735  HA  VAL A 912      16.630 -24.666  36.536  1.00  1.19           H  
ATOM  14736  HB  VAL A 912      16.483 -22.949  38.371  1.00  1.19           H  
ATOM  14737 1HG1 VAL A 912      14.033 -22.708  38.257  1.00  1.19           H  
ATOM  14738 2HG1 VAL A 912      14.706 -23.165  36.679  1.00  1.19           H  
ATOM  14739 3HG1 VAL A 912      13.894 -24.370  37.672  1.00  1.19           H  
ATOM  14740 1HG2 VAL A 912      15.017 -23.571  40.264  1.00  1.19           H  
ATOM  14741 2HG2 VAL A 912      14.930 -25.194  39.620  1.00  1.19           H  
ATOM  14742 3HG2 VAL A 912      16.462 -24.582  40.245  1.00  1.19           H  
ATOM  14743  N   CYS A 913      18.338 -26.222  38.793  1.00  1.12           N  
ATOM  14744  CA  CYS A 913      19.679 -26.470  39.338  1.00  1.12           C  
ATOM  14745  C   CYS A 913      20.698 -26.862  38.278  1.00  1.12           C  
ATOM  14746  O   CYS A 913      21.887 -26.987  38.563  1.00  1.12           O  
ATOM  14747  CB  CYS A 913      19.664 -27.533  40.432  1.00  1.12           C  
ATOM  14748  SG  CYS A 913      18.816 -27.008  41.943  1.00  1.12           S  
ATOM  14749  H   CYS A 913      17.588 -26.843  39.075  1.00  1.12           H  
ATOM  14750  HA  CYS A 913      20.003 -25.559  39.801  1.00  1.12           H  
ATOM  14751 1HB  CYS A 913      19.174 -28.428  40.060  1.00  1.12           H  
ATOM  14752 2HB  CYS A 913      20.686 -27.804  40.694  1.00  1.12           H  
ATOM  14753  HG  CYS A 913      17.619 -26.871  41.361  1.00  1.12           H  
ATOM  14754  N   ARG A 914      20.220 -27.053  37.050  1.00  1.12           N  
ATOM  14755  CA  ARG A 914      21.066 -27.342  35.904  1.00  1.12           C  
ATOM  14756  C   ARG A 914      21.667 -26.052  35.335  1.00  1.12           C  
ATOM  14757  O   ARG A 914      22.542 -26.087  34.475  1.00  1.12           O  
ATOM  14758  CB  ARG A 914      20.285 -28.083  34.852  1.00  1.12           C  
ATOM  14759  CG  ARG A 914      19.912 -29.481  35.274  1.00  1.12           C  
ATOM  14760  CD  ARG A 914      19.399 -30.257  34.168  1.00  1.12           C  
ATOM  14761  NE  ARG A 914      18.137 -29.799  33.722  1.00  1.12           N  
ATOM  14762  CZ  ARG A 914      16.956 -30.246  34.152  1.00  1.12           C  
ATOM  14763  NH1 ARG A 914      16.846 -31.190  35.064  1.00  1.12           N  
ATOM  14764  NH2 ARG A 914      15.923 -29.697  33.621  1.00  1.12           N  
ATOM  14765  H   ARG A 914      19.220 -26.979  36.910  1.00  1.12           H  
ATOM  14766  HA  ARG A 914      21.882 -27.987  36.233  1.00  1.12           H  
ATOM  14767 1HB  ARG A 914      19.368 -27.539  34.615  1.00  1.12           H  
ATOM  14768 2HB  ARG A 914      20.876 -28.151  33.941  1.00  1.12           H  
ATOM  14769 1HG  ARG A 914      20.779 -29.990  35.679  1.00  1.12           H  
ATOM  14770 2HG  ARG A 914      19.133 -29.425  36.041  1.00  1.12           H  
ATOM  14771 1HD  ARG A 914      20.084 -30.218  33.327  1.00  1.12           H  
ATOM  14772 2HD  ARG A 914      19.289 -31.272  34.499  1.00  1.12           H  
ATOM  14773  HE  ARG A 914      18.091 -29.034  33.031  1.00  1.12           H  
ATOM  14774 1HH1 ARG A 914      17.668 -31.571  35.503  1.00  1.12           H  
ATOM  14775 2HH1 ARG A 914      15.932 -31.492  35.359  1.00  1.12           H  
ATOM  14776 1HH2 ARG A 914      16.094 -28.955  32.957  1.00  1.12           H  
ATOM  14777 2HH2 ARG A 914      14.978 -29.954  33.863  1.00  1.12           H  
ATOM  14778  N   LEU A 915      21.155 -24.914  35.804  1.00  1.18           N  
ATOM  14779  CA  LEU A 915      21.649 -23.587  35.467  1.00  1.18           C  
ATOM  14780  C   LEU A 915      22.104 -22.875  36.753  1.00  1.18           C  
ATOM  14781  O   LEU A 915      23.022 -22.035  36.741  1.00  1.18           O  
ATOM  14782  CB  LEU A 915      20.589 -22.764  34.720  1.00  1.18           C  
ATOM  14783  CG  LEU A 915      20.138 -23.232  33.306  1.00  1.18           C  
ATOM  14784  CD1 LEU A 915      19.012 -22.315  32.811  1.00  1.18           C  
ATOM  14785  CD2 LEU A 915      21.334 -23.139  32.336  1.00  1.18           C  
ATOM  14786  H   LEU A 915      20.402 -24.951  36.485  1.00  1.18           H  
ATOM  14787  HA  LEU A 915      22.516 -23.689  34.817  1.00  1.18           H  
ATOM  14788 1HB  LEU A 915      19.694 -22.707  35.349  1.00  1.18           H  
ATOM  14789 2HB  LEU A 915      20.965 -21.817  34.609  1.00  1.18           H  
ATOM  14790  HG  LEU A 915      19.767 -24.254  33.351  1.00  1.18           H  
ATOM  14791 1HD1 LEU A 915      18.684 -22.623  31.824  1.00  1.18           H  
ATOM  14792 2HD1 LEU A 915      18.186 -22.372  33.499  1.00  1.18           H  
ATOM  14793 3HD1 LEU A 915      19.371 -21.291  32.764  1.00  1.18           H  
ATOM  14794 1HD2 LEU A 915      21.030 -23.441  31.338  1.00  1.18           H  
ATOM  14795 2HD2 LEU A 915      21.687 -22.114  32.298  1.00  1.18           H  
ATOM  14796 3HD2 LEU A 915      22.144 -23.787  32.680  1.00  1.18           H  
ATOM  14797  N   LEU A 916      21.415 -23.198  37.857  1.00  1.31           N  
ATOM  14798  CA  LEU A 916      21.590 -22.571  39.165  1.00  1.31           C  
ATOM  14799  C   LEU A 916      21.780 -23.597  40.304  1.00  1.31           C  
ATOM  14800  O   LEU A 916      20.851 -23.802  41.072  1.00  1.31           O  
ATOM  14801  CB  LEU A 916      20.316 -21.789  39.472  1.00  1.31           C  
ATOM  14802  CG  LEU A 916      19.949 -20.704  38.501  1.00  1.31           C  
ATOM  14803  CD1 LEU A 916      18.580 -20.273  38.800  1.00  1.31           C  
ATOM  14804  CD2 LEU A 916      20.899 -19.548  38.623  1.00  1.31           C  
ATOM  14805  H   LEU A 916      20.676 -23.886  37.773  1.00  1.31           H  
ATOM  14806  HA  LEU A 916      22.444 -21.899  39.126  1.00  1.31           H  
ATOM  14807 1HB  LEU A 916      19.484 -22.490  39.509  1.00  1.31           H  
ATOM  14808 2HB  LEU A 916      20.423 -21.328  40.459  1.00  1.31           H  
ATOM  14809  HG  LEU A 916      19.964 -21.100  37.489  1.00  1.31           H  
ATOM  14810 1HD1 LEU A 916      18.283 -19.525  38.096  1.00  1.31           H  
ATOM  14811 2HD1 LEU A 916      17.919 -21.118  38.718  1.00  1.31           H  
ATOM  14812 3HD1 LEU A 916      18.550 -19.872  39.805  1.00  1.31           H  
ATOM  14813 1HD2 LEU A 916      20.610 -18.774  37.926  1.00  1.31           H  
ATOM  14814 2HD2 LEU A 916      20.864 -19.149  39.641  1.00  1.31           H  
ATOM  14815 3HD2 LEU A 916      21.913 -19.880  38.395  1.00  1.31           H  
ATOM  14816  N   PRO A 917      22.952 -24.239  40.472  1.00  1.50           N  
ATOM  14817  CA  PRO A 917      23.238 -25.311  41.442  1.00  1.50           C  
ATOM  14818  C   PRO A 917      23.009 -24.939  42.913  1.00  1.50           C  
ATOM  14819  O   PRO A 917      22.887 -25.825  43.771  1.00  1.50           O  
ATOM  14820  CB  PRO A 917      24.735 -25.552  41.224  1.00  1.50           C  
ATOM  14821  CG  PRO A 917      24.991 -25.095  39.824  1.00  1.50           C  
ATOM  14822  CD  PRO A 917      24.098 -23.905  39.627  1.00  1.50           C  
ATOM  14823  HA  PRO A 917      22.655 -26.200  41.174  1.00  1.50           H  
ATOM  14824 1HB  PRO A 917      25.322 -25.001  41.985  1.00  1.50           H  
ATOM  14825 2HB  PRO A 917      24.962 -26.621  41.371  1.00  1.50           H  
ATOM  14826 1HG  PRO A 917      26.056 -24.871  39.670  1.00  1.50           H  
ATOM  14827 2HG  PRO A 917      24.728 -25.910  39.145  1.00  1.50           H  
ATOM  14828 1HD  PRO A 917      24.574 -22.978  39.974  1.00  1.50           H  
ATOM  14829 2HD  PRO A 917      23.845 -23.875  38.579  1.00  1.50           H  
ATOM  14830  N   ILE A 918      22.978 -23.638  43.184  1.00  1.75           N  
ATOM  14831  CA  ILE A 918      22.800 -23.068  44.507  1.00  1.75           C  
ATOM  14832  C   ILE A 918      21.423 -22.516  44.676  1.00  1.75           C  
ATOM  14833  O   ILE A 918      20.822 -22.029  43.718  1.00  1.75           O  
ATOM  14834  CB  ILE A 918      23.763 -21.899  44.705  1.00  1.75           C  
ATOM  14835  CG1 ILE A 918      23.435 -20.857  43.597  1.00  1.75           C  
ATOM  14836  CG2 ILE A 918      25.203 -22.362  44.661  1.00  1.75           C  
ATOM  14837  CD1 ILE A 918      24.106 -19.530  43.747  1.00  1.75           C  
ATOM  14838  H   ILE A 918      23.084 -22.993  42.419  1.00  1.75           H  
ATOM  14839  HA  ILE A 918      22.941 -23.831  45.242  1.00  1.75           H  
ATOM  14840  HB  ILE A 918      23.569 -21.429  45.670  1.00  1.75           H  
ATOM  14841 1HG1 ILE A 918      23.725 -21.282  42.634  1.00  1.75           H  
ATOM  14842 2HG1 ILE A 918      22.357 -20.691  43.588  1.00  1.75           H  
ATOM  14843 1HG2 ILE A 918      25.860 -21.516  44.802  1.00  1.75           H  
ATOM  14844 2HG2 ILE A 918      25.380 -23.084  45.458  1.00  1.75           H  
ATOM  14845 3HG2 ILE A 918      25.414 -22.832  43.702  1.00  1.75           H  
ATOM  14846 1HD1 ILE A 918      23.811 -18.881  42.922  1.00  1.75           H  
ATOM  14847 2HD1 ILE A 918      23.803 -19.076  44.681  1.00  1.75           H  
ATOM  14848 3HD1 ILE A 918      25.178 -19.665  43.731  1.00  1.75           H  
ATOM  14849  N   PHE A 919      20.907 -22.514  45.896  1.00  1.98           N  
ATOM  14850  CA  PHE A 919      19.577 -21.966  45.970  1.00  1.98           C  
ATOM  14851  C   PHE A 919      19.527 -20.460  45.776  1.00  1.98           C  
ATOM  14852  O   PHE A 919      19.760 -19.673  46.692  1.00  1.98           O  
ATOM  14853  CB  PHE A 919      18.888 -22.298  47.275  1.00  1.98           C  
ATOM  14854  CG  PHE A 919      17.457 -21.857  47.235  1.00  1.98           C  
ATOM  14855  CD1 PHE A 919      16.631 -22.339  46.267  1.00  1.98           C  
ATOM  14856  CD2 PHE A 919      16.945 -20.981  48.138  1.00  1.98           C  
ATOM  14857  CE1 PHE A 919      15.315 -21.965  46.183  1.00  1.98           C  
ATOM  14858  CE2 PHE A 919      15.623 -20.598  48.076  1.00  1.98           C  
ATOM  14859  CZ  PHE A 919      14.806 -21.100  47.089  1.00  1.98           C  
ATOM  14860  H   PHE A 919      21.386 -22.923  46.707  1.00  1.98           H  
ATOM  14861  HA  PHE A 919      18.988 -22.409  45.171  1.00  1.98           H  
ATOM  14862 1HB  PHE A 919      18.930 -23.354  47.469  1.00  1.98           H  
ATOM  14863 2HB  PHE A 919      19.390 -21.792  48.104  1.00  1.98           H  
ATOM  14864  HD1 PHE A 919      17.041 -23.026  45.554  1.00  1.98           H  
ATOM  14865  HD2 PHE A 919      17.590 -20.578  48.921  1.00  1.98           H  
ATOM  14866  HE1 PHE A 919      14.682 -22.360  45.392  1.00  1.98           H  
ATOM  14867  HE2 PHE A 919      15.234 -19.891  48.817  1.00  1.98           H  
ATOM  14868  HZ  PHE A 919      13.761 -20.802  47.036  1.00  1.98           H  
ATOM  14869  N   ASP A 920      19.153 -20.087  44.567  1.00  2.14           N  
ATOM  14870  CA  ASP A 920      18.952 -18.708  44.169  1.00  2.14           C  
ATOM  14871  C   ASP A 920      17.510 -18.514  43.757  1.00  2.14           C  
ATOM  14872  O   ASP A 920      17.216 -18.572  42.565  1.00  2.14           O  
ATOM  14873  CB  ASP A 920      19.855 -18.322  43.004  1.00  2.14           C  
ATOM  14874  CG  ASP A 920      19.618 -16.854  42.489  1.00  2.14           C  
ATOM  14875  OD1 ASP A 920      18.514 -16.293  42.663  1.00  2.14           O  
ATOM  14876  OD2 ASP A 920      20.530 -16.316  41.916  1.00  2.14           O  
ATOM  14877  H   ASP A 920      19.070 -20.836  43.887  1.00  2.14           H  
ATOM  14878  HA  ASP A 920      19.226 -18.076  45.004  1.00  2.14           H  
ATOM  14879 1HB  ASP A 920      20.901 -18.416  43.314  1.00  2.14           H  
ATOM  14880 2HB  ASP A 920      19.699 -19.019  42.180  1.00  2.14           H  
ATOM  14881  N   PRO A 921      16.612 -18.121  44.671  1.00  2.20           N  
ATOM  14882  CA  PRO A 921      15.182 -18.058  44.464  1.00  2.20           C  
ATOM  14883  C   PRO A 921      14.764 -17.022  43.427  1.00  2.20           C  
ATOM  14884  O   PRO A 921      13.644 -17.074  42.913  1.00  2.20           O  
ATOM  14885  CB  PRO A 921      14.664 -17.679  45.843  1.00  2.20           C  
ATOM  14886  CG  PRO A 921      15.792 -16.971  46.523  1.00  2.20           C  
ATOM  14887  CD  PRO A 921      17.046 -17.628  45.994  1.00  2.20           C  
ATOM  14888  HA  PRO A 921      14.817 -19.055  44.188  1.00  2.20           H  
ATOM  14889 1HB  PRO A 921      13.838 -17.034  45.700  1.00  2.20           H  
ATOM  14890 2HB  PRO A 921      14.294 -18.540  46.378  1.00  2.20           H  
ATOM  14891 1HG  PRO A 921      15.741 -15.894  46.299  1.00  2.20           H  
ATOM  14892 2HG  PRO A 921      15.694 -17.075  47.620  1.00  2.20           H  
ATOM  14893 1HD  PRO A 921      17.792 -16.831  45.897  1.00  2.20           H  
ATOM  14894 2HD  PRO A 921      17.383 -18.451  46.638  1.00  2.20           H  
ATOM  14895  N   PHE A 922      15.642 -16.062  43.113  1.00  2.15           N  
ATOM  14896  CA  PHE A 922      15.258 -15.034  42.165  1.00  2.15           C  
ATOM  14897  C   PHE A 922      15.353 -15.576  40.778  1.00  2.15           C  
ATOM  14898  O   PHE A 922      14.381 -15.537  40.012  1.00  2.15           O  
ATOM  14899  CB  PHE A 922      16.127 -13.791  42.287  1.00  2.15           C  
ATOM  14900  CG  PHE A 922      15.804 -12.754  41.246  1.00  2.15           C  
ATOM  14901  CD1 PHE A 922      14.652 -11.992  41.325  1.00  2.15           C  
ATOM  14902  CD2 PHE A 922      16.661 -12.547  40.176  1.00  2.15           C  
ATOM  14903  CE1 PHE A 922      14.362 -11.049  40.361  1.00  2.15           C  
ATOM  14904  CE2 PHE A 922      16.376 -11.609  39.209  1.00  2.15           C  
ATOM  14905  CZ  PHE A 922      15.223 -10.857  39.302  1.00  2.15           C  
ATOM  14906  H   PHE A 922      16.609 -16.080  43.449  1.00  2.15           H  
ATOM  14907  HA  PHE A 922      14.225 -14.756  42.346  1.00  2.15           H  
ATOM  14908 1HB  PHE A 922      16.002 -13.348  43.270  1.00  2.15           H  
ATOM  14909 2HB  PHE A 922      17.178 -14.073  42.181  1.00  2.15           H  
ATOM  14910  HD1 PHE A 922      13.973 -12.143  42.148  1.00  2.15           H  
ATOM  14911  HD2 PHE A 922      17.569 -13.141  40.108  1.00  2.15           H  
ATOM  14912  HE1 PHE A 922      13.450 -10.457  40.437  1.00  2.15           H  
ATOM  14913  HE2 PHE A 922      17.059 -11.460  38.373  1.00  2.15           H  
ATOM  14914  HZ  PHE A 922      14.993 -10.113  38.540  1.00  2.15           H  
ATOM  14915  N   LEU A 923      16.516 -16.115  40.445  1.00  2.03           N  
ATOM  14916  CA  LEU A 923      16.651 -16.633  39.107  1.00  2.03           C  
ATOM  14917  C   LEU A 923      15.840 -17.913  38.984  1.00  2.03           C  
ATOM  14918  O   LEU A 923      15.277 -18.193  37.928  1.00  2.03           O  
ATOM  14919  CB  LEU A 923      18.113 -16.821  38.731  1.00  2.03           C  
ATOM  14920  CG  LEU A 923      18.894 -15.545  38.602  1.00  2.03           C  
ATOM  14921  CD1 LEU A 923      20.342 -15.867  38.320  1.00  2.03           C  
ATOM  14922  CD2 LEU A 923      18.276 -14.699  37.498  1.00  2.03           C  
ATOM  14923  H   LEU A 923      17.289 -16.156  41.129  1.00  2.03           H  
ATOM  14924  HA  LEU A 923      16.235 -15.904  38.417  1.00  2.03           H  
ATOM  14925 1HB  LEU A 923      18.595 -17.423  39.500  1.00  2.03           H  
ATOM  14926 2HB  LEU A 923      18.169 -17.331  37.776  1.00  2.03           H  
ATOM  14927  HG  LEU A 923      18.858 -15.004  39.549  1.00  2.03           H  
ATOM  14928 1HD1 LEU A 923      20.911 -14.942  38.244  1.00  2.03           H  
ATOM  14929 2HD1 LEU A 923      20.739 -16.470  39.143  1.00  2.03           H  
ATOM  14930 3HD1 LEU A 923      20.421 -16.419  37.386  1.00  2.03           H  
ATOM  14931 1HD2 LEU A 923      18.830 -13.763  37.403  1.00  2.03           H  
ATOM  14932 2HD2 LEU A 923      18.318 -15.243  36.554  1.00  2.03           H  
ATOM  14933 3HD2 LEU A 923      17.236 -14.481  37.745  1.00  2.03           H  
ATOM  14934  N   MET A 924      15.728 -18.689  40.068  1.00  1.89           N  
ATOM  14935  CA  MET A 924      14.919 -19.895  39.986  1.00  1.89           C  
ATOM  14936  C   MET A 924      13.464 -19.537  39.702  1.00  1.89           C  
ATOM  14937  O   MET A 924      12.828 -20.152  38.837  1.00  1.89           O  
ATOM  14938  CB  MET A 924      15.066 -20.728  41.250  1.00  1.89           C  
ATOM  14939  CG  MET A 924      16.435 -21.356  41.369  1.00  1.89           C  
ATOM  14940  SD  MET A 924      16.682 -22.322  42.803  1.00  1.89           S  
ATOM  14941  CE  MET A 924      18.239 -23.035  42.361  1.00  1.89           C  
ATOM  14942  H   MET A 924      16.206 -18.456  40.942  1.00  1.89           H  
ATOM  14943  HA  MET A 924      15.278 -20.491  39.147  1.00  1.89           H  
ATOM  14944 1HB  MET A 924      14.916 -20.095  42.112  1.00  1.89           H  
ATOM  14945 2HB  MET A 924      14.316 -21.506  41.279  1.00  1.89           H  
ATOM  14946 1HG  MET A 924      16.648 -21.954  40.515  1.00  1.89           H  
ATOM  14947 2HG  MET A 924      17.164 -20.583  41.387  1.00  1.89           H  
ATOM  14948 1HE  MET A 924      18.592 -23.690  43.133  1.00  1.89           H  
ATOM  14949 2HE  MET A 924      18.140 -23.602  41.442  1.00  1.89           H  
ATOM  14950 3HE  MET A 924      18.959 -22.246  42.201  1.00  1.89           H  
ATOM  14951  N   GLY A 925      12.938 -18.511  40.389  1.00  1.77           N  
ATOM  14952  CA  GLY A 925      11.576 -18.074  40.148  1.00  1.77           C  
ATOM  14953  C   GLY A 925      11.419 -17.584  38.712  1.00  1.77           C  
ATOM  14954  O   GLY A 925      10.428 -17.898  38.046  1.00  1.77           O  
ATOM  14955  H   GLY A 925      13.465 -18.020  41.111  1.00  1.77           H  
ATOM  14956 1HA  GLY A 925      10.888 -18.897  40.340  1.00  1.77           H  
ATOM  14957 2HA  GLY A 925      11.333 -17.271  40.844  1.00  1.77           H  
ATOM  14958  N   ALA A 926      12.403 -16.822  38.217  1.00  1.67           N  
ATOM  14959  CA  ALA A 926      12.337 -16.312  36.854  1.00  1.67           C  
ATOM  14960  C   ALA A 926      12.273 -17.449  35.834  1.00  1.67           C  
ATOM  14961  O   ALA A 926      11.486 -17.393  34.882  1.00  1.67           O  
ATOM  14962  CB  ALA A 926      13.547 -15.435  36.574  1.00  1.67           C  
ATOM  14963  H   ALA A 926      13.195 -16.567  38.809  1.00  1.67           H  
ATOM  14964  HA  ALA A 926      11.430 -15.716  36.760  1.00  1.67           H  
ATOM  14965 1HB  ALA A 926      13.483 -15.033  35.567  1.00  1.67           H  
ATOM  14966 2HB  ALA A 926      13.579 -14.617  37.297  1.00  1.67           H  
ATOM  14967 3HB  ALA A 926      14.450 -16.034  36.669  1.00  1.67           H  
ATOM  14968  N   LEU A 927      13.057 -18.507  36.058  1.00  1.60           N  
ATOM  14969  CA  LEU A 927      13.065 -19.652  35.157  1.00  1.60           C  
ATOM  14970  C   LEU A 927      11.719 -20.384  35.208  1.00  1.60           C  
ATOM  14971  O   LEU A 927      11.217 -20.844  34.177  1.00  1.60           O  
ATOM  14972  CB  LEU A 927      14.229 -20.575  35.503  1.00  1.60           C  
ATOM  14973  CG  LEU A 927      15.662 -20.003  35.220  1.00  1.60           C  
ATOM  14974  CD1 LEU A 927      16.707 -20.964  35.781  1.00  1.60           C  
ATOM  14975  CD2 LEU A 927      15.847 -19.784  33.736  1.00  1.60           C  
ATOM  14976  H   LEU A 927      13.694 -18.498  36.856  1.00  1.60           H  
ATOM  14977  HA  LEU A 927      13.217 -19.285  34.142  1.00  1.60           H  
ATOM  14978 1HB  LEU A 927      14.175 -20.785  36.570  1.00  1.60           H  
ATOM  14979 2HB  LEU A 927      14.115 -21.503  34.958  1.00  1.60           H  
ATOM  14980  HG  LEU A 927      15.778 -19.054  35.725  1.00  1.60           H  
ATOM  14981 1HD1 LEU A 927      17.708 -20.567  35.609  1.00  1.60           H  
ATOM  14982 2HD1 LEU A 927      16.536 -21.070  36.841  1.00  1.60           H  
ATOM  14983 3HD1 LEU A 927      16.616 -21.931  35.305  1.00  1.60           H  
ATOM  14984 1HD2 LEU A 927      16.840 -19.379  33.546  1.00  1.60           H  
ATOM  14985 2HD2 LEU A 927      15.742 -20.713  33.218  1.00  1.60           H  
ATOM  14986 3HD2 LEU A 927      15.094 -19.082  33.377  1.00  1.60           H  
ATOM  14987  N   LEU A 928      11.102 -20.449  36.395  1.00  1.54           N  
ATOM  14988  CA  LEU A 928       9.787 -21.076  36.539  1.00  1.54           C  
ATOM  14989  C   LEU A 928       8.754 -20.284  35.732  1.00  1.54           C  
ATOM  14990  O   LEU A 928       7.915 -20.862  35.034  1.00  1.54           O  
ATOM  14991  CB  LEU A 928       9.362 -21.152  38.011  1.00  1.54           C  
ATOM  14992  CG  LEU A 928       7.987 -21.818  38.300  1.00  1.54           C  
ATOM  14993  CD1 LEU A 928       8.006 -23.249  37.805  1.00  1.54           C  
ATOM  14994  CD2 LEU A 928       7.709 -21.778  39.793  1.00  1.54           C  
ATOM  14995  H   LEU A 928      11.573 -20.082  37.226  1.00  1.54           H  
ATOM  14996  HA  LEU A 928       9.839 -22.087  36.139  1.00  1.54           H  
ATOM  14997 1HB  LEU A 928      10.123 -21.689  38.558  1.00  1.54           H  
ATOM  14998 2HB  LEU A 928       9.320 -20.142  38.406  1.00  1.54           H  
ATOM  14999  HG  LEU A 928       7.203 -21.277  37.766  1.00  1.54           H  
ATOM  15000 1HD1 LEU A 928       7.039 -23.718  37.997  1.00  1.54           H  
ATOM  15001 2HD1 LEU A 928       8.207 -23.243  36.742  1.00  1.54           H  
ATOM  15002 3HD1 LEU A 928       8.783 -23.801  38.319  1.00  1.54           H  
ATOM  15003 1HD2 LEU A 928       6.747 -22.244  40.003  1.00  1.54           H  
ATOM  15004 2HD2 LEU A 928       8.486 -22.314  40.312  1.00  1.54           H  
ATOM  15005 3HD2 LEU A 928       7.694 -20.744  40.132  1.00  1.54           H  
ATOM  15006  N   MET A 929       8.795 -18.954  35.825  1.00  1.49           N  
ATOM  15007  CA  MET A 929       7.843 -18.174  35.050  1.00  1.49           C  
ATOM  15008  C   MET A 929       8.120 -18.289  33.551  1.00  1.49           C  
ATOM  15009  O   MET A 929       7.185 -18.298  32.755  1.00  1.49           O  
ATOM  15010  CB  MET A 929       7.841 -16.722  35.496  1.00  1.49           C  
ATOM  15011  CG  MET A 929       7.265 -16.514  36.889  1.00  1.49           C  
ATOM  15012  SD  MET A 929       5.583 -17.193  37.075  1.00  1.49           S  
ATOM  15013  CE  MET A 929       4.616 -16.165  35.971  1.00  1.49           C  
ATOM  15014  H   MET A 929       9.481 -18.500  36.432  1.00  1.49           H  
ATOM  15015  HA  MET A 929       6.848 -18.578  35.228  1.00  1.49           H  
ATOM  15016 1HB  MET A 929       8.869 -16.349  35.496  1.00  1.49           H  
ATOM  15017 2HB  MET A 929       7.271 -16.121  34.793  1.00  1.49           H  
ATOM  15018 1HG  MET A 929       7.917 -17.005  37.616  1.00  1.49           H  
ATOM  15019 2HG  MET A 929       7.237 -15.451  37.117  1.00  1.49           H  
ATOM  15020 1HE  MET A 929       3.579 -16.469  36.023  1.00  1.49           H  
ATOM  15021 2HE  MET A 929       4.701 -15.121  36.272  1.00  1.49           H  
ATOM  15022 3HE  MET A 929       4.982 -16.284  34.954  1.00  1.49           H  
ATOM  15023  N   LEU A 930       9.389 -18.458  33.151  1.00  1.43           N  
ATOM  15024  CA  LEU A 930       9.690 -18.630  31.732  1.00  1.43           C  
ATOM  15025  C   LEU A 930       9.001 -19.910  31.249  1.00  1.43           C  
ATOM  15026  O   LEU A 930       8.282 -19.904  30.245  1.00  1.43           O  
ATOM  15027  CB  LEU A 930      11.210 -18.722  31.493  1.00  1.43           C  
ATOM  15028  CG  LEU A 930      11.655 -18.915  30.041  1.00  1.43           C  
ATOM  15029  CD1 LEU A 930      11.218 -17.707  29.202  1.00  1.43           C  
ATOM  15030  CD2 LEU A 930      13.155 -19.090  29.973  1.00  1.43           C  
ATOM  15031  H   LEU A 930      10.146 -18.412  33.831  1.00  1.43           H  
ATOM  15032  HA  LEU A 930       9.291 -17.785  31.177  1.00  1.43           H  
ATOM  15033 1HB  LEU A 930      11.680 -17.822  31.888  1.00  1.43           H  
ATOM  15034 2HB  LEU A 930      11.591 -19.569  32.056  1.00  1.43           H  
ATOM  15035  HG  LEU A 930      11.179 -19.800  29.653  1.00  1.43           H  
ATOM  15036 1HD1 LEU A 930      11.521 -17.850  28.165  1.00  1.43           H  
ATOM  15037 2HD1 LEU A 930      10.137 -17.599  29.256  1.00  1.43           H  
ATOM  15038 3HD1 LEU A 930      11.691 -16.809  29.594  1.00  1.43           H  
ATOM  15039 1HD2 LEU A 930      13.465 -19.242  28.936  1.00  1.43           H  
ATOM  15040 2HD2 LEU A 930      13.645 -18.201  30.370  1.00  1.43           H  
ATOM  15041 3HD2 LEU A 930      13.433 -19.950  30.561  1.00  1.43           H  
ATOM  15042  N   LYS A 931       9.178 -20.996  32.016  1.00  1.35           N  
ATOM  15043  CA  LYS A 931       8.535 -22.274  31.723  1.00  1.35           C  
ATOM  15044  C   LYS A 931       7.034 -22.123  31.513  1.00  1.35           C  
ATOM  15045  O   LYS A 931       6.482 -22.596  30.514  1.00  1.35           O  
ATOM  15046  CB  LYS A 931       8.734 -23.221  32.913  1.00  1.35           C  
ATOM  15047  CG  LYS A 931       7.951 -24.514  32.870  1.00  1.35           C  
ATOM  15048  CD  LYS A 931       8.057 -25.228  34.224  1.00  1.35           C  
ATOM  15049  CE  LYS A 931       7.242 -26.499  34.251  1.00  1.35           C  
ATOM  15050  NZ  LYS A 931       5.770 -26.229  34.199  1.00  1.35           N  
ATOM  15051  H   LYS A 931       9.789 -20.926  32.827  1.00  1.35           H  
ATOM  15052  HA  LYS A 931       8.978 -22.697  30.825  1.00  1.35           H  
ATOM  15053 1HB  LYS A 931       9.795 -23.471  32.989  1.00  1.35           H  
ATOM  15054 2HB  LYS A 931       8.465 -22.736  33.822  1.00  1.35           H  
ATOM  15055 1HG  LYS A 931       6.901 -24.310  32.662  1.00  1.35           H  
ATOM  15056 2HG  LYS A 931       8.339 -25.169  32.085  1.00  1.35           H  
ATOM  15057 1HD  LYS A 931       9.099 -25.445  34.452  1.00  1.35           H  
ATOM  15058 2HD  LYS A 931       7.667 -24.573  34.986  1.00  1.35           H  
ATOM  15059 1HE  LYS A 931       7.510 -27.073  33.395  1.00  1.35           H  
ATOM  15060 2HE  LYS A 931       7.471 -27.069  35.150  1.00  1.35           H  
ATOM  15061 1HZ  LYS A 931       5.219 -27.104  34.175  1.00  1.35           H  
ATOM  15062 2HZ  LYS A 931       5.472 -25.689  34.989  1.00  1.35           H  
ATOM  15063 3HZ  LYS A 931       5.560 -25.727  33.355  1.00  1.35           H  
ATOM  15064  N   LEU A 932       6.375 -21.440  32.458  1.00  1.26           N  
ATOM  15065  CA  LEU A 932       4.938 -21.239  32.405  1.00  1.26           C  
ATOM  15066  C   LEU A 932       4.487 -20.378  31.229  1.00  1.26           C  
ATOM  15067  O   LEU A 932       3.537 -20.726  30.548  1.00  1.26           O  
ATOM  15068  CB  LEU A 932       4.443 -20.613  33.715  1.00  1.26           C  
ATOM  15069  CG  LEU A 932       2.935 -20.293  33.786  1.00  1.26           C  
ATOM  15070  CD1 LEU A 932       2.107 -21.566  33.616  1.00  1.26           C  
ATOM  15071  CD2 LEU A 932       2.630 -19.623  35.131  1.00  1.26           C  
ATOM  15072  H   LEU A 932       6.903 -21.078  33.255  1.00  1.26           H  
ATOM  15073  HA  LEU A 932       4.469 -22.215  32.298  1.00  1.26           H  
ATOM  15074 1HB  LEU A 932       4.693 -21.277  34.540  1.00  1.26           H  
ATOM  15075 2HB  LEU A 932       4.983 -19.673  33.865  1.00  1.26           H  
ATOM  15076  HG  LEU A 932       2.689 -19.624  32.976  1.00  1.26           H  
ATOM  15077 1HD1 LEU A 932       1.045 -21.320  33.653  1.00  1.26           H  
ATOM  15078 2HD1 LEU A 932       2.339 -22.022  32.654  1.00  1.26           H  
ATOM  15079 3HD1 LEU A 932       2.347 -22.255  34.413  1.00  1.26           H  
ATOM  15080 1HD2 LEU A 932       1.566 -19.376  35.186  1.00  1.26           H  
ATOM  15081 2HD2 LEU A 932       2.881 -20.305  35.945  1.00  1.26           H  
ATOM  15082 3HD2 LEU A 932       3.218 -18.721  35.218  1.00  1.26           H  
ATOM  15083  N   ILE A 933       5.146 -19.253  31.008  1.00  1.16           N  
ATOM  15084  CA  ILE A 933       4.748 -18.283  29.993  1.00  1.16           C  
ATOM  15085  C   ILE A 933       4.997 -18.681  28.531  1.00  1.16           C  
ATOM  15086  O   ILE A 933       4.137 -18.467  27.672  1.00  1.16           O  
ATOM  15087  CB  ILE A 933       5.431 -16.950  30.264  1.00  1.16           C  
ATOM  15088  CG1 ILE A 933       4.912 -16.402  31.575  1.00  1.16           C  
ATOM  15089  CG2 ILE A 933       5.102 -15.989  29.164  1.00  1.16           C  
ATOM  15090  CD1 ILE A 933       5.684 -15.238  32.110  1.00  1.16           C  
ATOM  15091  H   ILE A 933       5.949 -19.031  31.594  1.00  1.16           H  
ATOM  15092  HA  ILE A 933       3.676 -18.123  30.109  1.00  1.16           H  
ATOM  15093  HB  ILE A 933       6.512 -17.096  30.344  1.00  1.16           H  
ATOM  15094 1HG1 ILE A 933       3.899 -16.098  31.413  1.00  1.16           H  
ATOM  15095 2HG1 ILE A 933       4.921 -17.196  32.321  1.00  1.16           H  
ATOM  15096 1HG2 ILE A 933       5.574 -15.029  29.363  1.00  1.16           H  
ATOM  15097 2HG2 ILE A 933       5.458 -16.379  28.209  1.00  1.16           H  
ATOM  15098 3HG2 ILE A 933       4.026 -15.868  29.140  1.00  1.16           H  
ATOM  15099 1HD1 ILE A 933       5.234 -14.901  33.039  1.00  1.16           H  
ATOM  15100 2HD1 ILE A 933       6.714 -15.544  32.291  1.00  1.16           H  
ATOM  15101 3HD1 ILE A 933       5.665 -14.426  31.387  1.00  1.16           H  
ATOM  15102  N   ILE A 934       6.154 -19.262  28.226  1.00  1.06           N  
ATOM  15103  CA  ILE A 934       6.461 -19.561  26.828  1.00  1.06           C  
ATOM  15104  C   ILE A 934       5.371 -20.203  25.935  1.00  1.06           C  
ATOM  15105  O   ILE A 934       5.166 -19.696  24.830  1.00  1.06           O  
ATOM  15106  CB  ILE A 934       7.696 -20.423  26.660  1.00  1.06           C  
ATOM  15107  CG1 ILE A 934       8.948 -19.691  27.043  1.00  1.06           C  
ATOM  15108  CG2 ILE A 934       7.763 -20.737  25.203  1.00  1.06           C  
ATOM  15109  CD1 ILE A 934      10.144 -20.621  27.160  1.00  1.06           C  
ATOM  15110  H   ILE A 934       6.841 -19.460  28.961  1.00  1.06           H  
ATOM  15111  HA  ILE A 934       6.709 -18.607  26.366  1.00  1.06           H  
ATOM  15112  HB  ILE A 934       7.640 -21.316  27.267  1.00  1.06           H  
ATOM  15113 1HG1 ILE A 934       9.149 -18.948  26.292  1.00  1.06           H  
ATOM  15114 2HG1 ILE A 934       8.797 -19.183  27.987  1.00  1.06           H  
ATOM  15115 1HG2 ILE A 934       8.627 -21.302  25.023  1.00  1.06           H  
ATOM  15116 2HG2 ILE A 934       6.891 -21.285  24.885  1.00  1.06           H  
ATOM  15117 3HG2 ILE A 934       7.826 -19.810  24.645  1.00  1.06           H  
ATOM  15118 1HD1 ILE A 934      11.027 -20.062  27.408  1.00  1.06           H  
ATOM  15119 2HD1 ILE A 934       9.952 -21.364  27.935  1.00  1.06           H  
ATOM  15120 3HD1 ILE A 934      10.303 -21.118  26.230  1.00  1.06           H  
ATOM  15121  N   PRO A 935       4.643 -21.284  26.310  1.00  0.97           N  
ATOM  15122  CA  PRO A 935       3.644 -21.904  25.447  1.00  0.97           C  
ATOM  15123  C   PRO A 935       2.502 -20.958  25.107  1.00  0.97           C  
ATOM  15124  O   PRO A 935       1.806 -21.139  24.104  1.00  0.97           O  
ATOM  15125  CB  PRO A 935       3.169 -23.105  26.252  1.00  0.97           C  
ATOM  15126  CG  PRO A 935       3.502 -22.768  27.691  1.00  0.97           C  
ATOM  15127  CD  PRO A 935       4.774 -21.939  27.630  1.00  0.97           C  
ATOM  15128  HA  PRO A 935       4.138 -22.236  24.533  1.00  0.97           H  
ATOM  15129 1HB  PRO A 935       2.106 -23.215  26.095  1.00  0.97           H  
ATOM  15130 2HB  PRO A 935       3.621 -24.022  25.873  1.00  0.97           H  
ATOM  15131 1HG  PRO A 935       2.672 -22.220  28.159  1.00  0.97           H  
ATOM  15132 2HG  PRO A 935       3.629 -23.681  28.284  1.00  0.97           H  
ATOM  15133 1HD  PRO A 935       4.692 -21.273  28.444  1.00  0.97           H  
ATOM  15134 2HD  PRO A 935       5.679 -22.541  27.694  1.00  0.97           H  
ATOM  15135  N   TYR A 936       2.323 -19.914  25.911  1.00  0.90           N  
ATOM  15136  CA  TYR A 936       1.282 -18.952  25.642  1.00  0.90           C  
ATOM  15137  C   TYR A 936       1.813 -18.091  24.503  1.00  0.90           C  
ATOM  15138  O   TYR A 936       1.062 -17.598  23.657  1.00  0.90           O  
ATOM  15139  CB  TYR A 936       1.008 -18.155  26.910  1.00  0.90           C  
ATOM  15140  CG  TYR A 936       0.399 -18.974  27.998  1.00  0.90           C  
ATOM  15141  CD1 TYR A 936       1.188 -19.734  28.828  1.00  0.90           C  
ATOM  15142  CD2 TYR A 936      -0.929 -18.954  28.186  1.00  0.90           C  
ATOM  15143  CE1 TYR A 936       0.607 -20.482  29.845  1.00  0.90           C  
ATOM  15144  CE2 TYR A 936      -1.493 -19.694  29.188  1.00  0.90           C  
ATOM  15145  CZ  TYR A 936      -0.744 -20.446  30.009  1.00  0.90           C  
ATOM  15146  OH  TYR A 936      -1.344 -21.155  31.011  1.00  0.90           O  
ATOM  15147  H   TYR A 936       2.925 -19.743  26.714  1.00  0.90           H  
ATOM  15148  HA  TYR A 936       0.377 -19.459  25.311  1.00  0.90           H  
ATOM  15149 1HB  TYR A 936       1.913 -17.721  27.285  1.00  0.90           H  
ATOM  15150 2HB  TYR A 936       0.325 -17.341  26.686  1.00  0.90           H  
ATOM  15151  HD1 TYR A 936       2.260 -19.749  28.681  1.00  0.90           H  
ATOM  15152  HD2 TYR A 936      -1.544 -18.353  27.544  1.00  0.90           H  
ATOM  15153  HE1 TYR A 936       1.215 -21.089  30.507  1.00  0.90           H  
ATOM  15154  HE2 TYR A 936      -2.544 -19.682  29.330  1.00  0.90           H  
ATOM  15155  HH  TYR A 936      -2.210 -20.746  31.216  1.00  0.90           H  
ATOM  15156  N   GLY A 937       3.143 -17.933  24.477  1.00  0.84           N  
ATOM  15157  CA  GLY A 937       3.833 -17.190  23.426  1.00  0.84           C  
ATOM  15158  C   GLY A 937       3.708 -17.940  22.105  1.00  0.84           C  
ATOM  15159  O   GLY A 937       3.456 -17.352  21.039  1.00  0.84           O  
ATOM  15160  H   GLY A 937       3.692 -18.349  25.236  1.00  0.84           H  
ATOM  15161 1HA  GLY A 937       3.409 -16.193  23.331  1.00  0.84           H  
ATOM  15162 2HA  GLY A 937       4.884 -17.080  23.696  1.00  0.84           H  
ATOM  15163  N   LEU A 938       3.861 -19.269  22.182  1.00  0.80           N  
ATOM  15164  CA  LEU A 938       3.780 -20.094  20.979  1.00  0.80           C  
ATOM  15165  C   LEU A 938       2.360 -20.005  20.400  1.00  0.80           C  
ATOM  15166  O   LEU A 938       2.177 -19.844  19.185  1.00  0.80           O  
ATOM  15167  CB  LEU A 938       4.094 -21.568  21.310  1.00  0.80           C  
ATOM  15168  CG  LEU A 938       5.535 -21.915  21.776  1.00  0.80           C  
ATOM  15169  CD1 LEU A 938       5.592 -23.411  22.174  1.00  0.80           C  
ATOM  15170  CD2 LEU A 938       6.526 -21.612  20.686  1.00  0.80           C  
ATOM  15171  H   LEU A 938       4.086 -19.672  23.094  1.00  0.80           H  
ATOM  15172  HA  LEU A 938       4.490 -19.720  20.242  1.00  0.80           H  
ATOM  15173 1HB  LEU A 938       3.411 -21.893  22.087  1.00  0.80           H  
ATOM  15174 2HB  LEU A 938       3.903 -22.162  20.421  1.00  0.80           H  
ATOM  15175  HG  LEU A 938       5.781 -21.318  22.658  1.00  0.80           H  
ATOM  15176 1HD1 LEU A 938       6.586 -23.658  22.508  1.00  0.80           H  
ATOM  15177 2HD1 LEU A 938       4.886 -23.623  22.964  1.00  0.80           H  
ATOM  15178 3HD1 LEU A 938       5.345 -24.020  21.307  1.00  0.80           H  
ATOM  15179 1HD2 LEU A 938       7.516 -21.857  21.048  1.00  0.80           H  
ATOM  15180 2HD2 LEU A 938       6.299 -22.206  19.798  1.00  0.80           H  
ATOM  15181 3HD2 LEU A 938       6.476 -20.557  20.440  1.00  0.80           H  
ATOM  15182  N   LEU A 939       1.358 -20.042  21.290  1.00  0.77           N  
ATOM  15183  CA  LEU A 939      -0.038 -19.952  20.881  1.00  0.77           C  
ATOM  15184  C   LEU A 939      -0.389 -18.577  20.355  1.00  0.77           C  
ATOM  15185  O   LEU A 939      -1.030 -18.461  19.313  1.00  0.77           O  
ATOM  15186  CB  LEU A 939      -0.975 -20.327  22.028  1.00  0.77           C  
ATOM  15187  CG  LEU A 939      -2.492 -20.275  21.695  1.00  0.77           C  
ATOM  15188  CD1 LEU A 939      -2.823 -21.201  20.538  1.00  0.77           C  
ATOM  15189  CD2 LEU A 939      -3.250 -20.688  22.907  1.00  0.77           C  
ATOM  15190  H   LEU A 939       1.571 -20.188  22.278  1.00  0.77           H  
ATOM  15191  HA  LEU A 939      -0.197 -20.657  20.077  1.00  0.77           H  
ATOM  15192 1HB  LEU A 939      -0.733 -21.327  22.355  1.00  0.77           H  
ATOM  15193 2HB  LEU A 939      -0.790 -19.643  22.861  1.00  0.77           H  
ATOM  15194  HG  LEU A 939      -2.767 -19.275  21.410  1.00  0.77           H  
ATOM  15195 1HD1 LEU A 939      -3.894 -21.155  20.328  1.00  0.77           H  
ATOM  15196 2HD1 LEU A 939      -2.267 -20.894  19.654  1.00  0.77           H  
ATOM  15197 3HD1 LEU A 939      -2.550 -22.211  20.807  1.00  0.77           H  
ATOM  15198 1HD2 LEU A 939      -4.316 -20.653  22.701  1.00  0.77           H  
ATOM  15199 2HD2 LEU A 939      -2.959 -21.701  23.170  1.00  0.77           H  
ATOM  15200 3HD2 LEU A 939      -3.015 -20.020  23.728  1.00  0.77           H  
ATOM  15201  N   SER A 940       0.039 -17.528  21.052  1.00  0.76           N  
ATOM  15202  CA  SER A 940      -0.281 -16.171  20.650  1.00  0.76           C  
ATOM  15203  C   SER A 940       0.257 -15.883  19.261  1.00  0.76           C  
ATOM  15204  O   SER A 940      -0.431 -15.270  18.437  1.00  0.76           O  
ATOM  15205  CB  SER A 940       0.312 -15.204  21.632  1.00  0.76           C  
ATOM  15206  OG  SER A 940      -0.276 -15.351  22.881  1.00  0.76           O  
ATOM  15207  H   SER A 940       0.568 -17.667  21.908  1.00  0.76           H  
ATOM  15208  HA  SER A 940      -1.363 -16.054  20.640  1.00  0.76           H  
ATOM  15209 1HB  SER A 940       1.384 -15.378  21.713  1.00  0.76           H  
ATOM  15210 2HB  SER A 940       0.175 -14.201  21.276  1.00  0.76           H  
ATOM  15211  HG  SER A 940       0.036 -16.225  23.211  1.00  0.76           H  
ATOM  15212  N   THR A 941       1.466 -16.371  18.977  1.00  0.75           N  
ATOM  15213  CA  THR A 941       2.055 -16.187  17.669  1.00  0.75           C  
ATOM  15214  C   THR A 941       1.173 -16.865  16.629  1.00  0.75           C  
ATOM  15215  O   THR A 941       0.836 -16.268  15.604  1.00  0.75           O  
ATOM  15216  CB  THR A 941       3.453 -16.806  17.614  1.00  0.75           C  
ATOM  15217  OG1 THR A 941       4.305 -16.174  18.585  1.00  0.75           O  
ATOM  15218  CG2 THR A 941       4.025 -16.630  16.232  1.00  0.75           C  
ATOM  15219  H   THR A 941       2.005 -16.857  19.697  1.00  0.75           H  
ATOM  15220  HA  THR A 941       2.112 -15.121  17.445  1.00  0.75           H  
ATOM  15221  HB  THR A 941       3.383 -17.872  17.842  1.00  0.75           H  
ATOM  15222  HG1 THR A 941       4.037 -16.479  19.488  1.00  0.75           H  
ATOM  15223 1HG2 THR A 941       4.985 -17.092  16.198  1.00  0.75           H  
ATOM  15224 2HG2 THR A 941       3.373 -17.104  15.506  1.00  0.75           H  
ATOM  15225 3HG2 THR A 941       4.113 -15.572  16.003  1.00  0.75           H  
ATOM  15226  N   CYS A 942       0.756 -18.102  16.918  1.00  0.76           N  
ATOM  15227  CA  CYS A 942      -0.071 -18.856  15.993  1.00  0.76           C  
ATOM  15228  C   CYS A 942      -1.409 -18.176  15.760  1.00  0.76           C  
ATOM  15229  O   CYS A 942      -1.909 -18.157  14.634  1.00  0.76           O  
ATOM  15230  CB  CYS A 942      -0.296 -20.246  16.537  1.00  0.76           C  
ATOM  15231  SG  CYS A 942       1.192 -21.178  16.544  1.00  0.76           S  
ATOM  15232  H   CYS A 942       1.061 -18.553  17.786  1.00  0.76           H  
ATOM  15233  HA  CYS A 942       0.453 -18.938  15.047  1.00  0.76           H  
ATOM  15234 1HB  CYS A 942      -0.679 -20.199  17.551  1.00  0.76           H  
ATOM  15235 2HB  CYS A 942      -1.027 -20.773  15.927  1.00  0.76           H  
ATOM  15236  HG  CYS A 942       1.729 -20.549  17.624  1.00  0.76           H  
ATOM  15237  N   LEU A 943      -1.987 -17.594  16.813  1.00  0.77           N  
ATOM  15238  CA  LEU A 943      -3.258 -16.907  16.661  1.00  0.77           C  
ATOM  15239  C   LEU A 943      -3.062 -15.698  15.746  1.00  0.77           C  
ATOM  15240  O   LEU A 943      -3.905 -15.419  14.896  1.00  0.77           O  
ATOM  15241  CB  LEU A 943      -3.818 -16.493  18.028  1.00  0.77           C  
ATOM  15242  CG  LEU A 943      -4.259 -17.663  18.954  1.00  0.77           C  
ATOM  15243  CD1 LEU A 943      -4.618 -17.105  20.297  1.00  0.77           C  
ATOM  15244  CD2 LEU A 943      -5.420 -18.416  18.350  1.00  0.77           C  
ATOM  15245  H   LEU A 943      -1.544 -17.658  17.729  1.00  0.77           H  
ATOM  15246  HA  LEU A 943      -3.967 -17.579  16.192  1.00  0.77           H  
ATOM  15247 1HB  LEU A 943      -3.047 -15.929  18.554  1.00  0.77           H  
ATOM  15248 2HB  LEU A 943      -4.678 -15.841  17.875  1.00  0.77           H  
ATOM  15249  HG  LEU A 943      -3.434 -18.345  19.083  1.00  0.77           H  
ATOM  15250 1HD1 LEU A 943      -4.901 -17.914  20.966  1.00  0.77           H  
ATOM  15251 2HD1 LEU A 943      -3.758 -16.585  20.697  1.00  0.77           H  
ATOM  15252 3HD1 LEU A 943      -5.443 -16.409  20.192  1.00  0.77           H  
ATOM  15253 1HD2 LEU A 943      -5.699 -19.225  19.015  1.00  0.77           H  
ATOM  15254 2HD2 LEU A 943      -6.261 -17.743  18.222  1.00  0.77           H  
ATOM  15255 3HD2 LEU A 943      -5.130 -18.820  17.391  1.00  0.77           H  
ATOM  15256  N   GLY A 944      -1.923 -14.999  15.882  1.00  0.80           N  
ATOM  15257  CA  GLY A 944      -1.627 -13.850  15.026  1.00  0.80           C  
ATOM  15258  C   GLY A 944      -1.569 -14.281  13.560  1.00  0.80           C  
ATOM  15259  O   GLY A 944      -2.108 -13.605  12.675  1.00  0.80           O  
ATOM  15260  H   GLY A 944      -1.261 -15.255  16.616  1.00  0.80           H  
ATOM  15261 1HA  GLY A 944      -2.388 -13.084  15.161  1.00  0.80           H  
ATOM  15262 2HA  GLY A 944      -0.671 -13.417  15.324  1.00  0.80           H  
ATOM  15263  N   ILE A 945      -0.961 -15.441  13.320  1.00  0.85           N  
ATOM  15264  CA  ILE A 945      -0.862 -16.024  11.989  1.00  0.85           C  
ATOM  15265  C   ILE A 945      -2.223 -16.389  11.430  1.00  0.85           C  
ATOM  15266  O   ILE A 945      -2.526 -16.076  10.276  1.00  0.85           O  
ATOM  15267  CB  ILE A 945       0.052 -17.238  12.018  1.00  0.85           C  
ATOM  15268  CG1 ILE A 945       1.444 -16.751  12.281  1.00  0.85           C  
ATOM  15269  CG2 ILE A 945      -0.075 -18.016  10.756  1.00  0.85           C  
ATOM  15270  CD1 ILE A 945       2.395 -17.788  12.637  1.00  0.85           C  
ATOM  15271  H   ILE A 945      -0.521 -15.921  14.109  1.00  0.85           H  
ATOM  15272  HA  ILE A 945      -0.416 -15.284  11.327  1.00  0.85           H  
ATOM  15273  HB  ILE A 945      -0.216 -17.876  12.847  1.00  0.85           H  
ATOM  15274 1HG1 ILE A 945       1.807 -16.228  11.400  1.00  0.85           H  
ATOM  15275 2HG1 ILE A 945       1.397 -16.070  13.092  1.00  0.85           H  
ATOM  15276 1HG2 ILE A 945       0.579 -18.848  10.804  1.00  0.85           H  
ATOM  15277 2HG2 ILE A 945      -1.100 -18.361  10.630  1.00  0.85           H  
ATOM  15278 3HG2 ILE A 945       0.189 -17.406   9.938  1.00  0.85           H  
ATOM  15279 1HD1 ILE A 945       3.372 -17.340  12.828  1.00  0.85           H  
ATOM  15280 2HD1 ILE A 945       2.040 -18.274  13.524  1.00  0.85           H  
ATOM  15281 3HD1 ILE A 945       2.483 -18.510  11.856  1.00  0.85           H  
ATOM  15282  N   LEU A 946      -3.057 -17.026  12.251  1.00  0.90           N  
ATOM  15283  CA  LEU A 946      -4.405 -17.365  11.829  1.00  0.90           C  
ATOM  15284  C   LEU A 946      -5.197 -16.117  11.527  1.00  0.90           C  
ATOM  15285  O   LEU A 946      -5.926 -16.070  10.544  1.00  0.90           O  
ATOM  15286  CB  LEU A 946      -5.125 -18.135  12.936  1.00  0.90           C  
ATOM  15287  CG  LEU A 946      -4.663 -19.526  13.159  1.00  0.90           C  
ATOM  15288  CD1 LEU A 946      -5.194 -20.032  14.373  1.00  0.90           C  
ATOM  15289  CD2 LEU A 946      -5.191 -20.405  12.065  1.00  0.90           C  
ATOM  15290  H   LEU A 946      -2.738 -17.282  13.185  1.00  0.90           H  
ATOM  15291  HA  LEU A 946      -4.350 -17.978  10.931  1.00  0.90           H  
ATOM  15292 1HB  LEU A 946      -5.000 -17.591  13.869  1.00  0.90           H  
ATOM  15293 2HB  LEU A 946      -6.184 -18.170  12.703  1.00  0.90           H  
ATOM  15294  HG  LEU A 946      -3.580 -19.549  13.210  1.00  0.90           H  
ATOM  15295 1HD1 LEU A 946      -4.840 -21.039  14.474  1.00  0.90           H  
ATOM  15296 2HD1 LEU A 946      -4.849 -19.434  15.194  1.00  0.90           H  
ATOM  15297 3HD1 LEU A 946      -6.267 -20.017  14.330  1.00  0.90           H  
ATOM  15298 1HD2 LEU A 946      -4.876 -21.418  12.265  1.00  0.90           H  
ATOM  15299 2HD2 LEU A 946      -6.271 -20.365  12.071  1.00  0.90           H  
ATOM  15300 3HD2 LEU A 946      -4.817 -20.073  11.094  1.00  0.90           H  
ATOM  15301  N   ASN A 947      -5.028 -15.076  12.328  1.00  0.97           N  
ATOM  15302  CA  ASN A 947      -5.785 -13.863  12.100  1.00  0.97           C  
ATOM  15303  C   ASN A 947      -5.395 -13.245  10.771  1.00  0.97           C  
ATOM  15304  O   ASN A 947      -6.249 -12.863   9.967  1.00  0.97           O  
ATOM  15305  CB  ASN A 947      -5.516 -12.886  13.220  1.00  0.97           C  
ATOM  15306  CG  ASN A 947      -6.103 -13.333  14.489  1.00  0.97           C  
ATOM  15307  OD1 ASN A 947      -7.023 -14.143  14.509  1.00  0.97           O  
ATOM  15308  ND2 ASN A 947      -5.567 -12.842  15.572  1.00  0.97           N  
ATOM  15309  H   ASN A 947      -4.411 -15.143  13.138  1.00  0.97           H  
ATOM  15310  HA  ASN A 947      -6.840 -14.112  12.065  1.00  0.97           H  
ATOM  15311 1HB  ASN A 947      -4.446 -12.759  13.352  1.00  0.97           H  
ATOM  15312 2HB  ASN A 947      -5.934 -11.913  12.955  1.00  0.97           H  
ATOM  15313 1HD2 ASN A 947      -5.909 -13.109  16.469  1.00  0.97           H  
ATOM  15314 2HD2 ASN A 947      -4.813 -12.195  15.500  1.00  0.97           H  
ATOM  15315  N   LEU A 948      -4.093 -13.201  10.487  1.00  1.04           N  
ATOM  15316  CA  LEU A 948      -3.647 -12.628   9.230  1.00  1.04           C  
ATOM  15317  C   LEU A 948      -4.182 -13.457   8.068  1.00  1.04           C  
ATOM  15318  O   LEU A 948      -4.878 -12.965   7.181  1.00  1.04           O  
ATOM  15319  CB  LEU A 948      -2.111 -12.639   9.146  1.00  1.04           C  
ATOM  15320  CG  LEU A 948      -1.481 -11.840   7.970  1.00  1.04           C  
ATOM  15321  CD1 LEU A 948      -0.021 -11.615   8.264  1.00  1.04           C  
ATOM  15322  CD2 LEU A 948      -1.693 -12.559   6.636  1.00  1.04           C  
ATOM  15323  H   LEU A 948      -3.409 -13.528  11.172  1.00  1.04           H  
ATOM  15324  HA  LEU A 948      -4.025 -11.610   9.150  1.00  1.04           H  
ATOM  15325 1HB  LEU A 948      -1.720 -12.228  10.076  1.00  1.04           H  
ATOM  15326 2HB  LEU A 948      -1.775 -13.670   9.075  1.00  1.04           H  
ATOM  15327  HG  LEU A 948      -1.936 -10.871   7.931  1.00  1.04           H  
ATOM  15328 1HD1 LEU A 948       0.406 -11.024   7.474  1.00  1.04           H  
ATOM  15329 2HD1 LEU A 948       0.090 -11.083   9.208  1.00  1.04           H  
ATOM  15330 3HD1 LEU A 948       0.496 -12.569   8.330  1.00  1.04           H  
ATOM  15331 1HD2 LEU A 948      -1.246 -11.979   5.825  1.00  1.04           H  
ATOM  15332 2HD2 LEU A 948      -1.237 -13.516   6.685  1.00  1.04           H  
ATOM  15333 3HD2 LEU A 948      -2.758 -12.678   6.447  1.00  1.04           H  
ATOM  15334  N   LYS A 949      -3.873 -14.744   8.102  1.00  1.12           N  
ATOM  15335  CA  LYS A 949      -4.164 -15.663   7.022  1.00  1.12           C  
ATOM  15336  C   LYS A 949      -5.649 -15.860   6.741  1.00  1.12           C  
ATOM  15337  O   LYS A 949      -6.060 -15.995   5.586  1.00  1.12           O  
ATOM  15338  CB  LYS A 949      -3.499 -16.987   7.331  1.00  1.12           C  
ATOM  15339  CG  LYS A 949      -3.634 -17.982   6.278  1.00  1.12           C  
ATOM  15340  CD  LYS A 949      -2.936 -17.577   5.021  1.00  1.12           C  
ATOM  15341  CE  LYS A 949      -2.975 -18.698   4.001  1.00  1.12           C  
ATOM  15342  NZ  LYS A 949      -2.314 -18.320   2.763  1.00  1.12           N  
ATOM  15343  H   LYS A 949      -3.367 -15.109   8.907  1.00  1.12           H  
ATOM  15344  HA  LYS A 949      -3.712 -15.260   6.117  1.00  1.12           H  
ATOM  15345 1HB  LYS A 949      -2.440 -16.828   7.524  1.00  1.12           H  
ATOM  15346 2HB  LYS A 949      -3.937 -17.402   8.245  1.00  1.12           H  
ATOM  15347 1HG  LYS A 949      -3.178 -18.892   6.636  1.00  1.12           H  
ATOM  15348 2HG  LYS A 949      -4.692 -18.154   6.075  1.00  1.12           H  
ATOM  15349 1HD  LYS A 949      -3.419 -16.697   4.597  1.00  1.12           H  
ATOM  15350 2HD  LYS A 949      -1.928 -17.328   5.243  1.00  1.12           H  
ATOM  15351 1HE  LYS A 949      -2.484 -19.571   4.403  1.00  1.12           H  
ATOM  15352 2HE  LYS A 949      -4.016 -18.940   3.784  1.00  1.12           H  
ATOM  15353 1HZ  LYS A 949      -2.362 -19.059   2.092  1.00  1.12           H  
ATOM  15354 2HZ  LYS A 949      -2.774 -17.493   2.355  1.00  1.12           H  
ATOM  15355 3HZ  LYS A 949      -1.349 -18.105   2.947  1.00  1.12           H  
ATOM  15356  N   LEU A 950      -6.468 -15.868   7.784  1.00  1.20           N  
ATOM  15357  CA  LEU A 950      -7.893 -16.100   7.633  1.00  1.20           C  
ATOM  15358  C   LEU A 950      -8.658 -14.783   7.488  1.00  1.20           C  
ATOM  15359  O   LEU A 950      -9.889 -14.776   7.448  1.00  1.20           O  
ATOM  15360  CB  LEU A 950      -8.412 -16.872   8.842  1.00  1.20           C  
ATOM  15361  CG  LEU A 950      -7.741 -18.245   9.080  1.00  1.20           C  
ATOM  15362  CD1 LEU A 950      -8.286 -18.852  10.338  1.00  1.20           C  
ATOM  15363  CD2 LEU A 950      -7.986 -19.142   7.913  1.00  1.20           C  
ATOM  15364  H   LEU A 950      -6.102 -15.758   8.728  1.00  1.20           H  
ATOM  15365  HA  LEU A 950      -8.054 -16.697   6.742  1.00  1.20           H  
ATOM  15366 1HB  LEU A 950      -8.280 -16.262   9.730  1.00  1.20           H  
ATOM  15367 2HB  LEU A 950      -9.470 -17.049   8.694  1.00  1.20           H  
ATOM  15368  HG  LEU A 950      -6.666 -18.103   9.206  1.00  1.20           H  
ATOM  15369 1HD1 LEU A 950      -7.812 -19.797  10.514  1.00  1.20           H  
ATOM  15370 2HD1 LEU A 950      -8.091 -18.184  11.174  1.00  1.20           H  
ATOM  15371 3HD1 LEU A 950      -9.356 -19.002  10.223  1.00  1.20           H  
ATOM  15372 1HD2 LEU A 950      -7.504 -20.101   8.084  1.00  1.20           H  
ATOM  15373 2HD2 LEU A 950      -9.051 -19.283   7.812  1.00  1.20           H  
ATOM  15374 3HD2 LEU A 950      -7.581 -18.693   7.004  1.00  1.20           H  
ATOM  15375  N   ASN A 951      -7.924 -13.664   7.406  1.00  1.27           N  
ATOM  15376  CA  ASN A 951      -8.488 -12.320   7.304  1.00  1.27           C  
ATOM  15377  C   ASN A 951      -9.458 -11.965   8.438  1.00  1.27           C  
ATOM  15378  O   ASN A 951     -10.531 -11.400   8.195  1.00  1.27           O  
ATOM  15379  CB  ASN A 951      -9.164 -12.129   5.958  1.00  1.27           C  
ATOM  15380  CG  ASN A 951      -8.201 -12.237   4.792  1.00  1.27           C  
ATOM  15381  OD1 ASN A 951      -8.404 -13.065   3.886  1.00  1.27           O  
ATOM  15382  ND2 ASN A 951      -7.176 -11.428   4.803  1.00  1.27           N  
ATOM  15383  H   ASN A 951      -6.905 -13.713   7.412  1.00  1.27           H  
ATOM  15384  HA  ASN A 951      -7.654 -11.612   7.367  1.00  1.27           H  
ATOM  15385 1HB  ASN A 951      -9.957 -12.861   5.829  1.00  1.27           H  
ATOM  15386 2HB  ASN A 951      -9.627 -11.146   5.931  1.00  1.27           H  
ATOM  15387 1HD2 ASN A 951      -6.493 -11.418   4.060  1.00  1.27           H  
ATOM  15388 2HD2 ASN A 951      -7.032 -10.770   5.568  1.00  1.27           H  
ATOM  15389  N   PHE A 952      -9.090 -12.298   9.678  1.00  1.31           N  
ATOM  15390  CA  PHE A 952      -9.927 -11.985  10.833  1.00  1.31           C  
ATOM  15391  C   PHE A 952      -9.358 -10.743  11.493  1.00  1.31           C  
ATOM  15392  O   PHE A 952      -8.160 -10.472  11.411  1.00  1.31           O  
ATOM  15393  CB  PHE A 952      -9.981 -13.130  11.842  1.00  1.31           C  
ATOM  15394  CG  PHE A 952     -10.601 -14.382  11.307  1.00  1.31           C  
ATOM  15395  CD1 PHE A 952     -11.517 -14.342  10.262  1.00  1.31           C  
ATOM  15396  CD2 PHE A 952     -10.280 -15.607  11.858  1.00  1.31           C  
ATOM  15397  CE1 PHE A 952     -12.087 -15.505   9.777  1.00  1.31           C  
ATOM  15398  CE2 PHE A 952     -10.858 -16.759  11.387  1.00  1.31           C  
ATOM  15399  CZ  PHE A 952     -11.757 -16.713  10.343  1.00  1.31           C  
ATOM  15400  H   PHE A 952      -8.177 -12.733   9.814  1.00  1.31           H  
ATOM  15401  HA  PHE A 952     -10.942 -11.769  10.496  1.00  1.31           H  
ATOM  15402 1HB  PHE A 952      -8.984 -13.361  12.183  1.00  1.31           H  
ATOM  15403 2HB  PHE A 952     -10.554 -12.814  12.718  1.00  1.31           H  
ATOM  15404  HD1 PHE A 952     -11.781 -13.380   9.814  1.00  1.31           H  
ATOM  15405  HD2 PHE A 952      -9.566 -15.649  12.679  1.00  1.31           H  
ATOM  15406  HE1 PHE A 952     -12.799 -15.465   8.952  1.00  1.31           H  
ATOM  15407  HE2 PHE A 952     -10.604 -17.697  11.830  1.00  1.31           H  
ATOM  15408  HZ  PHE A 952     -12.208 -17.620   9.965  1.00  1.31           H  
ATOM  15409  N   LYS A 953     -10.192  -9.972  12.161  1.00  1.32           N  
ATOM  15410  CA  LYS A 953      -9.698  -8.728  12.733  1.00  1.32           C  
ATOM  15411  C   LYS A 953      -8.929  -8.848  14.039  1.00  1.32           C  
ATOM  15412  O   LYS A 953      -9.438  -8.493  15.109  1.00  1.32           O  
ATOM  15413  CB  LYS A 953     -10.836  -7.744  12.906  1.00  1.32           C  
ATOM  15414  CG  LYS A 953     -11.453  -7.273  11.624  1.00  1.32           C  
ATOM  15415  CD  LYS A 953     -12.477  -6.241  11.930  1.00  1.32           C  
ATOM  15416  CE  LYS A 953     -13.138  -5.696  10.691  1.00  1.32           C  
ATOM  15417  NZ  LYS A 953     -14.069  -4.625  11.047  1.00  1.32           N  
ATOM  15418  H   LYS A 953     -11.166 -10.224  12.247  1.00  1.32           H  
ATOM  15419  HA  LYS A 953      -9.008  -8.291  12.010  1.00  1.32           H  
ATOM  15420 1HB  LYS A 953     -11.626  -8.204  13.496  1.00  1.32           H  
ATOM  15421 2HB  LYS A 953     -10.486  -6.877  13.444  1.00  1.32           H  
ATOM  15422 1HG  LYS A 953     -10.685  -6.846  10.977  1.00  1.32           H  
ATOM  15423 2HG  LYS A 953     -11.923  -8.112  11.105  1.00  1.32           H  
ATOM  15424 1HD  LYS A 953     -13.234  -6.689  12.567  1.00  1.32           H  
ATOM  15425 2HD  LYS A 953     -12.022  -5.418  12.471  1.00  1.32           H  
ATOM  15426 1HE  LYS A 953     -12.390  -5.308  10.007  1.00  1.32           H  
ATOM  15427 2HE  LYS A 953     -13.696  -6.491  10.201  1.00  1.32           H  
ATOM  15428 1HZ  LYS A 953     -14.544  -4.243  10.219  1.00  1.32           H  
ATOM  15429 2HZ  LYS A 953     -14.772  -5.001  11.689  1.00  1.32           H  
ATOM  15430 3HZ  LYS A 953     -13.592  -3.877  11.500  1.00  1.32           H  
ATOM  15431  N   ASP A 954      -7.706  -9.357  13.932  1.00  1.29           N  
ATOM  15432  CA  ASP A 954      -6.769  -9.447  15.050  1.00  1.29           C  
ATOM  15433  C   ASP A 954      -7.448  -9.973  16.323  1.00  1.29           C  
ATOM  15434  O   ASP A 954      -7.862 -11.139  16.421  1.00  1.29           O  
ATOM  15435  CB  ASP A 954      -6.146  -8.074  15.342  1.00  1.29           C  
ATOM  15436  CG  ASP A 954      -5.343  -7.439  14.216  1.00  1.29           C  
ATOM  15437  OD1 ASP A 954      -4.627  -8.097  13.505  1.00  1.29           O  
ATOM  15438  OD2 ASP A 954      -5.510  -6.233  14.087  1.00  1.29           O  
ATOM  15439  H   ASP A 954      -7.436  -9.668  12.999  1.00  1.29           H  
ATOM  15440  HA  ASP A 954      -5.972 -10.136  14.774  1.00  1.29           H  
ATOM  15441 1HB  ASP A 954      -6.918  -7.380  15.579  1.00  1.29           H  
ATOM  15442 2HB  ASP A 954      -5.484  -8.153  16.210  1.00  1.29           H  
ATOM  15443  N   TYR A 955      -7.561  -9.046  17.289  1.00  1.23           N  
ATOM  15444  CA  TYR A 955      -8.068  -9.191  18.639  1.00  1.23           C  
ATOM  15445  C   TYR A 955      -9.411  -9.888  18.722  1.00  1.23           C  
ATOM  15446  O   TYR A 955      -9.763 -10.387  19.776  1.00  1.23           O  
ATOM  15447  CB  TYR A 955      -8.109  -7.808  19.313  1.00  1.23           C  
ATOM  15448  CG  TYR A 955      -8.576  -7.795  20.771  1.00  1.23           C  
ATOM  15449  CD1 TYR A 955      -7.806  -8.429  21.732  1.00  1.23           C  
ATOM  15450  CD2 TYR A 955      -9.734  -7.101  21.155  1.00  1.23           C  
ATOM  15451  CE1 TYR A 955      -8.183  -8.414  23.050  1.00  1.23           C  
ATOM  15452  CE2 TYR A 955     -10.108  -7.079  22.498  1.00  1.23           C  
ATOM  15453  CZ  TYR A 955      -9.332  -7.744  23.440  1.00  1.23           C  
ATOM  15454  OH  TYR A 955      -9.693  -7.746  24.771  1.00  1.23           O  
ATOM  15455  H   TYR A 955      -7.225  -8.128  17.078  1.00  1.23           H  
ATOM  15456  HA  TYR A 955      -7.352  -9.798  19.192  1.00  1.23           H  
ATOM  15457 1HB  TYR A 955      -7.112  -7.362  19.276  1.00  1.23           H  
ATOM  15458 2HB  TYR A 955      -8.774  -7.165  18.750  1.00  1.23           H  
ATOM  15459  HD1 TYR A 955      -6.897  -8.953  21.434  1.00  1.23           H  
ATOM  15460  HD2 TYR A 955     -10.336  -6.581  20.411  1.00  1.23           H  
ATOM  15461  HE1 TYR A 955      -7.574  -8.927  23.784  1.00  1.23           H  
ATOM  15462  HE2 TYR A 955     -11.006  -6.547  22.809  1.00  1.23           H  
ATOM  15463  HH  TYR A 955     -10.489  -7.221  24.890  1.00  1.23           H  
ATOM  15464  N   THR A 956     -10.199  -9.909  17.659  1.00  1.14           N  
ATOM  15465  CA  THR A 956     -11.495 -10.569  17.761  1.00  1.14           C  
ATOM  15466  C   THR A 956     -11.377 -12.084  18.086  1.00  1.14           C  
ATOM  15467  O   THR A 956     -12.225 -12.633  18.798  1.00  1.14           O  
ATOM  15468  CB  THR A 956     -12.276 -10.331  16.462  1.00  1.14           C  
ATOM  15469  OG1 THR A 956     -11.501 -10.760  15.339  1.00  1.14           O  
ATOM  15470  CG2 THR A 956     -12.613  -8.846  16.323  1.00  1.14           C  
ATOM  15471  H   THR A 956      -9.894  -9.475  16.785  1.00  1.14           H  
ATOM  15472  HA  THR A 956     -12.050 -10.096  18.571  1.00  1.14           H  
ATOM  15473  HB  THR A 956     -13.173 -10.895  16.471  1.00  1.14           H  
ATOM  15474  HG1 THR A 956     -10.709 -10.190  15.279  1.00  1.14           H  
ATOM  15475 1HG2 THR A 956     -13.162  -8.670  15.409  1.00  1.14           H  
ATOM  15476 2HG2 THR A 956     -13.217  -8.534  17.171  1.00  1.14           H  
ATOM  15477 3HG2 THR A 956     -11.690  -8.267  16.303  1.00  1.14           H  
ATOM  15478  N   ILE A 957     -10.294 -12.754  17.665  1.00  1.05           N  
ATOM  15479  CA  ILE A 957     -10.142 -14.171  18.037  1.00  1.05           C  
ATOM  15480  C   ILE A 957      -9.695 -14.270  19.477  1.00  1.05           C  
ATOM  15481  O   ILE A 957     -10.239 -15.051  20.262  1.00  1.05           O  
ATOM  15482  CB  ILE A 957      -9.148 -14.951  17.140  1.00  1.05           C  
ATOM  15483  CG1 ILE A 957      -9.646 -15.046  15.721  1.00  1.05           C  
ATOM  15484  CG2 ILE A 957      -8.922 -16.335  17.706  1.00  1.05           C  
ATOM  15485  CD1 ILE A 957     -10.932 -15.783  15.633  1.00  1.05           C  
ATOM  15486  H   ILE A 957      -9.584 -12.271  17.107  1.00  1.05           H  
ATOM  15487  HA  ILE A 957     -11.113 -14.659  17.953  1.00  1.05           H  
ATOM  15488  HB  ILE A 957      -8.197 -14.415  17.111  1.00  1.05           H  
ATOM  15489 1HG1 ILE A 957      -9.776 -14.040  15.314  1.00  1.05           H  
ATOM  15490 2HG1 ILE A 957      -8.920 -15.580  15.116  1.00  1.05           H  
ATOM  15491 1HG2 ILE A 957      -8.207 -16.864  17.081  1.00  1.05           H  
ATOM  15492 2HG2 ILE A 957      -8.534 -16.255  18.713  1.00  1.05           H  
ATOM  15493 3HG2 ILE A 957      -9.862 -16.871  17.718  1.00  1.05           H  
ATOM  15494 1HD1 ILE A 957     -11.250 -15.832  14.599  1.00  1.05           H  
ATOM  15495 2HD1 ILE A 957     -10.813 -16.794  16.020  1.00  1.05           H  
ATOM  15496 3HD1 ILE A 957     -11.666 -15.257  16.231  1.00  1.05           H  
ATOM  15497  N   SER A 958      -8.714 -13.453  19.823  1.00  0.97           N  
ATOM  15498  CA  SER A 958      -8.161 -13.431  21.160  1.00  0.97           C  
ATOM  15499  C   SER A 958      -9.245 -13.069  22.161  1.00  0.97           C  
ATOM  15500  O   SER A 958      -9.341 -13.680  23.215  1.00  0.97           O  
ATOM  15501  CB  SER A 958      -7.026 -12.447  21.225  1.00  0.97           C  
ATOM  15502  OG  SER A 958      -6.445 -12.410  22.494  1.00  0.97           O  
ATOM  15503  H   SER A 958      -8.338 -12.825  19.126  1.00  0.97           H  
ATOM  15504  HA  SER A 958      -7.779 -14.421  21.400  1.00  0.97           H  
ATOM  15505 1HB  SER A 958      -6.272 -12.708  20.484  1.00  0.97           H  
ATOM  15506 2HB  SER A 958      -7.395 -11.457  20.971  1.00  0.97           H  
ATOM  15507  HG  SER A 958      -5.758 -11.717  22.414  1.00  0.97           H  
ATOM  15508  N   SER A 959     -10.065 -12.080  21.828  1.00  0.92           N  
ATOM  15509  CA  SER A 959     -11.119 -11.604  22.702  1.00  0.92           C  
ATOM  15510  C   SER A 959     -12.076 -12.734  23.032  1.00  0.92           C  
ATOM  15511  O   SER A 959     -12.440 -12.927  24.199  1.00  0.92           O  
ATOM  15512  CB  SER A 959     -11.867 -10.461  22.052  1.00  0.92           C  
ATOM  15513  OG  SER A 959     -12.862  -9.987  22.907  1.00  0.92           O  
ATOM  15514  H   SER A 959      -9.933 -11.615  20.946  1.00  0.92           H  
ATOM  15515  HA  SER A 959     -10.668 -11.247  23.629  1.00  0.92           H  
ATOM  15516 1HB  SER A 959     -11.177  -9.667  21.815  1.00  0.92           H  
ATOM  15517 2HB  SER A 959     -12.310 -10.799  21.116  1.00  0.92           H  
ATOM  15518  HG  SER A 959     -13.208  -9.196  22.492  1.00  0.92           H  
ATOM  15519  N   LEU A 960     -12.488 -13.514  22.027  1.00  0.88           N  
ATOM  15520  CA  LEU A 960     -13.353 -14.633  22.356  1.00  0.88           C  
ATOM  15521  C   LEU A 960     -12.611 -15.633  23.261  1.00  0.88           C  
ATOM  15522  O   LEU A 960     -13.175 -16.126  24.235  1.00  0.88           O  
ATOM  15523  CB  LEU A 960     -13.861 -15.327  21.095  1.00  0.88           C  
ATOM  15524  CG  LEU A 960     -14.883 -14.579  20.215  1.00  0.88           C  
ATOM  15525  CD1 LEU A 960     -15.151 -15.430  18.956  1.00  0.88           C  
ATOM  15526  CD2 LEU A 960     -16.175 -14.329  21.004  1.00  0.88           C  
ATOM  15527  H   LEU A 960     -12.215 -13.326  21.057  1.00  0.88           H  
ATOM  15528  HA  LEU A 960     -14.214 -14.253  22.903  1.00  0.88           H  
ATOM  15529 1HB  LEU A 960     -12.996 -15.487  20.462  1.00  0.88           H  
ATOM  15530 2HB  LEU A 960     -14.283 -16.289  21.359  1.00  0.88           H  
ATOM  15531  HG  LEU A 960     -14.467 -13.623  19.898  1.00  0.88           H  
ATOM  15532 1HD1 LEU A 960     -15.858 -14.935  18.325  1.00  0.88           H  
ATOM  15533 2HD1 LEU A 960     -14.220 -15.577  18.409  1.00  0.88           H  
ATOM  15534 3HD1 LEU A 960     -15.555 -16.398  19.251  1.00  0.88           H  
ATOM  15535 1HD2 LEU A 960     -16.891 -13.806  20.373  1.00  0.88           H  
ATOM  15536 2HD2 LEU A 960     -16.601 -15.282  21.319  1.00  0.88           H  
ATOM  15537 3HD2 LEU A 960     -15.954 -13.720  21.882  1.00  0.88           H  
ATOM  15538  N   ILE A 961     -11.319 -15.863  23.014  1.00  0.86           N  
ATOM  15539  CA  ILE A 961     -10.544 -16.792  23.844  1.00  0.86           C  
ATOM  15540  C   ILE A 961     -10.458 -16.322  25.297  1.00  0.86           C  
ATOM  15541  O   ILE A 961     -10.612 -17.122  26.234  1.00  0.86           O  
ATOM  15542  CB  ILE A 961      -9.135 -17.006  23.269  1.00  0.86           C  
ATOM  15543  CG1 ILE A 961      -9.255 -17.765  21.955  1.00  0.86           C  
ATOM  15544  CG2 ILE A 961      -8.255 -17.743  24.265  1.00  0.86           C  
ATOM  15545  CD1 ILE A 961      -8.005 -17.804  21.164  1.00  0.86           C  
ATOM  15546  H   ILE A 961     -10.873 -15.426  22.203  1.00  0.86           H  
ATOM  15547  HA  ILE A 961     -11.046 -17.753  23.838  1.00  0.86           H  
ATOM  15548  HB  ILE A 961      -8.687 -16.051  23.046  1.00  0.86           H  
ATOM  15549 1HG1 ILE A 961      -9.558 -18.777  22.160  1.00  0.86           H  
ATOM  15550 2HG1 ILE A 961     -10.027 -17.293  21.352  1.00  0.86           H  
ATOM  15551 1HG2 ILE A 961      -7.261 -17.885  23.843  1.00  0.86           H  
ATOM  15552 2HG2 ILE A 961      -8.180 -17.158  25.183  1.00  0.86           H  
ATOM  15553 3HG2 ILE A 961      -8.695 -18.700  24.486  1.00  0.86           H  
ATOM  15554 1HD1 ILE A 961      -8.182 -18.354  20.243  1.00  0.86           H  
ATOM  15555 2HD1 ILE A 961      -7.703 -16.791  20.928  1.00  0.86           H  
ATOM  15556 3HD1 ILE A 961      -7.226 -18.296  21.741  1.00  0.86           H  
ATOM  15557  N   ILE A 962     -10.213 -15.025  25.487  1.00  0.85           N  
ATOM  15558  CA  ILE A 962     -10.106 -14.455  26.819  1.00  0.85           C  
ATOM  15559  C   ILE A 962     -11.461 -14.513  27.513  1.00  0.85           C  
ATOM  15560  O   ILE A 962     -11.540 -14.860  28.689  1.00  0.85           O  
ATOM  15561  CB  ILE A 962      -9.616 -12.998  26.789  1.00  0.85           C  
ATOM  15562  CG1 ILE A 962      -8.212 -12.904  26.174  1.00  0.85           C  
ATOM  15563  CG2 ILE A 962      -9.558 -12.492  28.225  1.00  0.85           C  
ATOM  15564  CD1 ILE A 962      -7.169 -13.636  26.902  1.00  0.85           C  
ATOM  15565  H   ILE A 962     -10.081 -14.431  24.673  1.00  0.85           H  
ATOM  15566  HA  ILE A 962      -9.393 -15.043  27.393  1.00  0.85           H  
ATOM  15567  HB  ILE A 962     -10.297 -12.383  26.189  1.00  0.85           H  
ATOM  15568 1HG1 ILE A 962      -8.233 -13.302  25.192  1.00  0.85           H  
ATOM  15569 2HG1 ILE A 962      -7.934 -11.873  26.115  1.00  0.85           H  
ATOM  15570 1HG2 ILE A 962      -9.205 -11.465  28.244  1.00  0.85           H  
ATOM  15571 2HG2 ILE A 962     -10.549 -12.549  28.681  1.00  0.85           H  
ATOM  15572 3HG2 ILE A 962      -8.881 -13.111  28.784  1.00  0.85           H  
ATOM  15573 1HD1 ILE A 962      -6.223 -13.504  26.389  1.00  0.85           H  
ATOM  15574 2HD1 ILE A 962      -7.098 -13.231  27.899  1.00  0.85           H  
ATOM  15575 3HD1 ILE A 962      -7.420 -14.696  26.947  1.00  0.85           H  
ATOM  15576  N   SER A 963     -12.538 -14.212  26.784  1.00  0.85           N  
ATOM  15577  CA  SER A 963     -13.874 -14.245  27.363  1.00  0.85           C  
ATOM  15578  C   SER A 963     -14.197 -15.648  27.856  1.00  0.85           C  
ATOM  15579  O   SER A 963     -14.713 -15.837  28.961  1.00  0.85           O  
ATOM  15580  CB  SER A 963     -14.876 -13.866  26.303  1.00  0.85           C  
ATOM  15581  OG  SER A 963     -14.669 -12.558  25.879  1.00  0.85           O  
ATOM  15582  H   SER A 963     -12.432 -13.923  25.810  1.00  0.85           H  
ATOM  15583  HA  SER A 963     -13.922 -13.551  28.203  1.00  0.85           H  
ATOM  15584 1HB  SER A 963     -14.789 -14.541  25.457  1.00  0.85           H  
ATOM  15585 2HB  SER A 963     -15.876 -13.968  26.701  1.00  0.85           H  
ATOM  15586  HG  SER A 963     -13.820 -12.574  25.370  1.00  0.85           H  
ATOM  15587  N   MET A 964     -13.842 -16.644  27.054  1.00  0.85           N  
ATOM  15588  CA  MET A 964     -14.098 -18.019  27.427  1.00  0.85           C  
ATOM  15589  C   MET A 964     -13.225 -18.416  28.631  1.00  0.85           C  
ATOM  15590  O   MET A 964     -13.669 -19.149  29.523  1.00  0.85           O  
ATOM  15591  CB  MET A 964     -13.898 -18.896  26.207  1.00  0.85           C  
ATOM  15592  CG  MET A 964     -14.962 -18.680  25.131  1.00  0.85           C  
ATOM  15593  SD  MET A 964     -14.907 -19.891  23.771  1.00  0.85           S  
ATOM  15594  CE  MET A 964     -13.541 -19.287  22.845  1.00  0.85           C  
ATOM  15595  H   MET A 964     -13.421 -16.438  26.145  1.00  0.85           H  
ATOM  15596  HA  MET A 964     -15.135 -18.105  27.732  1.00  0.85           H  
ATOM  15597 1HB  MET A 964     -12.913 -18.716  25.777  1.00  0.85           H  
ATOM  15598 2HB  MET A 964     -13.965 -19.915  26.490  1.00  0.85           H  
ATOM  15599 1HG  MET A 964     -15.922 -18.690  25.591  1.00  0.85           H  
ATOM  15600 2HG  MET A 964     -14.841 -17.703  24.705  1.00  0.85           H  
ATOM  15601 1HE  MET A 964     -13.388 -19.916  21.996  1.00  0.85           H  
ATOM  15602 2HE  MET A 964     -13.742 -18.279  22.513  1.00  0.85           H  
ATOM  15603 3HE  MET A 964     -12.671 -19.287  23.466  1.00  0.85           H  
ATOM  15604  N   SER A 965     -11.994 -17.887  28.686  1.00  0.86           N  
ATOM  15605  CA  SER A 965     -11.088 -18.153  29.798  1.00  0.86           C  
ATOM  15606  C   SER A 965     -11.675 -17.562  31.082  1.00  0.86           C  
ATOM  15607  O   SER A 965     -11.606 -18.182  32.149  1.00  0.86           O  
ATOM  15608  CB  SER A 965      -9.717 -17.590  29.495  1.00  0.86           C  
ATOM  15609  OG  SER A 965      -9.157 -18.235  28.377  1.00  0.86           O  
ATOM  15610  H   SER A 965     -11.657 -17.313  27.913  1.00  0.86           H  
ATOM  15611  HA  SER A 965     -11.002 -19.224  29.942  1.00  0.86           H  
ATOM  15612 1HB  SER A 965      -9.785 -16.528  29.307  1.00  0.86           H  
ATOM  15613 2HB  SER A 965      -9.069 -17.724  30.360  1.00  0.86           H  
ATOM  15614  HG  SER A 965      -9.757 -18.005  27.621  1.00  0.86           H  
ATOM  15615  N   ASP A 966     -12.279 -16.373  30.978  1.00  0.87           N  
ATOM  15616  CA  ASP A 966     -12.934 -15.750  32.122  1.00  0.87           C  
ATOM  15617  C   ASP A 966     -14.079 -16.593  32.642  1.00  0.87           C  
ATOM  15618  O   ASP A 966     -14.274 -16.704  33.854  1.00  0.87           O  
ATOM  15619  CB  ASP A 966     -13.417 -14.363  31.789  1.00  0.87           C  
ATOM  15620  CG  ASP A 966     -12.316 -13.402  31.747  1.00  0.87           C  
ATOM  15621  OD1 ASP A 966     -11.230 -13.732  32.171  1.00  0.87           O  
ATOM  15622  OD2 ASP A 966     -12.540 -12.316  31.349  1.00  0.87           O  
ATOM  15623  H   ASP A 966     -12.267 -15.891  30.079  1.00  0.87           H  
ATOM  15624  HA  ASP A 966     -12.200 -15.653  32.920  1.00  0.87           H  
ATOM  15625 1HB  ASP A 966     -13.874 -14.381  30.806  1.00  0.87           H  
ATOM  15626 2HB  ASP A 966     -14.180 -14.053  32.478  1.00  0.87           H  
ATOM  15627  N   ILE A 967     -14.798 -17.248  31.740  1.00  0.87           N  
ATOM  15628  CA  ILE A 967     -15.864 -18.132  32.170  1.00  0.87           C  
ATOM  15629  C   ILE A 967     -15.271 -19.258  32.998  1.00  0.87           C  
ATOM  15630  O   ILE A 967     -15.801 -19.603  34.059  1.00  0.87           O  
ATOM  15631  CB  ILE A 967     -16.661 -18.685  30.984  1.00  0.87           C  
ATOM  15632  CG1 ILE A 967     -17.423 -17.545  30.377  1.00  0.87           C  
ATOM  15633  CG2 ILE A 967     -17.563 -19.806  31.428  1.00  0.87           C  
ATOM  15634  CD1 ILE A 967     -18.054 -17.811  29.083  1.00  0.87           C  
ATOM  15635  H   ILE A 967     -14.622 -17.088  30.745  1.00  0.87           H  
ATOM  15636  HA  ILE A 967     -16.549 -17.570  32.799  1.00  0.87           H  
ATOM  15637  HB  ILE A 967     -15.989 -19.060  30.229  1.00  0.87           H  
ATOM  15638 1HG1 ILE A 967     -18.195 -17.243  31.075  1.00  0.87           H  
ATOM  15639 2HG1 ILE A 967     -16.725 -16.725  30.236  1.00  0.87           H  
ATOM  15640 1HG2 ILE A 967     -18.117 -20.171  30.580  1.00  0.87           H  
ATOM  15641 2HG2 ILE A 967     -16.959 -20.611  31.844  1.00  0.87           H  
ATOM  15642 3HG2 ILE A 967     -18.255 -19.442  32.185  1.00  0.87           H  
ATOM  15643 1HD1 ILE A 967     -18.567 -16.917  28.736  1.00  0.87           H  
ATOM  15644 2HD1 ILE A 967     -17.307 -18.100  28.357  1.00  0.87           H  
ATOM  15645 3HD1 ILE A 967     -18.765 -18.605  29.215  1.00  0.87           H  
ATOM  15646  N   LEU A 968     -14.145 -19.811  32.547  1.00  0.88           N  
ATOM  15647  CA  LEU A 968     -13.543 -20.892  33.310  1.00  0.88           C  
ATOM  15648  C   LEU A 968     -13.123 -20.380  34.689  1.00  0.88           C  
ATOM  15649  O   LEU A 968     -13.381 -21.041  35.696  1.00  0.88           O  
ATOM  15650  CB  LEU A 968     -12.267 -21.390  32.641  1.00  0.88           C  
ATOM  15651  CG  LEU A 968     -12.392 -21.993  31.300  1.00  0.88           C  
ATOM  15652  CD1 LEU A 968     -11.022 -22.310  30.842  1.00  0.88           C  
ATOM  15653  CD2 LEU A 968     -13.262 -23.176  31.313  1.00  0.88           C  
ATOM  15654  H   LEU A 968     -13.749 -19.497  31.657  1.00  0.88           H  
ATOM  15655  HA  LEU A 968     -14.261 -21.700  33.422  1.00  0.88           H  
ATOM  15656 1HB  LEU A 968     -11.559 -20.577  32.576  1.00  0.88           H  
ATOM  15657 2HB  LEU A 968     -11.840 -22.145  33.270  1.00  0.88           H  
ATOM  15658  HG  LEU A 968     -12.814 -21.255  30.626  1.00  0.88           H  
ATOM  15659 1HD1 LEU A 968     -11.054 -22.719  29.853  1.00  0.88           H  
ATOM  15660 2HD1 LEU A 968     -10.429 -21.402  30.841  1.00  0.88           H  
ATOM  15661 3HD1 LEU A 968     -10.572 -23.032  31.519  1.00  0.88           H  
ATOM  15662 1HD2 LEU A 968     -13.333 -23.582  30.310  1.00  0.88           H  
ATOM  15663 2HD2 LEU A 968     -12.844 -23.923  31.983  1.00  0.88           H  
ATOM  15664 3HD2 LEU A 968     -14.253 -22.879  31.650  1.00  0.88           H  
ATOM  15665  N   SER A 969     -12.551 -19.162  34.740  1.00  0.89           N  
ATOM  15666  CA  SER A 969     -12.085 -18.589  36.003  1.00  0.89           C  
ATOM  15667  C   SER A 969     -13.243 -18.415  36.958  1.00  0.89           C  
ATOM  15668  O   SER A 969     -13.143 -18.739  38.144  1.00  0.89           O  
ATOM  15669  CB  SER A 969     -11.430 -17.247  35.778  1.00  0.89           C  
ATOM  15670  OG  SER A 969     -10.274 -17.376  35.018  1.00  0.89           O  
ATOM  15671  H   SER A 969     -12.387 -18.660  33.865  1.00  0.89           H  
ATOM  15672  HA  SER A 969     -11.361 -19.262  36.449  1.00  0.89           H  
ATOM  15673 1HB  SER A 969     -12.124 -16.584  35.279  1.00  0.89           H  
ATOM  15674 2HB  SER A 969     -11.183 -16.803  36.736  1.00  0.89           H  
ATOM  15675  HG  SER A 969     -10.566 -17.679  34.143  1.00  0.89           H  
ATOM  15676  N   LEU A 970     -14.370 -17.955  36.443  1.00  0.92           N  
ATOM  15677  CA  LEU A 970     -15.532 -17.792  37.282  1.00  0.92           C  
ATOM  15678  C   LEU A 970     -15.966 -19.132  37.840  1.00  0.92           C  
ATOM  15679  O   LEU A 970     -16.228 -19.259  39.042  1.00  0.92           O  
ATOM  15680  CB  LEU A 970     -16.660 -17.111  36.523  1.00  0.92           C  
ATOM  15681  CG  LEU A 970     -17.925 -16.973  37.317  1.00  0.92           C  
ATOM  15682  CD1 LEU A 970     -17.603 -16.258  38.582  1.00  0.92           C  
ATOM  15683  CD2 LEU A 970     -18.949 -16.152  36.509  1.00  0.92           C  
ATOM  15684  H   LEU A 970     -14.406 -17.689  35.459  1.00  0.92           H  
ATOM  15685  HA  LEU A 970     -15.259 -17.147  38.117  1.00  0.92           H  
ATOM  15686 1HB  LEU A 970     -16.332 -16.125  36.211  1.00  0.92           H  
ATOM  15687 2HB  LEU A 970     -16.880 -17.698  35.629  1.00  0.92           H  
ATOM  15688  HG  LEU A 970     -18.330 -17.961  37.550  1.00  0.92           H  
ATOM  15689 1HD1 LEU A 970     -18.509 -16.155  39.172  1.00  0.92           H  
ATOM  15690 2HD1 LEU A 970     -16.868 -16.829  39.148  1.00  0.92           H  
ATOM  15691 3HD1 LEU A 970     -17.201 -15.293  38.339  1.00  0.92           H  
ATOM  15692 1HD2 LEU A 970     -19.862 -16.038  37.087  1.00  0.92           H  
ATOM  15693 2HD2 LEU A 970     -18.536 -15.166  36.289  1.00  0.92           H  
ATOM  15694 3HD2 LEU A 970     -19.171 -16.669  35.576  1.00  0.92           H  
ATOM  15695  N   ASN A 971     -16.010 -20.142  36.976  1.00  0.95           N  
ATOM  15696  CA  ASN A 971     -16.404 -21.477  37.378  1.00  0.95           C  
ATOM  15697  C   ASN A 971     -15.424 -22.087  38.385  1.00  0.95           C  
ATOM  15698  O   ASN A 971     -15.814 -22.927  39.188  1.00  0.95           O  
ATOM  15699  CB  ASN A 971     -16.575 -22.341  36.160  1.00  0.95           C  
ATOM  15700  CG  ASN A 971     -17.843 -21.984  35.393  1.00  0.95           C  
ATOM  15701  OD1 ASN A 971     -18.780 -21.416  35.966  1.00  0.95           O  
ATOM  15702  ND2 ASN A 971     -17.891 -22.300  34.122  1.00  0.95           N  
ATOM  15703  H   ASN A 971     -15.779 -19.971  35.994  1.00  0.95           H  
ATOM  15704  HA  ASN A 971     -17.370 -21.406  37.877  1.00  0.95           H  
ATOM  15705 1HB  ASN A 971     -15.717 -22.204  35.507  1.00  0.95           H  
ATOM  15706 2HB  ASN A 971     -16.609 -23.385  36.455  1.00  0.95           H  
ATOM  15707 1HD2 ASN A 971     -18.708 -22.082  33.588  1.00  0.95           H  
ATOM  15708 2HD2 ASN A 971     -17.116 -22.750  33.688  1.00  0.95           H  
ATOM  15709  N   PHE A 972     -14.156 -21.670  38.361  1.00  1.00           N  
ATOM  15710  CA  PHE A 972     -13.201 -22.169  39.345  1.00  1.00           C  
ATOM  15711  C   PHE A 972     -13.459 -21.485  40.680  1.00  1.00           C  
ATOM  15712  O   PHE A 972     -13.532 -22.135  41.719  1.00  1.00           O  
ATOM  15713  CB  PHE A 972     -11.758 -21.873  38.931  1.00  1.00           C  
ATOM  15714  CG  PHE A 972     -11.374 -22.563  37.695  1.00  1.00           C  
ATOM  15715  CD1 PHE A 972     -10.507 -21.970  36.791  1.00  1.00           C  
ATOM  15716  CD2 PHE A 972     -11.913 -23.784  37.389  1.00  1.00           C  
ATOM  15717  CE1 PHE A 972     -10.227 -22.576  35.613  1.00  1.00           C  
ATOM  15718  CE2 PHE A 972     -11.610 -24.381  36.213  1.00  1.00           C  
ATOM  15719  CZ  PHE A 972     -10.793 -23.765  35.333  1.00  1.00           C  
ATOM  15720  H   PHE A 972     -13.856 -21.022  37.633  1.00  1.00           H  
ATOM  15721  HA  PHE A 972     -13.340 -23.243  39.465  1.00  1.00           H  
ATOM  15722 1HB  PHE A 972     -11.636 -20.804  38.771  1.00  1.00           H  
ATOM  15723 2HB  PHE A 972     -11.069 -22.169  39.725  1.00  1.00           H  
ATOM  15724  HD1 PHE A 972     -10.073 -21.005  37.020  1.00  1.00           H  
ATOM  15725  HD2 PHE A 972     -12.598 -24.261  38.089  1.00  1.00           H  
ATOM  15726  HE1 PHE A 972      -9.569 -22.108  34.888  1.00  1.00           H  
ATOM  15727  HE2 PHE A 972     -12.030 -25.340  35.966  1.00  1.00           H  
ATOM  15728  HZ  PHE A 972     -10.600 -24.216  34.404  1.00  1.00           H  
ATOM  15729  N   PHE A 973     -13.663 -20.162  40.653  1.00  1.07           N  
ATOM  15730  CA  PHE A 973     -13.870 -19.398  41.883  1.00  1.07           C  
ATOM  15731  C   PHE A 973     -15.093 -19.954  42.596  1.00  1.07           C  
ATOM  15732  O   PHE A 973     -15.116 -20.116  43.814  1.00  1.07           O  
ATOM  15733  CB  PHE A 973     -14.139 -17.921  41.635  1.00  1.07           C  
ATOM  15734  CG  PHE A 973     -13.985 -17.125  42.902  1.00  1.07           C  
ATOM  15735  CD1 PHE A 973     -12.731 -16.631  43.231  1.00  1.07           C  
ATOM  15736  CD2 PHE A 973     -15.029 -16.910  43.788  1.00  1.07           C  
ATOM  15737  CE1 PHE A 973     -12.524 -15.934  44.377  1.00  1.07           C  
ATOM  15738  CE2 PHE A 973     -14.809 -16.206  44.970  1.00  1.07           C  
ATOM  15739  CZ  PHE A 973     -13.555 -15.716  45.258  1.00  1.07           C  
ATOM  15740  H   PHE A 973     -13.630 -19.670  39.760  1.00  1.07           H  
ATOM  15741  HA  PHE A 973     -12.997 -19.510  42.524  1.00  1.07           H  
ATOM  15742 1HB  PHE A 973     -13.482 -17.543  40.892  1.00  1.07           H  
ATOM  15743 2HB  PHE A 973     -15.160 -17.792  41.265  1.00  1.07           H  
ATOM  15744  HD1 PHE A 973     -11.904 -16.805  42.555  1.00  1.07           H  
ATOM  15745  HD2 PHE A 973     -16.016 -17.306  43.552  1.00  1.07           H  
ATOM  15746  HE1 PHE A 973     -11.538 -15.563  44.586  1.00  1.07           H  
ATOM  15747  HE2 PHE A 973     -15.621 -16.046  45.670  1.00  1.07           H  
ATOM  15748  HZ  PHE A 973     -13.381 -15.161  46.184  1.00  1.07           H  
ATOM  15749  N   TYR A 974     -16.128 -20.243  41.808  1.00  1.18           N  
ATOM  15750  CA  TYR A 974     -17.391 -20.799  42.266  1.00  1.18           C  
ATOM  15751  C   TYR A 974     -17.241 -22.053  43.124  1.00  1.18           C  
ATOM  15752  O   TYR A 974     -18.137 -22.359  43.913  1.00  1.18           O  
ATOM  15753  CB  TYR A 974     -18.281 -21.125  41.074  1.00  1.18           C  
ATOM  15754  CG  TYR A 974     -19.622 -21.681  41.444  1.00  1.18           C  
ATOM  15755  CD1 TYR A 974     -20.628 -20.840  41.892  1.00  1.18           C  
ATOM  15756  CD2 TYR A 974     -19.847 -23.048  41.338  1.00  1.18           C  
ATOM  15757  CE1 TYR A 974     -21.862 -21.363  42.233  1.00  1.18           C  
ATOM  15758  CE2 TYR A 974     -21.078 -23.572  41.679  1.00  1.18           C  
ATOM  15759  CZ  TYR A 974     -22.085 -22.733  42.126  1.00  1.18           C  
ATOM  15760  OH  TYR A 974     -23.315 -23.252  42.468  1.00  1.18           O  
ATOM  15761  H   TYR A 974     -16.039 -20.054  40.808  1.00  1.18           H  
ATOM  15762  HA  TYR A 974     -17.888 -20.045  42.874  1.00  1.18           H  
ATOM  15763 1HB  TYR A 974     -18.428 -20.228  40.467  1.00  1.18           H  
ATOM  15764 2HB  TYR A 974     -17.779 -21.857  40.450  1.00  1.18           H  
ATOM  15765  HD1 TYR A 974     -20.446 -19.768  41.974  1.00  1.18           H  
ATOM  15766  HD2 TYR A 974     -19.048 -23.706  40.986  1.00  1.18           H  
ATOM  15767  HE1 TYR A 974     -22.654 -20.702  42.585  1.00  1.18           H  
ATOM  15768  HE2 TYR A 974     -21.258 -24.645  41.596  1.00  1.18           H  
ATOM  15769  HH  TYR A 974     -23.889 -22.542  42.768  1.00  1.18           H  
ATOM  15770  N   LEU A 975     -16.159 -22.813  42.928  1.00  1.33           N  
ATOM  15771  CA  LEU A 975     -15.932 -24.058  43.640  1.00  1.33           C  
ATOM  15772  C   LEU A 975     -15.228 -23.846  44.986  1.00  1.33           C  
ATOM  15773  O   LEU A 975     -15.038 -24.795  45.751  1.00  1.33           O  
ATOM  15774  CB  LEU A 975     -15.112 -24.985  42.746  1.00  1.33           C  
ATOM  15775  CG  LEU A 975     -15.801 -25.381  41.462  1.00  1.33           C  
ATOM  15776  CD1 LEU A 975     -14.831 -26.180  40.599  1.00  1.33           C  
ATOM  15777  CD2 LEU A 975     -17.065 -26.162  41.791  1.00  1.33           C  
ATOM  15778  H   LEU A 975     -15.428 -22.503  42.289  1.00  1.33           H  
ATOM  15779  HA  LEU A 975     -16.897 -24.522  43.829  1.00  1.33           H  
ATOM  15780 1HB  LEU A 975     -14.190 -24.481  42.477  1.00  1.33           H  
ATOM  15781 2HB  LEU A 975     -14.866 -25.889  43.297  1.00  1.33           H  
ATOM  15782  HG  LEU A 975     -16.077 -24.497  40.923  1.00  1.33           H  
ATOM  15783 1HD1 LEU A 975     -15.312 -26.452  39.660  1.00  1.33           H  
ATOM  15784 2HD1 LEU A 975     -13.960 -25.562  40.393  1.00  1.33           H  
ATOM  15785 3HD1 LEU A 975     -14.524 -27.081  41.126  1.00  1.33           H  
ATOM  15786 1HD2 LEU A 975     -17.573 -26.435  40.867  1.00  1.33           H  
ATOM  15787 2HD2 LEU A 975     -16.802 -27.063  42.344  1.00  1.33           H  
ATOM  15788 3HD2 LEU A 975     -17.725 -25.541  42.399  1.00  1.33           H  
ATOM  15789  N   LEU A 976     -14.854 -22.604  45.292  1.00  1.53           N  
ATOM  15790  CA  LEU A 976     -14.213 -22.307  46.562  1.00  1.53           C  
ATOM  15791  C   LEU A 976     -15.254 -22.322  47.677  1.00  1.53           C  
ATOM  15792  O   LEU A 976     -16.395 -21.889  47.496  1.00  1.53           O  
ATOM  15793  CB  LEU A 976     -13.469 -20.965  46.476  1.00  1.53           C  
ATOM  15794  CG  LEU A 976     -12.291 -20.991  45.526  1.00  1.53           C  
ATOM  15795  CD1 LEU A 976     -11.696 -19.628  45.349  1.00  1.53           C  
ATOM  15796  CD2 LEU A 976     -11.270 -21.907  46.116  1.00  1.53           C  
ATOM  15797  H   LEU A 976     -15.022 -21.837  44.641  1.00  1.53           H  
ATOM  15798  HA  LEU A 976     -13.481 -23.085  46.768  1.00  1.53           H  
ATOM  15799 1HB  LEU A 976     -14.160 -20.201  46.126  1.00  1.53           H  
ATOM  15800 2HB  LEU A 976     -13.109 -20.684  47.464  1.00  1.53           H  
ATOM  15801  HG  LEU A 976     -12.620 -21.350  44.548  1.00  1.53           H  
ATOM  15802 1HD1 LEU A 976     -10.849 -19.683  44.666  1.00  1.53           H  
ATOM  15803 2HD1 LEU A 976     -12.450 -18.964  44.946  1.00  1.53           H  
ATOM  15804 3HD1 LEU A 976     -11.364 -19.280  46.301  1.00  1.53           H  
ATOM  15805 1HD2 LEU A 976     -10.426 -21.947  45.453  1.00  1.53           H  
ATOM  15806 2HD2 LEU A 976     -10.957 -21.527  47.086  1.00  1.53           H  
ATOM  15807 3HD2 LEU A 976     -11.694 -22.901  46.235  1.00  1.53           H  
ATOM  15808  N   ARG A 977     -14.868 -22.848  48.835  1.00  1.79           N  
ATOM  15809  CA  ARG A 977     -15.795 -22.930  49.963  1.00  1.79           C  
ATOM  15810  C   ARG A 977     -15.262 -22.354  51.264  1.00  1.79           C  
ATOM  15811  O   ARG A 977     -16.015 -22.216  52.225  1.00  1.79           O  
ATOM  15812  CB  ARG A 977     -16.166 -24.389  50.211  1.00  1.79           C  
ATOM  15813  CG  ARG A 977     -16.945 -25.058  49.078  1.00  1.79           C  
ATOM  15814  CD  ARG A 977     -18.315 -24.503  48.950  1.00  1.79           C  
ATOM  15815  NE  ARG A 977     -19.046 -25.129  47.872  1.00  1.79           N  
ATOM  15816  CZ  ARG A 977     -19.047 -24.684  46.601  1.00  1.79           C  
ATOM  15817  NH1 ARG A 977     -18.369 -23.610  46.283  1.00  1.79           N  
ATOM  15818  NH2 ARG A 977     -19.736 -25.331  45.674  1.00  1.79           N  
ATOM  15819  H   ARG A 977     -13.936 -23.222  48.917  1.00  1.79           H  
ATOM  15820  HA  ARG A 977     -16.699 -22.382  49.699  1.00  1.79           H  
ATOM  15821 1HB  ARG A 977     -15.258 -24.974  50.378  1.00  1.79           H  
ATOM  15822 2HB  ARG A 977     -16.770 -24.462  51.117  1.00  1.79           H  
ATOM  15823 1HG  ARG A 977     -16.426 -24.916  48.131  1.00  1.79           H  
ATOM  15824 2HG  ARG A 977     -17.027 -26.124  49.283  1.00  1.79           H  
ATOM  15825 1HD  ARG A 977     -18.866 -24.661  49.875  1.00  1.79           H  
ATOM  15826 2HD  ARG A 977     -18.252 -23.433  48.741  1.00  1.79           H  
ATOM  15827  HE  ARG A 977     -19.577 -25.960  48.082  1.00  1.79           H  
ATOM  15828 1HH1 ARG A 977     -17.821 -23.089  46.975  1.00  1.79           H  
ATOM  15829 2HH1 ARG A 977     -18.360 -23.267  45.325  1.00  1.79           H  
ATOM  15830 1HH2 ARG A 977     -20.258 -26.157  45.920  1.00  1.79           H  
ATOM  15831 2HH2 ARG A 977     -19.739 -25.000  44.718  1.00  1.79           H  
ATOM  15832  N   THR A 978     -13.941 -22.122  51.325  1.00  2.08           N  
ATOM  15833  CA  THR A 978     -13.181 -21.680  52.520  1.00  2.08           C  
ATOM  15834  C   THR A 978     -13.032 -22.794  53.587  1.00  2.08           C  
ATOM  15835  O   THR A 978     -12.291 -22.635  54.557  1.00  2.08           O  
ATOM  15836  CB  THR A 978     -13.756 -20.388  53.177  1.00  2.08           C  
ATOM  15837  OG1 THR A 978     -14.902 -20.698  53.975  1.00  2.08           O  
ATOM  15838  CG2 THR A 978     -14.137 -19.313  52.110  1.00  2.08           C  
ATOM  15839  H   THR A 978     -13.415 -22.249  50.478  1.00  2.08           H  
ATOM  15840  HA  THR A 978     -12.172 -21.429  52.190  1.00  2.08           H  
ATOM  15841  HB  THR A 978     -12.992 -19.962  53.827  1.00  2.08           H  
ATOM  15842  HG1 THR A 978     -15.485 -21.291  53.489  1.00  2.08           H  
ATOM  15843 1HG2 THR A 978     -14.507 -18.423  52.618  1.00  2.08           H  
ATOM  15844 2HG2 THR A 978     -13.257 -19.053  51.522  1.00  2.08           H  
ATOM  15845 3HG2 THR A 978     -14.908 -19.677  51.446  1.00  2.08           H  
ATOM  15846  N   GLU A 979     -13.752 -23.902  53.393  1.00  2.37           N  
ATOM  15847  CA  GLU A 979     -13.783 -25.069  54.268  1.00  2.37           C  
ATOM  15848  C   GLU A 979     -13.444 -26.331  53.484  1.00  2.37           C  
ATOM  15849  O   GLU A 979     -13.620 -26.379  52.265  1.00  2.37           O  
ATOM  15850  CB  GLU A 979     -15.161 -25.223  54.919  1.00  2.37           C  
ATOM  15851  CG  GLU A 979     -15.517 -24.102  55.860  1.00  2.37           C  
ATOM  15852  CD  GLU A 979     -16.865 -24.238  56.513  1.00  2.37           C  
ATOM  15853  OE1 GLU A 979     -17.633 -25.082  56.117  1.00  2.37           O  
ATOM  15854  OE2 GLU A 979     -17.106 -23.504  57.448  1.00  2.37           O  
ATOM  15855  H   GLU A 979     -14.336 -23.925  52.578  1.00  2.37           H  
ATOM  15856  HA  GLU A 979     -13.032 -24.942  55.048  1.00  2.37           H  
ATOM  15857 1HB  GLU A 979     -15.925 -25.264  54.142  1.00  2.37           H  
ATOM  15858 2HB  GLU A 979     -15.203 -26.160  55.474  1.00  2.37           H  
ATOM  15859 1HG  GLU A 979     -14.759 -24.073  56.633  1.00  2.37           H  
ATOM  15860 2HG  GLU A 979     -15.477 -23.157  55.317  1.00  2.37           H  
ATOM  15861  N   GLY A 980     -12.959 -27.348  54.185  1.00  2.61           N  
ATOM  15862  CA  GLY A 980     -12.574 -28.606  53.556  1.00  2.61           C  
ATOM  15863  C   GLY A 980     -11.058 -28.649  53.477  1.00  2.61           C  
ATOM  15864  O   GLY A 980     -10.394 -27.759  54.008  1.00  2.61           O  
ATOM  15865  H   GLY A 980     -12.845 -27.243  55.183  1.00  2.61           H  
ATOM  15866 1HA  GLY A 980     -12.947 -29.447  54.143  1.00  2.61           H  
ATOM  15867 2HA  GLY A 980     -13.006 -28.676  52.559  1.00  2.61           H  
ATOM  15868  N   SER A 981     -10.495 -29.685  52.866  1.00  2.76           N  
ATOM  15869  CA  SER A 981      -9.041 -29.770  52.843  1.00  2.76           C  
ATOM  15870  C   SER A 981      -8.419 -28.565  52.184  1.00  2.76           C  
ATOM  15871  O   SER A 981      -8.833 -28.133  51.102  1.00  2.76           O  
ATOM  15872  CB  SER A 981      -8.548 -31.008  52.121  1.00  2.76           C  
ATOM  15873  OG  SER A 981      -7.124 -30.990  51.999  1.00  2.76           O  
ATOM  15874  H   SER A 981     -11.063 -30.399  52.432  1.00  2.76           H  
ATOM  15875  HA  SER A 981      -8.687 -29.810  53.875  1.00  2.76           H  
ATOM  15876 1HB  SER A 981      -8.853 -31.892  52.677  1.00  2.76           H  
ATOM  15877 2HB  SER A 981      -9.005 -31.069  51.129  1.00  2.76           H  
ATOM  15878  HG  SER A 981      -6.870 -31.903  51.805  1.00  2.76           H  
ATOM  15879  N   TRP A 982      -7.341 -28.101  52.789  1.00  2.80           N  
ATOM  15880  CA  TRP A 982      -6.608 -26.967  52.282  1.00  2.80           C  
ATOM  15881  C   TRP A 982      -5.962 -27.270  50.941  1.00  2.80           C  
ATOM  15882  O   TRP A 982      -5.605 -26.353  50.204  1.00  2.80           O  
ATOM  15883  CB  TRP A 982      -5.605 -26.491  53.325  1.00  2.80           C  
ATOM  15884  CG  TRP A 982      -6.301 -25.873  54.469  1.00  2.80           C  
ATOM  15885  CD1 TRP A 982      -6.429 -26.369  55.730  1.00  2.80           C  
ATOM  15886  CD2 TRP A 982      -7.023 -24.625  54.450  1.00  2.80           C  
ATOM  15887  NE1 TRP A 982      -7.181 -25.516  56.496  1.00  2.80           N  
ATOM  15888  CE2 TRP A 982      -7.556 -24.443  55.724  1.00  2.80           C  
ATOM  15889  CE3 TRP A 982      -7.262 -23.663  53.461  1.00  2.80           C  
ATOM  15890  CZ2 TRP A 982      -8.324 -23.336  56.044  1.00  2.80           C  
ATOM  15891  CZ3 TRP A 982      -8.030 -22.553  53.781  1.00  2.80           C  
ATOM  15892  CH2 TRP A 982      -8.548 -22.396  55.036  1.00  2.80           C  
ATOM  15893  H   TRP A 982      -7.054 -28.530  53.657  1.00  2.80           H  
ATOM  15894  HA  TRP A 982      -7.311 -26.155  52.133  1.00  2.80           H  
ATOM  15895 1HB  TRP A 982      -5.024 -27.324  53.693  1.00  2.80           H  
ATOM  15896 2HB  TRP A 982      -4.929 -25.763  52.885  1.00  2.80           H  
ATOM  15897  HD1 TRP A 982      -6.007 -27.309  56.077  1.00  2.80           H  
ATOM  15898  HE1 TRP A 982      -7.432 -25.657  57.460  1.00  2.80           H  
ATOM  15899  HE3 TRP A 982      -6.853 -23.787  52.458  1.00  2.80           H  
ATOM  15900  HZ2 TRP A 982      -8.748 -23.190  57.038  1.00  2.80           H  
ATOM  15901  HZ3 TRP A 982      -8.212 -21.811  53.005  1.00  2.80           H  
ATOM  15902  HH2 TRP A 982      -9.152 -21.514  55.254  1.00  2.80           H  
ATOM  15903  N   LEU A 983      -5.775 -28.555  50.610  1.00  2.73           N  
ATOM  15904  CA  LEU A 983      -5.200 -28.844  49.306  1.00  2.73           C  
ATOM  15905  C   LEU A 983      -6.198 -28.500  48.216  1.00  2.73           C  
ATOM  15906  O   LEU A 983      -5.858 -27.812  47.258  1.00  2.73           O  
ATOM  15907  CB  LEU A 983      -4.770 -30.298  49.152  1.00  2.73           C  
ATOM  15908  CG  LEU A 983      -4.227 -30.612  47.762  1.00  2.73           C  
ATOM  15909  CD1 LEU A 983      -3.040 -29.713  47.465  1.00  2.73           C  
ATOM  15910  CD2 LEU A 983      -3.823 -32.050  47.693  1.00  2.73           C  
ATOM  15911  H   LEU A 983      -6.098 -29.310  51.219  1.00  2.73           H  
ATOM  15912  HA  LEU A 983      -4.320 -28.220  49.172  1.00  2.73           H  
ATOM  15913 1HB  LEU A 983      -4.002 -30.525  49.863  1.00  2.73           H  
ATOM  15914 2HB  LEU A 983      -5.629 -30.943  49.337  1.00  2.73           H  
ATOM  15915  HG  LEU A 983      -4.996 -30.419  47.030  1.00  2.73           H  
ATOM  15916 1HD1 LEU A 983      -2.653 -29.924  46.472  1.00  2.73           H  
ATOM  15917 2HD1 LEU A 983      -3.353 -28.671  47.516  1.00  2.73           H  
ATOM  15918 3HD1 LEU A 983      -2.276 -29.886  48.175  1.00  2.73           H  
ATOM  15919 1HD2 LEU A 983      -3.439 -32.277  46.700  1.00  2.73           H  
ATOM  15920 2HD2 LEU A 983      -3.057 -32.231  48.417  1.00  2.73           H  
ATOM  15921 3HD2 LEU A 983      -4.685 -32.682  47.903  1.00  2.73           H  
ATOM  15922  N   ASP A 984      -7.442 -28.964  48.362  1.00  2.59           N  
ATOM  15923  CA  ASP A 984      -8.460 -28.698  47.351  1.00  2.59           C  
ATOM  15924  C   ASP A 984      -8.709 -27.201  47.229  1.00  2.59           C  
ATOM  15925  O   ASP A 984      -8.900 -26.677  46.121  1.00  2.59           O  
ATOM  15926  CB  ASP A 984      -9.774 -29.408  47.696  1.00  2.59           C  
ATOM  15927  CG  ASP A 984      -9.727 -30.937  47.506  1.00  2.59           C  
ATOM  15928  OD1 ASP A 984      -8.809 -31.424  46.887  1.00  2.59           O  
ATOM  15929  OD2 ASP A 984     -10.620 -31.598  47.984  1.00  2.59           O  
ATOM  15930  H   ASP A 984      -7.682 -29.500  49.184  1.00  2.59           H  
ATOM  15931  HA  ASP A 984      -8.100 -29.066  46.390  1.00  2.59           H  
ATOM  15932 1HB  ASP A 984     -10.024 -29.198  48.741  1.00  2.59           H  
ATOM  15933 2HB  ASP A 984     -10.576 -29.002  47.084  1.00  2.59           H  
ATOM  15934  N   ILE A 985      -8.670 -26.501  48.371  1.00  2.39           N  
ATOM  15935  CA  ILE A 985      -8.876 -25.059  48.368  1.00  2.39           C  
ATOM  15936  C   ILE A 985      -7.708 -24.385  47.653  1.00  2.39           C  
ATOM  15937  O   ILE A 985      -7.907 -23.568  46.751  1.00  2.39           O  
ATOM  15938  CB  ILE A 985      -8.987 -24.516  49.806  1.00  2.39           C  
ATOM  15939  CG1 ILE A 985     -10.253 -25.059  50.483  1.00  2.39           C  
ATOM  15940  CG2 ILE A 985      -9.020 -22.999  49.780  1.00  2.39           C  
ATOM  15941  CD1 ILE A 985     -10.294 -24.831  51.982  1.00  2.39           C  
ATOM  15942  H   ILE A 985      -8.528 -26.994  49.258  1.00  2.39           H  
ATOM  15943  HA  ILE A 985      -9.793 -24.833  47.827  1.00  2.39           H  
ATOM  15944  HB  ILE A 985      -8.134 -24.848  50.383  1.00  2.39           H  
ATOM  15945 1HG1 ILE A 985     -11.122 -24.582  50.040  1.00  2.39           H  
ATOM  15946 2HG1 ILE A 985     -10.318 -26.135  50.306  1.00  2.39           H  
ATOM  15947 1HG2 ILE A 985      -9.090 -22.620  50.795  1.00  2.39           H  
ATOM  15948 2HG2 ILE A 985      -8.109 -22.634  49.319  1.00  2.39           H  
ATOM  15949 3HG2 ILE A 985      -9.881 -22.660  49.205  1.00  2.39           H  
ATOM  15950 1HD1 ILE A 985     -11.201 -25.241  52.377  1.00  2.39           H  
ATOM  15951 2HD1 ILE A 985      -9.454 -25.330  52.451  1.00  2.39           H  
ATOM  15952 3HD1 ILE A 985     -10.256 -23.770  52.199  1.00  2.39           H  
ATOM  15953  N   GLY A 986      -6.482 -24.769  48.022  1.00  2.18           N  
ATOM  15954  CA  GLY A 986      -5.270 -24.220  47.437  1.00  2.18           C  
ATOM  15955  C   GLY A 986      -5.230 -24.434  45.933  1.00  2.18           C  
ATOM  15956  O   GLY A 986      -4.906 -23.509  45.182  1.00  2.18           O  
ATOM  15957  H   GLY A 986      -6.364 -25.456  48.763  1.00  2.18           H  
ATOM  15958 1HA  GLY A 986      -5.210 -23.155  47.662  1.00  2.18           H  
ATOM  15959 2HA  GLY A 986      -4.407 -24.700  47.899  1.00  2.18           H  
ATOM  15960  N   ILE A 987      -5.552 -25.650  45.484  1.00  1.96           N  
ATOM  15961  CA  ILE A 987      -5.554 -25.955  44.062  1.00  1.96           C  
ATOM  15962  C   ILE A 987      -6.607 -25.159  43.327  1.00  1.96           C  
ATOM  15963  O   ILE A 987      -6.333 -24.620  42.262  1.00  1.96           O  
ATOM  15964  CB  ILE A 987      -5.776 -27.442  43.758  1.00  1.96           C  
ATOM  15965  CG1 ILE A 987      -4.584 -28.269  44.215  1.00  1.96           C  
ATOM  15966  CG2 ILE A 987      -6.010 -27.609  42.261  1.00  1.96           C  
ATOM  15967  CD1 ILE A 987      -4.853 -29.751  44.181  1.00  1.96           C  
ATOM  15968  H   ILE A 987      -5.794 -26.381  46.150  1.00  1.96           H  
ATOM  15969  HA  ILE A 987      -4.582 -25.685  43.657  1.00  1.96           H  
ATOM  15970  HB  ILE A 987      -6.651 -27.798  44.313  1.00  1.96           H  
ATOM  15971 1HG1 ILE A 987      -3.729 -28.051  43.576  1.00  1.96           H  
ATOM  15972 2HG1 ILE A 987      -4.334 -27.988  45.236  1.00  1.96           H  
ATOM  15973 1HG2 ILE A 987      -6.183 -28.658  42.029  1.00  1.96           H  
ATOM  15974 2HG2 ILE A 987      -6.880 -27.027  41.966  1.00  1.96           H  
ATOM  15975 3HG2 ILE A 987      -5.136 -27.255  41.719  1.00  1.96           H  
ATOM  15976 1HD1 ILE A 987      -3.975 -30.294  44.520  1.00  1.96           H  
ATOM  15977 2HD1 ILE A 987      -5.698 -29.979  44.833  1.00  1.96           H  
ATOM  15978 3HD1 ILE A 987      -5.090 -30.052  43.165  1.00  1.96           H  
ATOM  15979  N   THR A 988      -7.814 -25.070  43.877  1.00  1.77           N  
ATOM  15980  CA  THR A 988      -8.870 -24.335  43.205  1.00  1.77           C  
ATOM  15981  C   THR A 988      -8.488 -22.850  43.083  1.00  1.77           C  
ATOM  15982  O   THR A 988      -8.639 -22.262  42.006  1.00  1.77           O  
ATOM  15983  CB  THR A 988     -10.195 -24.506  43.948  1.00  1.77           C  
ATOM  15984  OG1 THR A 988     -10.520 -25.900  44.007  1.00  1.77           O  
ATOM  15985  CG2 THR A 988     -11.313 -23.762  43.199  1.00  1.77           C  
ATOM  15986  H   THR A 988      -8.024 -25.535  44.762  1.00  1.77           H  
ATOM  15987  HA  THR A 988      -8.988 -24.738  42.200  1.00  1.77           H  
ATOM  15988  HB  THR A 988     -10.085 -24.138  44.953  1.00  1.77           H  
ATOM  15989  HG1 THR A 988      -9.893 -26.336  44.639  1.00  1.77           H  
ATOM  15990 1HG2 THR A 988     -12.251 -23.892  43.734  1.00  1.77           H  
ATOM  15991 2HG2 THR A 988     -11.077 -22.700  43.139  1.00  1.77           H  
ATOM  15992 3HG2 THR A 988     -11.414 -24.161  42.191  1.00  1.77           H  
ATOM  15993  N   ILE A 989      -7.939 -22.257  44.161  1.00  1.60           N  
ATOM  15994  CA  ILE A 989      -7.505 -20.857  44.124  1.00  1.60           C  
ATOM  15995  C   ILE A 989      -6.379 -20.713  43.114  1.00  1.60           C  
ATOM  15996  O   ILE A 989      -6.348 -19.757  42.334  1.00  1.60           O  
ATOM  15997  CB  ILE A 989      -6.978 -20.338  45.479  1.00  1.60           C  
ATOM  15998  CG1 ILE A 989      -8.076 -20.261  46.503  1.00  1.60           C  
ATOM  15999  CG2 ILE A 989      -6.362 -18.937  45.288  1.00  1.60           C  
ATOM  16000  CD1 ILE A 989      -7.564 -20.040  47.878  1.00  1.60           C  
ATOM  16001  H   ILE A 989      -7.838 -22.785  45.029  1.00  1.60           H  
ATOM  16002  HA  ILE A 989      -8.341 -20.237  43.811  1.00  1.60           H  
ATOM  16003  HB  ILE A 989      -6.219 -21.027  45.857  1.00  1.60           H  
ATOM  16004 1HG1 ILE A 989      -8.752 -19.453  46.244  1.00  1.60           H  
ATOM  16005 2HG1 ILE A 989      -8.613 -21.181  46.507  1.00  1.60           H  
ATOM  16006 1HG2 ILE A 989      -5.980 -18.575  46.243  1.00  1.60           H  
ATOM  16007 2HG2 ILE A 989      -5.545 -18.997  44.570  1.00  1.60           H  
ATOM  16008 3HG2 ILE A 989      -7.123 -18.248  44.917  1.00  1.60           H  
ATOM  16009 1HD1 ILE A 989      -8.401 -19.998  48.574  1.00  1.60           H  
ATOM  16010 2HD1 ILE A 989      -6.902 -20.859  48.150  1.00  1.60           H  
ATOM  16011 3HD1 ILE A 989      -7.016 -19.113  47.909  1.00  1.60           H  
ATOM  16012  N   SER A 990      -5.432 -21.652  43.135  1.00  1.47           N  
ATOM  16013  CA  SER A 990      -4.324 -21.604  42.212  1.00  1.47           C  
ATOM  16014  C   SER A 990      -4.815 -21.712  40.773  1.00  1.47           C  
ATOM  16015  O   SER A 990      -4.371 -20.939  39.936  1.00  1.47           O  
ATOM  16016  CB  SER A 990      -3.353 -22.720  42.518  1.00  1.47           C  
ATOM  16017  OG  SER A 990      -2.780 -22.549  43.785  1.00  1.47           O  
ATOM  16018  H   SER A 990      -5.469 -22.413  43.811  1.00  1.47           H  
ATOM  16019  HA  SER A 990      -3.814 -20.649  42.333  1.00  1.47           H  
ATOM  16020 1HB  SER A 990      -3.872 -23.670  42.475  1.00  1.47           H  
ATOM  16021 2HB  SER A 990      -2.576 -22.730  41.760  1.00  1.47           H  
ATOM  16022  HG  SER A 990      -3.509 -22.727  44.424  1.00  1.47           H  
ATOM  16023  N   ASN A 991      -5.775 -22.610  40.488  1.00  1.35           N  
ATOM  16024  CA  ASN A 991      -6.322 -22.743  39.135  1.00  1.35           C  
ATOM  16025  C   ASN A 991      -7.005 -21.455  38.715  1.00  1.35           C  
ATOM  16026  O   ASN A 991      -6.876 -21.016  37.573  1.00  1.35           O  
ATOM  16027  CB  ASN A 991      -7.298 -23.908  39.029  1.00  1.35           C  
ATOM  16028  CG  ASN A 991      -6.643 -25.260  38.981  1.00  1.35           C  
ATOM  16029  OD1 ASN A 991      -5.454 -25.390  38.672  1.00  1.35           O  
ATOM  16030  ND2 ASN A 991      -7.417 -26.277  39.251  1.00  1.35           N  
ATOM  16031  H   ASN A 991      -6.111 -23.226  41.216  1.00  1.35           H  
ATOM  16032  HA  ASN A 991      -5.498 -22.921  38.445  1.00  1.35           H  
ATOM  16033 1HB  ASN A 991      -7.971 -23.883  39.888  1.00  1.35           H  
ATOM  16034 2HB  ASN A 991      -7.914 -23.786  38.134  1.00  1.35           H  
ATOM  16035 1HD2 ASN A 991      -7.059 -27.214  39.208  1.00  1.35           H  
ATOM  16036 2HD2 ASN A 991      -8.374 -26.112  39.487  1.00  1.35           H  
ATOM  16037  N   TYR A 992      -7.701 -20.818  39.652  1.00  1.26           N  
ATOM  16038  CA  TYR A 992      -8.338 -19.540  39.399  1.00  1.26           C  
ATOM  16039  C   TYR A 992      -7.299 -18.500  38.992  1.00  1.26           C  
ATOM  16040  O   TYR A 992      -7.424 -17.840  37.956  1.00  1.26           O  
ATOM  16041  CB  TYR A 992      -9.084 -19.081  40.647  1.00  1.26           C  
ATOM  16042  CG  TYR A 992      -9.654 -17.753  40.536  1.00  1.26           C  
ATOM  16043  CD1 TYR A 992     -10.810 -17.588  39.882  1.00  1.26           C  
ATOM  16044  CD2 TYR A 992      -9.004 -16.688  41.089  1.00  1.26           C  
ATOM  16045  CE1 TYR A 992     -11.363 -16.347  39.766  1.00  1.26           C  
ATOM  16046  CE2 TYR A 992      -9.539 -15.448  40.978  1.00  1.26           C  
ATOM  16047  CZ  TYR A 992     -10.718 -15.262  40.331  1.00  1.26           C  
ATOM  16048  OH  TYR A 992     -11.242 -13.996  40.234  1.00  1.26           O  
ATOM  16049  H   TYR A 992      -7.808 -21.245  40.572  1.00  1.26           H  
ATOM  16050  HA  TYR A 992      -9.043 -19.654  38.579  1.00  1.26           H  
ATOM  16051 1HB  TYR A 992      -9.895 -19.786  40.860  1.00  1.26           H  
ATOM  16052 2HB  TYR A 992      -8.436 -19.085  41.491  1.00  1.26           H  
ATOM  16053  HD1 TYR A 992     -11.290 -18.450  39.461  1.00  1.26           H  
ATOM  16054  HD2 TYR A 992      -8.057 -16.834  41.608  1.00  1.26           H  
ATOM  16055  HE1 TYR A 992     -12.299 -16.243  39.240  1.00  1.26           H  
ATOM  16056  HE2 TYR A 992      -9.023 -14.607  41.399  1.00  1.26           H  
ATOM  16057  HH  TYR A 992     -10.653 -13.370  40.672  1.00  1.26           H  
ATOM  16058  N   CYS A 993      -6.254 -18.376  39.807  1.00  1.19           N  
ATOM  16059  CA  CYS A 993      -5.214 -17.393  39.575  1.00  1.19           C  
ATOM  16060  C   CYS A 993      -4.463 -17.680  38.282  1.00  1.19           C  
ATOM  16061  O   CYS A 993      -4.170 -16.762  37.518  1.00  1.19           O  
ATOM  16062  CB  CYS A 993      -4.248 -17.407  40.750  1.00  1.19           C  
ATOM  16063  SG  CYS A 993      -5.003 -16.793  42.290  1.00  1.19           S  
ATOM  16064  H   CYS A 993      -6.204 -18.966  40.638  1.00  1.19           H  
ATOM  16065  HA  CYS A 993      -5.678 -16.409  39.505  1.00  1.19           H  
ATOM  16066 1HB  CYS A 993      -3.905 -18.429  40.925  1.00  1.19           H  
ATOM  16067 2HB  CYS A 993      -3.378 -16.798  40.522  1.00  1.19           H  
ATOM  16068  HG  CYS A 993      -5.777 -17.897  42.472  1.00  1.19           H  
ATOM  16069  N   LEU A 994      -4.181 -18.956  38.025  1.00  1.12           N  
ATOM  16070  CA  LEU A 994      -3.490 -19.398  36.824  1.00  1.12           C  
ATOM  16071  C   LEU A 994      -4.357 -19.152  35.594  1.00  1.12           C  
ATOM  16072  O   LEU A 994      -3.836 -18.787  34.538  1.00  1.12           O  
ATOM  16073  CB  LEU A 994      -3.053 -20.860  37.004  1.00  1.12           C  
ATOM  16074  CG  LEU A 994      -1.891 -21.019  38.065  1.00  1.12           C  
ATOM  16075  CD1 LEU A 994      -1.697 -22.453  38.462  1.00  1.12           C  
ATOM  16076  CD2 LEU A 994      -0.590 -20.503  37.446  1.00  1.12           C  
ATOM  16077  H   LEU A 994      -4.447 -19.662  38.703  1.00  1.12           H  
ATOM  16078  HA  LEU A 994      -2.584 -18.811  36.723  1.00  1.12           H  
ATOM  16079 1HB  LEU A 994      -3.905 -21.445  37.337  1.00  1.12           H  
ATOM  16080 2HB  LEU A 994      -2.709 -21.251  36.049  1.00  1.12           H  
ATOM  16081  HG  LEU A 994      -2.139 -20.440  38.953  1.00  1.12           H  
ATOM  16082 1HD1 LEU A 994      -0.892 -22.517  39.194  1.00  1.12           H  
ATOM  16083 2HD1 LEU A 994      -2.620 -22.840  38.899  1.00  1.12           H  
ATOM  16084 3HD1 LEU A 994      -1.438 -23.012  37.614  1.00  1.12           H  
ATOM  16085 1HD2 LEU A 994       0.218 -20.589  38.171  1.00  1.12           H  
ATOM  16086 2HD2 LEU A 994      -0.344 -21.088  36.562  1.00  1.12           H  
ATOM  16087 3HD2 LEU A 994      -0.711 -19.472  37.163  1.00  1.12           H  
ATOM  16088  N   ALA A 995      -5.681 -19.332  35.713  1.00  1.06           N  
ATOM  16089  CA  ALA A 995      -6.586 -19.028  34.610  1.00  1.06           C  
ATOM  16090  C   ALA A 995      -6.532 -17.522  34.304  1.00  1.06           C  
ATOM  16091  O   ALA A 995      -6.464 -17.121  33.138  1.00  1.06           O  
ATOM  16092  CB  ALA A 995      -7.998 -19.479  34.943  1.00  1.06           C  
ATOM  16093  H   ALA A 995      -6.077 -19.688  36.579  1.00  1.06           H  
ATOM  16094  HA  ALA A 995      -6.247 -19.569  33.728  1.00  1.06           H  
ATOM  16095 1HB  ALA A 995      -8.663 -19.270  34.108  1.00  1.06           H  
ATOM  16096 2HB  ALA A 995      -7.983 -20.539  35.143  1.00  1.06           H  
ATOM  16097 3HB  ALA A 995      -8.347 -18.950  35.827  1.00  1.06           H  
ATOM  16098  N   ILE A 996      -6.482 -16.684  35.351  1.00  1.02           N  
ATOM  16099  CA  ILE A 996      -6.360 -15.242  35.144  1.00  1.02           C  
ATOM  16100  C   ILE A 996      -5.021 -14.913  34.516  1.00  1.02           C  
ATOM  16101  O   ILE A 996      -4.953 -14.117  33.576  1.00  1.02           O  
ATOM  16102  CB  ILE A 996      -6.574 -14.431  36.419  1.00  1.02           C  
ATOM  16103  CG1 ILE A 996      -8.006 -14.515  36.862  1.00  1.02           C  
ATOM  16104  CG2 ILE A 996      -6.168 -12.987  36.211  1.00  1.02           C  
ATOM  16105  CD1 ILE A 996      -8.200 -13.942  38.216  1.00  1.02           C  
ATOM  16106  H   ILE A 996      -6.567 -17.057  36.299  1.00  1.02           H  
ATOM  16107  HA  ILE A 996      -7.136 -14.937  34.443  1.00  1.02           H  
ATOM  16108  HB  ILE A 996      -5.975 -14.861  37.219  1.00  1.02           H  
ATOM  16109 1HG1 ILE A 996      -8.629 -13.966  36.158  1.00  1.02           H  
ATOM  16110 2HG1 ILE A 996      -8.329 -15.563  36.873  1.00  1.02           H  
ATOM  16111 1HG2 ILE A 996      -6.340 -12.454  37.124  1.00  1.02           H  
ATOM  16112 2HG2 ILE A 996      -5.116 -12.936  35.938  1.00  1.02           H  
ATOM  16113 3HG2 ILE A 996      -6.751 -12.542  35.443  1.00  1.02           H  
ATOM  16114 1HD1 ILE A 996      -9.236 -14.011  38.468  1.00  1.02           H  
ATOM  16115 2HD1 ILE A 996      -7.597 -14.495  38.938  1.00  1.02           H  
ATOM  16116 3HD1 ILE A 996      -7.900 -12.901  38.216  1.00  1.02           H  
ATOM  16117  N   LEU A 997      -3.957 -15.542  35.011  1.00  0.97           N  
ATOM  16118  CA  LEU A 997      -2.649 -15.353  34.422  1.00  0.97           C  
ATOM  16119  C   LEU A 997      -2.644 -15.811  32.983  1.00  0.97           C  
ATOM  16120  O   LEU A 997      -2.044 -15.149  32.153  1.00  0.97           O  
ATOM  16121  CB  LEU A 997      -1.574 -16.075  35.219  1.00  0.97           C  
ATOM  16122  CG  LEU A 997      -1.209 -15.450  36.543  1.00  0.97           C  
ATOM  16123  CD1 LEU A 997      -0.331 -16.382  37.330  1.00  0.97           C  
ATOM  16124  CD2 LEU A 997      -0.453 -14.173  36.241  1.00  0.97           C  
ATOM  16125  H   LEU A 997      -4.063 -16.161  35.810  1.00  0.97           H  
ATOM  16126  HA  LEU A 997      -2.416 -14.297  34.444  1.00  0.97           H  
ATOM  16127 1HB  LEU A 997      -1.903 -17.084  35.397  1.00  0.97           H  
ATOM  16128 2HB  LEU A 997      -0.690 -16.114  34.624  1.00  0.97           H  
ATOM  16129  HG  LEU A 997      -2.106 -15.232  37.123  1.00  0.97           H  
ATOM  16130 1HD1 LEU A 997      -0.057 -15.911  38.272  1.00  0.97           H  
ATOM  16131 2HD1 LEU A 997      -0.879 -17.287  37.532  1.00  0.97           H  
ATOM  16132 3HD1 LEU A 997       0.567 -16.612  36.759  1.00  0.97           H  
ATOM  16133 1HD2 LEU A 997      -0.158 -13.696  37.166  1.00  0.97           H  
ATOM  16134 2HD2 LEU A 997       0.437 -14.411  35.661  1.00  0.97           H  
ATOM  16135 3HD2 LEU A 997      -1.084 -13.506  35.672  1.00  0.97           H  
ATOM  16136  N   SER A 998      -3.353 -16.893  32.656  1.00  0.93           N  
ATOM  16137  CA  SER A 998      -3.396 -17.357  31.281  1.00  0.93           C  
ATOM  16138  C   SER A 998      -3.999 -16.266  30.407  1.00  0.93           C  
ATOM  16139  O   SER A 998      -3.466 -15.954  29.340  1.00  0.93           O  
ATOM  16140  CB  SER A 998      -4.225 -18.629  31.181  1.00  0.93           C  
ATOM  16141  OG  SER A 998      -3.612 -19.695  31.889  1.00  0.93           O  
ATOM  16142  H   SER A 998      -3.830 -17.427  33.373  1.00  0.93           H  
ATOM  16143  HA  SER A 998      -2.380 -17.554  30.947  1.00  0.93           H  
ATOM  16144 1HB  SER A 998      -5.204 -18.451  31.584  1.00  0.93           H  
ATOM  16145 2HB  SER A 998      -4.370 -18.898  30.142  1.00  0.93           H  
ATOM  16146  HG  SER A 998      -3.584 -19.400  32.833  1.00  0.93           H  
ATOM  16147  N   SER A 999      -5.069 -15.617  30.891  1.00  0.91           N  
ATOM  16148  CA  SER A 999      -5.666 -14.524  30.130  1.00  0.91           C  
ATOM  16149  C   SER A 999      -4.685 -13.359  29.973  1.00  0.91           C  
ATOM  16150  O   SER A 999      -4.506 -12.829  28.874  1.00  0.91           O  
ATOM  16151  CB  SER A 999      -6.945 -14.045  30.800  1.00  0.91           C  
ATOM  16152  OG  SER A 999      -7.958 -15.017  30.727  1.00  0.91           O  
ATOM  16153  H   SER A 999      -5.479 -15.919  31.778  1.00  0.91           H  
ATOM  16154  HA  SER A 999      -5.912 -14.902  29.141  1.00  0.91           H  
ATOM  16155 1HB  SER A 999      -6.737 -13.826  31.842  1.00  0.91           H  
ATOM  16156 2HB  SER A 999      -7.273 -13.119  30.347  1.00  0.91           H  
ATOM  16157  HG  SER A 999      -8.756 -14.618  31.118  1.00  0.91           H  
ATOM  16158  N   LEU A1000      -3.989 -13.008  31.055  1.00  0.89           N  
ATOM  16159  CA  LEU A1000      -3.005 -11.930  31.009  1.00  0.89           C  
ATOM  16160  C   LEU A1000      -1.859 -12.240  30.080  1.00  0.89           C  
ATOM  16161  O   LEU A1000      -1.433 -11.381  29.303  1.00  0.89           O  
ATOM  16162  CB  LEU A1000      -2.450 -11.687  32.411  1.00  0.89           C  
ATOM  16163  CG  LEU A1000      -3.390 -11.028  33.340  1.00  0.89           C  
ATOM  16164  CD1 LEU A1000      -2.909 -11.105  34.774  1.00  0.89           C  
ATOM  16165  CD2 LEU A1000      -3.450  -9.592  32.904  1.00  0.89           C  
ATOM  16166  H   LEU A1000      -4.172 -13.489  31.937  1.00  0.89           H  
ATOM  16167  HA  LEU A1000      -3.497 -11.027  30.660  1.00  0.89           H  
ATOM  16168 1HB  LEU A1000      -2.161 -12.637  32.836  1.00  0.89           H  
ATOM  16169 2HB  LEU A1000      -1.562 -11.063  32.333  1.00  0.89           H  
ATOM  16170  HG  LEU A1000      -4.362 -11.498  33.277  1.00  0.89           H  
ATOM  16171 1HD1 LEU A1000      -3.616 -10.585  35.423  1.00  0.89           H  
ATOM  16172 2HD1 LEU A1000      -2.853 -12.138  35.072  1.00  0.89           H  
ATOM  16173 3HD1 LEU A1000      -1.932 -10.651  34.853  1.00  0.89           H  
ATOM  16174 1HD2 LEU A1000      -4.109  -9.038  33.536  1.00  0.89           H  
ATOM  16175 2HD2 LEU A1000      -2.455  -9.161  32.972  1.00  0.89           H  
ATOM  16176 3HD2 LEU A1000      -3.800  -9.538  31.876  1.00  0.89           H  
ATOM  16177  N   PHE A1001      -1.396 -13.483  30.109  1.00  0.88           N  
ATOM  16178  CA  PHE A1001      -0.285 -13.868  29.283  1.00  0.88           C  
ATOM  16179  C   PHE A1001      -0.708 -13.764  27.845  1.00  0.88           C  
ATOM  16180  O   PHE A1001      -0.007 -13.163  27.049  1.00  0.88           O  
ATOM  16181  CB  PHE A1001       0.129 -15.322  29.547  1.00  0.88           C  
ATOM  16182  CG  PHE A1001       0.723 -15.620  30.892  1.00  0.88           C  
ATOM  16183  CD1 PHE A1001       1.364 -14.659  31.660  1.00  0.88           C  
ATOM  16184  CD2 PHE A1001       0.612 -16.899  31.395  1.00  0.88           C  
ATOM  16185  CE1 PHE A1001       1.873 -14.995  32.909  1.00  0.88           C  
ATOM  16186  CE2 PHE A1001       1.107 -17.231  32.612  1.00  0.88           C  
ATOM  16187  CZ  PHE A1001       1.742 -16.287  33.377  1.00  0.88           C  
ATOM  16188  H   PHE A1001      -1.797 -14.154  30.749  1.00  0.88           H  
ATOM  16189  HA  PHE A1001       0.553 -13.195  29.461  1.00  0.88           H  
ATOM  16190 1HB  PHE A1001      -0.748 -15.959  29.430  1.00  0.88           H  
ATOM  16191 2HB  PHE A1001       0.842 -15.634  28.801  1.00  0.88           H  
ATOM  16192  HD1 PHE A1001       1.458 -13.641  31.281  1.00  0.88           H  
ATOM  16193  HD2 PHE A1001       0.107 -17.648  30.800  1.00  0.88           H  
ATOM  16194  HE1 PHE A1001       2.374 -14.242  33.517  1.00  0.88           H  
ATOM  16195  HE2 PHE A1001       0.986 -18.242  32.975  1.00  0.88           H  
ATOM  16196  HZ  PHE A1001       2.129 -16.557  34.345  1.00  0.88           H  
ATOM  16197  N   MET A1002      -1.905 -14.246  27.510  1.00  0.89           N  
ATOM  16198  CA  MET A1002      -2.317 -14.189  26.118  1.00  0.89           C  
ATOM  16199  C   MET A1002      -2.508 -12.767  25.626  1.00  0.89           C  
ATOM  16200  O   MET A1002      -2.139 -12.454  24.502  1.00  0.89           O  
ATOM  16201  CB  MET A1002      -3.590 -14.985  25.918  1.00  0.89           C  
ATOM  16202  CG  MET A1002      -3.407 -16.447  26.059  1.00  0.89           C  
ATOM  16203  SD  MET A1002      -2.194 -17.138  24.924  1.00  0.89           S  
ATOM  16204  CE  MET A1002      -3.061 -16.980  23.406  1.00  0.89           C  
ATOM  16205  H   MET A1002      -2.497 -14.706  28.203  1.00  0.89           H  
ATOM  16206  HA  MET A1002      -1.531 -14.639  25.512  1.00  0.89           H  
ATOM  16207 1HB  MET A1002      -4.298 -14.691  26.684  1.00  0.89           H  
ATOM  16208 2HB  MET A1002      -4.029 -14.762  24.945  1.00  0.89           H  
ATOM  16209 1HG  MET A1002      -3.095 -16.666  27.065  1.00  0.89           H  
ATOM  16210 2HG  MET A1002      -4.361 -16.921  25.884  1.00  0.89           H  
ATOM  16211 1HE  MET A1002      -2.437 -17.352  22.605  1.00  0.89           H  
ATOM  16212 2HE  MET A1002      -3.986 -17.554  23.450  1.00  0.89           H  
ATOM  16213 3HE  MET A1002      -3.288 -15.928  23.226  1.00  0.89           H  
ATOM  16214  N   LEU A1003      -3.021 -11.877  26.463  1.00  0.92           N  
ATOM  16215  CA  LEU A1003      -3.204 -10.500  26.024  1.00  0.92           C  
ATOM  16216  C   LEU A1003      -1.851  -9.812  25.771  1.00  0.92           C  
ATOM  16217  O   LEU A1003      -1.623  -9.187  24.730  1.00  0.92           O  
ATOM  16218  CB  LEU A1003      -3.965  -9.763  27.123  1.00  0.92           C  
ATOM  16219  CG  LEU A1003      -5.460 -10.134  27.336  1.00  0.92           C  
ATOM  16220  CD1 LEU A1003      -5.949  -9.585  28.665  1.00  0.92           C  
ATOM  16221  CD2 LEU A1003      -6.273  -9.506  26.246  1.00  0.92           C  
ATOM  16222  H   LEU A1003      -3.327 -12.166  27.394  1.00  0.92           H  
ATOM  16223  HA  LEU A1003      -3.782 -10.498  25.101  1.00  0.92           H  
ATOM  16224 1HB  LEU A1003      -3.451  -9.944  28.065  1.00  0.92           H  
ATOM  16225 2HB  LEU A1003      -3.927  -8.715  26.897  1.00  0.92           H  
ATOM  16226  HG  LEU A1003      -5.579 -11.204  27.326  1.00  0.92           H  
ATOM  16227 1HD1 LEU A1003      -7.002  -9.831  28.809  1.00  0.92           H  
ATOM  16228 2HD1 LEU A1003      -5.366 -10.017  29.476  1.00  0.92           H  
ATOM  16229 3HD1 LEU A1003      -5.826  -8.525  28.654  1.00  0.92           H  
ATOM  16230 1HD2 LEU A1003      -7.325  -9.737  26.383  1.00  0.92           H  
ATOM  16231 2HD2 LEU A1003      -6.143  -8.425  26.294  1.00  0.92           H  
ATOM  16232 3HD2 LEU A1003      -5.936  -9.884  25.280  1.00  0.92           H  
ATOM  16233  N   ILE A1004      -0.911 -10.008  26.687  1.00  0.97           N  
ATOM  16234  CA  ILE A1004       0.406  -9.395  26.571  1.00  0.97           C  
ATOM  16235  C   ILE A1004       1.185  -9.987  25.412  1.00  0.97           C  
ATOM  16236  O   ILE A1004       1.817  -9.273  24.623  1.00  0.97           O  
ATOM  16237  CB  ILE A1004       1.172  -9.583  27.883  1.00  0.97           C  
ATOM  16238  CG1 ILE A1004       0.449  -8.754  28.987  1.00  0.97           C  
ATOM  16239  CG2 ILE A1004       2.640  -9.177  27.708  1.00  0.97           C  
ATOM  16240  CD1 ILE A1004       0.882  -9.062  30.394  1.00  0.97           C  
ATOM  16241  H   ILE A1004      -1.121 -10.569  27.516  1.00  0.97           H  
ATOM  16242  HA  ILE A1004       0.276  -8.330  26.390  1.00  0.97           H  
ATOM  16243  HB  ILE A1004       1.117 -10.634  28.181  1.00  0.97           H  
ATOM  16244 1HG1 ILE A1004       0.622  -7.697  28.798  1.00  0.97           H  
ATOM  16245 2HG1 ILE A1004      -0.622  -8.948  28.917  1.00  0.97           H  
ATOM  16246 1HG2 ILE A1004       3.171  -9.321  28.646  1.00  0.97           H  
ATOM  16247 2HG2 ILE A1004       3.099  -9.795  26.935  1.00  0.97           H  
ATOM  16248 3HG2 ILE A1004       2.696  -8.129  27.415  1.00  0.97           H  
ATOM  16249 1HD1 ILE A1004       0.317  -8.441  31.091  1.00  0.97           H  
ATOM  16250 2HD1 ILE A1004       0.687 -10.116  30.607  1.00  0.97           H  
ATOM  16251 3HD1 ILE A1004       1.945  -8.858  30.503  1.00  0.97           H  
ATOM  16252  N   LEU A1005       1.154 -11.306  25.335  1.00  1.02           N  
ATOM  16253  CA  LEU A1005       1.845 -12.050  24.316  1.00  1.02           C  
ATOM  16254  C   LEU A1005       1.218 -11.830  22.958  1.00  1.02           C  
ATOM  16255  O   LEU A1005       1.928 -11.876  21.962  1.00  1.02           O  
ATOM  16256  CB  LEU A1005       1.875 -13.504  24.706  1.00  1.02           C  
ATOM  16257  CG  LEU A1005       2.726 -13.763  25.945  1.00  1.02           C  
ATOM  16258  CD1 LEU A1005       2.517 -15.112  26.364  1.00  1.02           C  
ATOM  16259  CD2 LEU A1005       4.174 -13.534  25.628  1.00  1.02           C  
ATOM  16260  H   LEU A1005       0.619 -11.835  26.017  1.00  1.02           H  
ATOM  16261  HA  LEU A1005       2.870 -11.697  24.281  1.00  1.02           H  
ATOM  16262 1HB  LEU A1005       0.860 -13.849  24.884  1.00  1.02           H  
ATOM  16263 2HB  LEU A1005       2.287 -14.078  23.886  1.00  1.02           H  
ATOM  16264  HG  LEU A1005       2.420 -13.094  26.747  1.00  1.02           H  
ATOM  16265 1HD1 LEU A1005       3.095 -15.325  27.234  1.00  1.02           H  
ATOM  16266 2HD1 LEU A1005       1.468 -15.258  26.570  1.00  1.02           H  
ATOM  16267 3HD1 LEU A1005       2.813 -15.721  25.589  1.00  1.02           H  
ATOM  16268 1HD2 LEU A1005       4.777 -13.727  26.517  1.00  1.02           H  
ATOM  16269 2HD2 LEU A1005       4.479 -14.206  24.829  1.00  1.02           H  
ATOM  16270 3HD2 LEU A1005       4.309 -12.515  25.312  1.00  1.02           H  
ATOM  16271  N   GLU A1006      -0.099 -11.591  22.893  1.00  1.08           N  
ATOM  16272  CA  GLU A1006      -0.734 -11.276  21.622  1.00  1.08           C  
ATOM  16273  C   GLU A1006      -0.092 -10.042  21.039  1.00  1.08           C  
ATOM  16274  O   GLU A1006       0.277 -10.027  19.863  1.00  1.08           O  
ATOM  16275  CB  GLU A1006      -2.231 -11.025  21.762  1.00  1.08           C  
ATOM  16276  CG  GLU A1006      -2.840 -10.616  20.475  1.00  1.08           C  
ATOM  16277  CD  GLU A1006      -4.269 -10.299  20.525  1.00  1.08           C  
ATOM  16278  OE1 GLU A1006      -4.875 -10.456  21.561  1.00  1.08           O  
ATOM  16279  OE2 GLU A1006      -4.774  -9.854  19.508  1.00  1.08           O  
ATOM  16280  H   GLU A1006      -0.679 -11.632  23.726  1.00  1.08           H  
ATOM  16281  HA  GLU A1006      -0.580 -12.098  20.928  1.00  1.08           H  
ATOM  16282 1HB  GLU A1006      -2.728 -11.935  22.093  1.00  1.08           H  
ATOM  16283 2HB  GLU A1006      -2.408 -10.267  22.505  1.00  1.08           H  
ATOM  16284 1HG  GLU A1006      -2.321  -9.732  20.185  1.00  1.08           H  
ATOM  16285 2HG  GLU A1006      -2.655 -11.383  19.726  1.00  1.08           H  
ATOM  16286  N   VAL A1007       0.099  -9.016  21.868  1.00  1.15           N  
ATOM  16287  CA  VAL A1007       0.706  -7.800  21.362  1.00  1.15           C  
ATOM  16288  C   VAL A1007       2.098  -8.096  20.843  1.00  1.15           C  
ATOM  16289  O   VAL A1007       2.456  -7.698  19.732  1.00  1.15           O  
ATOM  16290  CB  VAL A1007       0.801  -6.738  22.462  1.00  1.15           C  
ATOM  16291  CG1 VAL A1007       1.630  -5.556  21.960  1.00  1.15           C  
ATOM  16292  CG2 VAL A1007      -0.580  -6.312  22.857  1.00  1.15           C  
ATOM  16293  H   VAL A1007      -0.230  -9.079  22.838  1.00  1.15           H  
ATOM  16294  HA  VAL A1007       0.095  -7.415  20.548  1.00  1.15           H  
ATOM  16295  HB  VAL A1007       1.314  -7.156  23.327  1.00  1.15           H  
ATOM  16296 1HG1 VAL A1007       1.708  -4.809  22.748  1.00  1.15           H  
ATOM  16297 2HG1 VAL A1007       2.629  -5.902  21.689  1.00  1.15           H  
ATOM  16298 3HG1 VAL A1007       1.148  -5.117  21.088  1.00  1.15           H  
ATOM  16299 1HG2 VAL A1007      -0.523  -5.566  23.646  1.00  1.15           H  
ATOM  16300 2HG2 VAL A1007      -1.095  -5.894  21.996  1.00  1.15           H  
ATOM  16301 3HG2 VAL A1007      -1.121  -7.183  23.219  1.00  1.15           H  
ATOM  16302  N   LEU A1008       2.866  -8.844  21.625  1.00  1.21           N  
ATOM  16303  CA  LEU A1008       4.215  -9.192  21.221  1.00  1.21           C  
ATOM  16304  C   LEU A1008       4.215 -10.074  19.969  1.00  1.21           C  
ATOM  16305  O   LEU A1008       5.110  -9.964  19.133  1.00  1.21           O  
ATOM  16306  CB  LEU A1008       4.917  -9.860  22.392  1.00  1.21           C  
ATOM  16307  CG  LEU A1008       5.156  -8.899  23.562  1.00  1.21           C  
ATOM  16308  CD1 LEU A1008       5.693  -9.657  24.754  1.00  1.21           C  
ATOM  16309  CD2 LEU A1008       6.114  -7.800  23.106  1.00  1.21           C  
ATOM  16310  H   LEU A1008       2.508  -9.146  22.536  1.00  1.21           H  
ATOM  16311  HA  LEU A1008       4.745  -8.271  20.988  1.00  1.21           H  
ATOM  16312 1HB  LEU A1008       4.310 -10.685  22.740  1.00  1.21           H  
ATOM  16313 2HB  LEU A1008       5.878 -10.246  22.058  1.00  1.21           H  
ATOM  16314  HG  LEU A1008       4.206  -8.445  23.857  1.00  1.21           H  
ATOM  16315 1HD1 LEU A1008       5.846  -8.967  25.583  1.00  1.21           H  
ATOM  16316 2HD1 LEU A1008       4.974 -10.405  25.042  1.00  1.21           H  
ATOM  16317 3HD1 LEU A1008       6.636 -10.130  24.495  1.00  1.21           H  
ATOM  16318 1HD2 LEU A1008       6.279  -7.100  23.927  1.00  1.21           H  
ATOM  16319 2HD2 LEU A1008       7.065  -8.243  22.811  1.00  1.21           H  
ATOM  16320 3HD2 LEU A1008       5.682  -7.267  22.257  1.00  1.21           H  
ATOM  16321  N   GLY A1009       3.213 -10.942  19.838  1.00  1.26           N  
ATOM  16322  CA  GLY A1009       3.060 -11.821  18.690  1.00  1.26           C  
ATOM  16323  C   GLY A1009       2.858 -10.982  17.441  1.00  1.26           C  
ATOM  16324  O   GLY A1009       3.468 -11.245  16.403  1.00  1.26           O  
ATOM  16325  H   GLY A1009       2.521 -11.003  20.571  1.00  1.26           H  
ATOM  16326 1HA  GLY A1009       3.937 -12.457  18.583  1.00  1.26           H  
ATOM  16327 2HA  GLY A1009       2.196 -12.468  18.848  1.00  1.26           H  
ATOM  16328  N   HIS A1010       2.047  -9.926  17.562  1.00  1.30           N  
ATOM  16329  CA  HIS A1010       1.801  -9.040  16.436  1.00  1.30           C  
ATOM  16330  C   HIS A1010       3.104  -8.352  16.054  1.00  1.30           C  
ATOM  16331  O   HIS A1010       3.386  -8.179  14.870  1.00  1.30           O  
ATOM  16332  CB  HIS A1010       0.706  -8.007  16.750  1.00  1.30           C  
ATOM  16333  CG  HIS A1010      -0.692  -8.586  16.827  1.00  1.30           C  
ATOM  16334  ND1 HIS A1010      -1.298  -9.239  15.768  1.00  1.30           N  
ATOM  16335  CD2 HIS A1010      -1.589  -8.582  17.828  1.00  1.30           C  
ATOM  16336  CE1 HIS A1010      -2.515  -9.627  16.137  1.00  1.30           C  
ATOM  16337  NE2 HIS A1010      -2.713  -9.244  17.387  1.00  1.30           N  
ATOM  16338  H   HIS A1010       1.563  -9.769  18.449  1.00  1.30           H  
ATOM  16339  HA  HIS A1010       1.472  -9.621  15.577  1.00  1.30           H  
ATOM  16340 1HB  HIS A1010       0.924  -7.536  17.708  1.00  1.30           H  
ATOM  16341 2HB  HIS A1010       0.716  -7.226  15.996  1.00  1.30           H  
ATOM  16342  HD2 HIS A1010      -1.443  -8.143  18.812  1.00  1.30           H  
ATOM  16343  HE1 HIS A1010      -3.230 -10.171  15.515  1.00  1.30           H  
ATOM  16344  HE2 HIS A1010      -3.558  -9.405  17.977  1.00  1.30           H  
ATOM  16345  N   VAL A1011       3.914  -7.988  17.054  1.00  1.34           N  
ATOM  16346  CA  VAL A1011       5.213  -7.376  16.791  1.00  1.34           C  
ATOM  16347  C   VAL A1011       6.153  -8.357  16.085  1.00  1.34           C  
ATOM  16348  O   VAL A1011       6.755  -8.021  15.069  1.00  1.34           O  
ATOM  16349  CB  VAL A1011       5.874  -6.887  18.092  1.00  1.34           C  
ATOM  16350  CG1 VAL A1011       7.292  -6.444  17.809  1.00  1.34           C  
ATOM  16351  CG2 VAL A1011       5.058  -5.746  18.679  1.00  1.34           C  
ATOM  16352  H   VAL A1011       3.602  -8.122  18.018  1.00  1.34           H  
ATOM  16353  HA  VAL A1011       5.059  -6.514  16.145  1.00  1.34           H  
ATOM  16354  HB  VAL A1011       5.922  -7.698  18.799  1.00  1.34           H  
ATOM  16355 1HG1 VAL A1011       7.758  -6.110  18.735  1.00  1.34           H  
ATOM  16356 2HG1 VAL A1011       7.860  -7.280  17.398  1.00  1.34           H  
ATOM  16357 3HG1 VAL A1011       7.280  -5.626  17.094  1.00  1.34           H  
ATOM  16358 1HG2 VAL A1011       5.519  -5.407  19.604  1.00  1.34           H  
ATOM  16359 2HG2 VAL A1011       5.020  -4.925  17.966  1.00  1.34           H  
ATOM  16360 3HG2 VAL A1011       4.054  -6.091  18.884  1.00  1.34           H  
ATOM  16361  N   LEU A1012       6.220  -9.603  16.555  1.00  1.37           N  
ATOM  16362  CA  LEU A1012       7.098 -10.596  15.934  1.00  1.37           C  
ATOM  16363  C   LEU A1012       6.711 -10.843  14.477  1.00  1.37           C  
ATOM  16364  O   LEU A1012       7.562 -11.124  13.625  1.00  1.37           O  
ATOM  16365  CB  LEU A1012       7.032 -11.934  16.696  1.00  1.37           C  
ATOM  16366  CG  LEU A1012       7.637 -11.944  18.100  1.00  1.37           C  
ATOM  16367  CD1 LEU A1012       7.355 -13.293  18.763  1.00  1.37           C  
ATOM  16368  CD2 LEU A1012       9.119 -11.675  18.006  1.00  1.37           C  
ATOM  16369  H   LEU A1012       5.689  -9.846  17.389  1.00  1.37           H  
ATOM  16370  HA  LEU A1012       8.118 -10.218  15.964  1.00  1.37           H  
ATOM  16371 1HB  LEU A1012       5.980 -12.212  16.793  1.00  1.37           H  
ATOM  16372 2HB  LEU A1012       7.527 -12.697  16.111  1.00  1.37           H  
ATOM  16373  HG  LEU A1012       7.176 -11.171  18.699  1.00  1.37           H  
ATOM  16374 1HD1 LEU A1012       7.773 -13.299  19.768  1.00  1.37           H  
ATOM  16375 2HD1 LEU A1012       6.278 -13.458  18.819  1.00  1.37           H  
ATOM  16376 3HD1 LEU A1012       7.810 -14.082  18.180  1.00  1.37           H  
ATOM  16377 1HD2 LEU A1012       9.553 -11.674  19.007  1.00  1.37           H  
ATOM  16378 2HD2 LEU A1012       9.593 -12.452  17.406  1.00  1.37           H  
ATOM  16379 3HD2 LEU A1012       9.280 -10.703  17.539  1.00  1.37           H  
ATOM  16380  N   LEU A1013       5.423 -10.758  14.204  1.00  1.40           N  
ATOM  16381  CA  LEU A1013       4.873 -10.991  12.891  1.00  1.40           C  
ATOM  16382  C   LEU A1013       4.579  -9.709  12.089  1.00  1.40           C  
ATOM  16383  O   LEU A1013       3.976  -9.789  11.018  1.00  1.40           O  
ATOM  16384  CB  LEU A1013       3.592 -11.784  13.086  1.00  1.40           C  
ATOM  16385  CG  LEU A1013       3.768 -13.133  13.772  1.00  1.40           C  
ATOM  16386  CD1 LEU A1013       2.408 -13.708  14.009  1.00  1.40           C  
ATOM  16387  CD2 LEU A1013       4.646 -14.056  12.902  1.00  1.40           C  
ATOM  16388  H   LEU A1013       4.770 -10.561  14.965  1.00  1.40           H  
ATOM  16389  HA  LEU A1013       5.582 -11.593  12.332  1.00  1.40           H  
ATOM  16390 1HB  LEU A1013       2.912 -11.186  13.701  1.00  1.40           H  
ATOM  16391 2HB  LEU A1013       3.129 -11.952  12.115  1.00  1.40           H  
ATOM  16392  HG  LEU A1013       4.250 -12.998  14.741  1.00  1.40           H  
ATOM  16393 1HD1 LEU A1013       2.498 -14.659  14.511  1.00  1.40           H  
ATOM  16394 2HD1 LEU A1013       1.833 -13.025  14.635  1.00  1.40           H  
ATOM  16395 3HD1 LEU A1013       1.902 -13.838  13.058  1.00  1.40           H  
ATOM  16396 1HD2 LEU A1013       4.766 -15.018  13.399  1.00  1.40           H  
ATOM  16397 2HD2 LEU A1013       4.172 -14.205  11.931  1.00  1.40           H  
ATOM  16398 3HD2 LEU A1013       5.625 -13.595  12.763  1.00  1.40           H  
ATOM  16399  N   LYS A1014       4.964  -8.522  12.587  1.00  1.46           N  
ATOM  16400  CA  LYS A1014       4.584  -7.275  11.903  1.00  1.46           C  
ATOM  16401  C   LYS A1014       5.146  -7.126  10.495  1.00  1.46           C  
ATOM  16402  O   LYS A1014       4.591  -6.395   9.676  1.00  1.46           O  
ATOM  16403  CB  LYS A1014       4.980  -6.041  12.724  1.00  1.46           C  
ATOM  16404  CG  LYS A1014       6.477  -5.734  12.827  1.00  1.46           C  
ATOM  16405  CD  LYS A1014       6.709  -4.516  13.732  1.00  1.46           C  
ATOM  16406  CE  LYS A1014       8.182  -4.176  13.859  1.00  1.46           C  
ATOM  16407  NZ  LYS A1014       8.404  -2.943  14.689  1.00  1.46           N  
ATOM  16408  H   LYS A1014       5.494  -8.467  13.459  1.00  1.46           H  
ATOM  16409  HA  LYS A1014       3.497  -7.270  11.819  1.00  1.46           H  
ATOM  16410 1HB  LYS A1014       4.494  -5.164  12.304  1.00  1.46           H  
ATOM  16411 2HB  LYS A1014       4.609  -6.160  13.740  1.00  1.46           H  
ATOM  16412 1HG  LYS A1014       7.028  -6.586  13.192  1.00  1.46           H  
ATOM  16413 2HG  LYS A1014       6.853  -5.489  11.839  1.00  1.46           H  
ATOM  16414 1HD  LYS A1014       6.177  -3.657  13.325  1.00  1.46           H  
ATOM  16415 2HD  LYS A1014       6.312  -4.734  14.724  1.00  1.46           H  
ATOM  16416 1HE  LYS A1014       8.698  -5.014  14.328  1.00  1.46           H  
ATOM  16417 2HE  LYS A1014       8.601  -4.018  12.864  1.00  1.46           H  
ATOM  16418 1HZ  LYS A1014       9.396  -2.756  14.748  1.00  1.46           H  
ATOM  16419 2HZ  LYS A1014       7.941  -2.159  14.251  1.00  1.46           H  
ATOM  16420 3HZ  LYS A1014       8.033  -3.066  15.617  1.00  1.46           H  
ATOM  16421  N   ASN A1015       6.242  -7.819  10.211  1.00  1.57           N  
ATOM  16422  CA  ASN A1015       6.883  -7.758   8.908  1.00  1.57           C  
ATOM  16423  C   ASN A1015       6.588  -9.003   8.073  1.00  1.57           C  
ATOM  16424  O   ASN A1015       7.271  -9.256   7.079  1.00  1.57           O  
ATOM  16425  CB  ASN A1015       8.379  -7.574   9.063  1.00  1.57           C  
ATOM  16426  CG  ASN A1015       8.769  -6.226   9.660  1.00  1.57           C  
ATOM  16427  OD1 ASN A1015       8.195  -5.175   9.355  1.00  1.57           O  
ATOM  16428  ND2 ASN A1015       9.757  -6.267  10.507  1.00  1.57           N  
ATOM  16429  H   ASN A1015       6.637  -8.403  10.933  1.00  1.57           H  
ATOM  16430  HA  ASN A1015       6.483  -6.902   8.364  1.00  1.57           H  
ATOM  16431 1HB  ASN A1015       8.771  -8.366   9.704  1.00  1.57           H  
ATOM  16432 2HB  ASN A1015       8.856  -7.677   8.090  1.00  1.57           H  
ATOM  16433 1HD2 ASN A1015      10.116  -5.433  10.970  1.00  1.57           H  
ATOM  16434 2HD2 ASN A1015      10.189  -7.147  10.709  1.00  1.57           H  
ATOM  16435  N   VAL A1016       5.590  -9.787   8.485  1.00  1.77           N  
ATOM  16436  CA  VAL A1016       5.250 -11.018   7.782  1.00  1.77           C  
ATOM  16437  C   VAL A1016       3.902 -10.921   7.083  1.00  1.77           C  
ATOM  16438  O   VAL A1016       2.874 -10.798   7.742  1.00  1.77           O  
ATOM  16439  CB  VAL A1016       5.160 -12.152   8.826  1.00  1.77           C  
ATOM  16440  CG1 VAL A1016       4.792 -13.501   8.187  1.00  1.77           C  
ATOM  16441  CG2 VAL A1016       6.471 -12.213   9.577  1.00  1.77           C  
ATOM  16442  H   VAL A1016       5.049  -9.544   9.315  1.00  1.77           H  
ATOM  16443  HA  VAL A1016       6.026 -11.236   7.046  1.00  1.77           H  
ATOM  16444  HB  VAL A1016       4.361 -11.908   9.525  1.00  1.77           H  
ATOM  16445 1HG1 VAL A1016       4.707 -14.260   8.959  1.00  1.77           H  
ATOM  16446 2HG1 VAL A1016       3.843 -13.411   7.663  1.00  1.77           H  
ATOM  16447 3HG1 VAL A1016       5.551 -13.792   7.498  1.00  1.77           H  
ATOM  16448 1HG2 VAL A1016       6.397 -12.959  10.337  1.00  1.77           H  
ATOM  16449 2HG2 VAL A1016       7.275 -12.456   8.888  1.00  1.77           H  
ATOM  16450 3HG2 VAL A1016       6.673 -11.252  10.042  1.00  1.77           H  
ATOM  16451  N   ILE A1017       3.892 -11.009   5.757  1.00  2.10           N  
ATOM  16452  CA  ILE A1017       2.628 -10.978   5.030  1.00  2.10           C  
ATOM  16453  C   ILE A1017       2.494 -12.301   4.324  1.00  2.10           C  
ATOM  16454  O   ILE A1017       3.148 -12.543   3.309  1.00  2.10           O  
ATOM  16455  CB  ILE A1017       2.560  -9.838   4.014  1.00  2.10           C  
ATOM  16456  CG1 ILE A1017       2.768  -8.495   4.711  1.00  2.10           C  
ATOM  16457  CG2 ILE A1017       1.179  -9.866   3.347  1.00  2.10           C  
ATOM  16458  CD1 ILE A1017       2.936  -7.349   3.753  1.00  2.10           C  
ATOM  16459  H   ILE A1017       4.770 -11.094   5.248  1.00  2.10           H  
ATOM  16460  HA  ILE A1017       1.806 -10.871   5.726  1.00  2.10           H  
ATOM  16461  HB  ILE A1017       3.344  -9.959   3.264  1.00  2.10           H  
ATOM  16462 1HG1 ILE A1017       1.904  -8.294   5.347  1.00  2.10           H  
ATOM  16463 2HG1 ILE A1017       3.658  -8.545   5.341  1.00  2.10           H  
ATOM  16464 1HG2 ILE A1017       1.103  -9.061   2.619  1.00  2.10           H  
ATOM  16465 2HG2 ILE A1017       1.032 -10.825   2.848  1.00  2.10           H  
ATOM  16466 3HG2 ILE A1017       0.405  -9.736   4.107  1.00  2.10           H  
ATOM  16467 1HD1 ILE A1017       3.070  -6.423   4.313  1.00  2.10           H  
ATOM  16468 2HD1 ILE A1017       3.810  -7.525   3.126  1.00  2.10           H  
ATOM  16469 3HD1 ILE A1017       2.057  -7.268   3.124  1.00  2.10           H  
ATOM  16470  N   ILE A1018       1.616 -13.138   4.825  1.00  2.63           N  
ATOM  16471  CA  ILE A1018       1.556 -14.502   4.347  1.00  2.63           C  
ATOM  16472  C   ILE A1018       0.933 -14.538   2.959  1.00  2.63           C  
ATOM  16473  O   ILE A1018      -0.102 -13.913   2.729  1.00  2.63           O  
ATOM  16474  CB  ILE A1018       0.746 -15.340   5.325  1.00  2.63           C  
ATOM  16475  CG1 ILE A1018       1.409 -15.273   6.678  1.00  2.63           C  
ATOM  16476  CG2 ILE A1018       0.782 -16.787   4.870  1.00  2.63           C  
ATOM  16477  CD1 ILE A1018       0.552 -15.805   7.787  1.00  2.63           C  
ATOM  16478  H   ILE A1018       1.057 -12.855   5.616  1.00  2.63           H  
ATOM  16479  HA  ILE A1018       2.566 -14.901   4.283  1.00  2.63           H  
ATOM  16480  HB  ILE A1018      -0.270 -14.998   5.389  1.00  2.63           H  
ATOM  16481 1HG1 ILE A1018       2.344 -15.832   6.639  1.00  2.63           H  
ATOM  16482 2HG1 ILE A1018       1.644 -14.233   6.900  1.00  2.63           H  
ATOM  16483 1HG2 ILE A1018       0.254 -17.407   5.582  1.00  2.63           H  
ATOM  16484 2HG2 ILE A1018       0.323 -16.876   3.888  1.00  2.63           H  
ATOM  16485 3HG2 ILE A1018       1.822 -17.117   4.815  1.00  2.63           H  
ATOM  16486 1HD1 ILE A1018       1.098 -15.710   8.723  1.00  2.63           H  
ATOM  16487 2HD1 ILE A1018      -0.371 -15.245   7.857  1.00  2.63           H  
ATOM  16488 3HD1 ILE A1018       0.316 -16.848   7.595  1.00  2.63           H  
ATOM  16489  N   GLN A1019       1.589 -15.240   2.034  1.00  3.40           N  
ATOM  16490  CA  GLN A1019       1.146 -15.333   0.645  1.00  3.40           C  
ATOM  16491  C   GLN A1019       0.319 -16.594   0.381  1.00  3.40           C  
ATOM  16492  O   GLN A1019       0.414 -17.578   1.124  1.00  3.40           O  
ATOM  16493  CB  GLN A1019       2.368 -15.319  -0.274  1.00  3.40           C  
ATOM  16494  CG  GLN A1019       3.262 -14.085  -0.100  1.00  3.40           C  
ATOM  16495  CD  GLN A1019       2.580 -12.778  -0.459  1.00  3.40           C  
ATOM  16496  OE1 GLN A1019       2.137 -12.582  -1.600  1.00  3.40           O  
ATOM  16497  NE2 GLN A1019       2.496 -11.871   0.505  1.00  3.40           N  
ATOM  16498  H   GLN A1019       2.438 -15.712   2.309  1.00  3.40           H  
ATOM  16499  HA  GLN A1019       0.521 -14.469   0.423  1.00  3.40           H  
ATOM  16500 1HB  GLN A1019       2.973 -16.205  -0.086  1.00  3.40           H  
ATOM  16501 2HB  GLN A1019       2.041 -15.361  -1.313  1.00  3.40           H  
ATOM  16502 1HG  GLN A1019       3.567 -14.021   0.949  1.00  3.40           H  
ATOM  16503 2HG  GLN A1019       4.141 -14.194  -0.734  1.00  3.40           H  
ATOM  16504 1HE2 GLN A1019       2.062 -10.991   0.317  1.00  3.40           H  
ATOM  16505 2HE2 GLN A1019       2.871 -12.079   1.438  1.00  3.40           H  
ATOM  16506  N   ASP A1020      -0.490 -16.557  -0.680  1.00  4.45           N  
ATOM  16507  CA  ASP A1020      -1.322 -17.695  -1.071  1.00  4.45           C  
ATOM  16508  C   ASP A1020      -0.797 -18.481  -2.266  1.00  4.45           C  
ATOM  16509  O   ASP A1020      -0.121 -17.942  -3.139  1.00  4.45           O  
ATOM  16510  CB  ASP A1020      -2.736 -17.219  -1.410  1.00  4.45           C  
ATOM  16511  CG  ASP A1020      -3.464 -16.650  -0.224  1.00  4.45           C  
ATOM  16512  OD1 ASP A1020      -3.377 -17.230   0.842  1.00  4.45           O  
ATOM  16513  OD2 ASP A1020      -4.092 -15.643  -0.364  1.00  4.45           O  
ATOM  16514  H   ASP A1020      -0.521 -15.712  -1.237  1.00  4.45           H  
ATOM  16515  HA  ASP A1020      -1.376 -18.379  -0.226  1.00  4.45           H  
ATOM  16516 1HB  ASP A1020      -2.688 -16.461  -2.192  1.00  4.45           H  
ATOM  16517 2HB  ASP A1020      -3.317 -18.046  -1.804  1.00  4.45           H  
ATOM  16518  N   LYS A1021      -1.191 -19.755  -2.322  1.00  5.76           N  
ATOM  16519  CA  LYS A1021      -0.931 -20.621  -3.466  1.00  5.76           C  
ATOM  16520  C   LYS A1021      -2.104 -20.551  -4.447  1.00  5.76           C  
ATOM  16521  O   LYS A1021      -2.004 -20.952  -5.613  1.00  5.76           O  
ATOM  16522  CB  LYS A1021      -0.737 -22.061  -3.000  1.00  5.76           C  
ATOM  16523  CG  LYS A1021       0.497 -22.298  -2.135  1.00  5.76           C  
ATOM  16524  CD  LYS A1021       0.592 -23.765  -1.711  1.00  5.76           C  
ATOM  16525  CE  LYS A1021       1.828 -24.038  -0.864  1.00  5.76           C  
ATOM  16526  NZ  LYS A1021       1.895 -25.463  -0.430  1.00  5.76           N  
ATOM  16527  H   LYS A1021      -1.704 -20.135  -1.540  1.00  5.76           H  
ATOM  16528  HA  LYS A1021      -0.033 -20.276  -3.978  1.00  5.76           H  
ATOM  16529 1HB  LYS A1021      -1.613 -22.376  -2.432  1.00  5.76           H  
ATOM  16530 2HB  LYS A1021      -0.665 -22.711  -3.870  1.00  5.76           H  
ATOM  16531 1HG  LYS A1021       1.391 -22.028  -2.698  1.00  5.76           H  
ATOM  16532 2HG  LYS A1021       0.445 -21.670  -1.245  1.00  5.76           H  
ATOM  16533 1HD  LYS A1021      -0.294 -24.030  -1.133  1.00  5.76           H  
ATOM  16534 2HD  LYS A1021       0.624 -24.398  -2.597  1.00  5.76           H  
ATOM  16535 1HE  LYS A1021       2.719 -23.803  -1.445  1.00  5.76           H  
ATOM  16536 2HE  LYS A1021       1.805 -23.401   0.019  1.00  5.76           H  
ATOM  16537 1HZ  LYS A1021       2.722 -25.610   0.128  1.00  5.76           H  
ATOM  16538 2HZ  LYS A1021       1.076 -25.686   0.119  1.00  5.76           H  
ATOM  16539 3HZ  LYS A1021       1.928 -26.064  -1.240  1.00  5.76           H  
ATOM  16540  N   THR A1022      -3.236 -20.056  -3.954  1.00  7.22           N  
ATOM  16541  CA  THR A1022      -4.431 -19.956  -4.767  1.00  7.22           C  
ATOM  16542  C   THR A1022      -4.156 -19.039  -5.947  1.00  7.22           C  
ATOM  16543  O   THR A1022      -3.648 -17.933  -5.779  1.00  7.22           O  
ATOM  16544  CB  THR A1022      -5.625 -19.473  -3.914  1.00  7.22           C  
ATOM  16545  OG1 THR A1022      -5.863 -20.415  -2.860  1.00  7.22           O  
ATOM  16546  CG2 THR A1022      -6.866 -19.316  -4.738  1.00  7.22           C  
ATOM  16547  H   THR A1022      -3.259 -19.735  -3.000  1.00  7.22           H  
ATOM  16548  HA  THR A1022      -4.675 -20.944  -5.156  1.00  7.22           H  
ATOM  16549  HB  THR A1022      -5.382 -18.509  -3.466  1.00  7.22           H  
ATOM  16550  HG1 THR A1022      -6.722 -20.202  -2.421  1.00  7.22           H  
ATOM  16551 1HG2 THR A1022      -7.680 -18.975  -4.096  1.00  7.22           H  
ATOM  16552 2HG2 THR A1022      -6.681 -18.584  -5.494  1.00  7.22           H  
ATOM  16553 3HG2 THR A1022      -7.133 -20.267  -5.192  1.00  7.22           H  
ATOM  16554  N   LYS A1023      -4.475 -19.526  -7.145  1.00  8.72           N  
ATOM  16555  CA  LYS A1023      -4.250 -18.824  -8.410  1.00  8.72           C  
ATOM  16556  C   LYS A1023      -2.774 -18.503  -8.709  1.00  8.72           C  
ATOM  16557  O   LYS A1023      -2.478 -17.696  -9.590  1.00  8.72           O  
ATOM  16558  CB  LYS A1023      -5.093 -17.542  -8.462  1.00  8.72           C  
ATOM  16559  CG  LYS A1023      -6.603 -17.776  -8.441  1.00  8.72           C  
ATOM  16560  CD  LYS A1023      -7.374 -16.464  -8.420  1.00  8.72           C  
ATOM  16561  CE  LYS A1023      -8.877 -16.712  -8.317  1.00  8.72           C  
ATOM  16562  NZ  LYS A1023      -9.653 -15.439  -8.213  1.00  8.72           N  
ATOM  16563  H   LYS A1023      -4.889 -20.445  -7.179  1.00  8.72           H  
ATOM  16564  HA  LYS A1023      -4.598 -19.475  -9.213  1.00  8.72           H  
ATOM  16565 1HB  LYS A1023      -4.844 -16.883  -7.633  1.00  8.72           H  
ATOM  16566 2HB  LYS A1023      -4.858 -17.000  -9.369  1.00  8.72           H  
ATOM  16567 1HG  LYS A1023      -6.874 -18.305  -9.354  1.00  8.72           H  
ATOM  16568 2HG  LYS A1023      -6.892 -18.385  -7.618  1.00  8.72           H  
ATOM  16569 1HD  LYS A1023      -7.052 -15.870  -7.564  1.00  8.72           H  
ATOM  16570 2HD  LYS A1023      -7.162 -15.902  -9.330  1.00  8.72           H  
ATOM  16571 1HE  LYS A1023      -9.207 -17.256  -9.200  1.00  8.72           H  
ATOM  16572 2HE  LYS A1023      -9.075 -17.319  -7.434  1.00  8.72           H  
ATOM  16573 1HZ  LYS A1023     -10.639 -15.651  -8.146  1.00  8.72           H  
ATOM  16574 2HZ  LYS A1023      -9.362 -14.932  -7.388  1.00  8.72           H  
ATOM  16575 3HZ  LYS A1023      -9.487 -14.872  -9.031  1.00  8.72           H  
ATOM  16576  N   LYS A1024      -1.826 -19.235  -8.101  1.00 10.17           N  
ATOM  16577  CA  LYS A1024      -0.406 -19.032  -8.423  1.00 10.17           C  
ATOM  16578  C   LYS A1024      -0.121 -19.330  -9.896  1.00 10.17           C  
ATOM  16579  O   LYS A1024       0.819 -18.790 -10.490  1.00 10.17           O  
ATOM  16580  CB  LYS A1024       0.494 -19.934  -7.572  1.00 10.17           C  
ATOM  16581  CG  LYS A1024       0.379 -21.422  -7.921  1.00 10.17           C  
ATOM  16582  CD  LYS A1024       1.249 -22.309  -7.062  1.00 10.17           C  
ATOM  16583  CE  LYS A1024       1.133 -23.759  -7.543  1.00 10.17           C  
ATOM  16584  NZ  LYS A1024       1.983 -24.690  -6.760  1.00 10.17           N  
ATOM  16585  H   LYS A1024      -2.073 -19.895  -7.360  1.00 10.17           H  
ATOM  16586  HA  LYS A1024      -0.153 -17.989  -8.228  1.00 10.17           H  
ATOM  16587 1HB  LYS A1024       1.532 -19.635  -7.695  1.00 10.17           H  
ATOM  16588 2HB  LYS A1024       0.238 -19.813  -6.520  1.00 10.17           H  
ATOM  16589 1HG  LYS A1024      -0.659 -21.735  -7.806  1.00 10.17           H  
ATOM  16590 2HG  LYS A1024       0.679 -21.578  -8.951  1.00 10.17           H  
ATOM  16591 1HD  LYS A1024       2.288 -21.984  -7.125  1.00 10.17           H  
ATOM  16592 2HD  LYS A1024       0.921 -22.241  -6.021  1.00 10.17           H  
ATOM  16593 1HE  LYS A1024       0.093 -24.073  -7.459  1.00 10.17           H  
ATOM  16594 2HE  LYS A1024       1.431 -23.806  -8.590  1.00 10.17           H  
ATOM  16595 1HZ  LYS A1024       1.871 -25.630  -7.117  1.00 10.17           H  
ATOM  16596 2HZ  LYS A1024       2.952 -24.413  -6.843  1.00 10.17           H  
ATOM  16597 3HZ  LYS A1024       1.707 -24.665  -5.793  1.00 10.17           H  
ATOM  16598  N   THR A1025      -0.993 -20.143 -10.498  1.00 11.55           N  
ATOM  16599  CA  THR A1025      -0.884 -20.607 -11.867  1.00 11.55           C  
ATOM  16600  C   THR A1025      -1.153 -19.501 -12.880  1.00 11.55           C  
ATOM  16601  O   THR A1025      -0.874 -19.670 -14.073  1.00 11.55           O  
ATOM  16602  CB  THR A1025      -1.801 -21.829 -12.080  1.00 11.55           C  
ATOM  16603  OG1 THR A1025      -3.176 -21.483 -11.807  1.00 11.55           O  
ATOM  16604  CG2 THR A1025      -1.357 -22.936 -11.131  1.00 11.55           C  
ATOM  16605  H   THR A1025      -1.754 -20.495  -9.937  1.00 11.55           H  
ATOM  16606  HA  THR A1025       0.140 -20.948 -12.024  1.00 11.55           H  
ATOM  16607  HB  THR A1025      -1.719 -22.178 -13.107  1.00 11.55           H  
ATOM  16608  HG1 THR A1025      -3.734 -22.295 -11.828  1.00 11.55           H  
ATOM  16609 1HG2 THR A1025      -1.977 -23.811 -11.268  1.00 11.55           H  
ATOM  16610 2HG2 THR A1025      -0.321 -23.196 -11.339  1.00 11.55           H  
ATOM  16611 3HG2 THR A1025      -1.446 -22.589 -10.106  1.00 11.55           H  
ATOM  16612  N   GLN A1026      -1.647 -18.348 -12.411  1.00 12.93           N  
ATOM  16613  CA  GLN A1026      -1.823 -17.209 -13.294  1.00 12.93           C  
ATOM  16614  C   GLN A1026      -0.452 -16.723 -13.770  1.00 12.93           C  
ATOM  16615  O   GLN A1026      -0.333 -16.155 -14.857  1.00 12.93           O  
ATOM  16616  CB  GLN A1026      -2.607 -16.080 -12.620  1.00 12.93           C  
ATOM  16617  CG  GLN A1026      -4.083 -16.407 -12.400  1.00 12.93           C  
ATOM  16618  CD  GLN A1026      -4.863 -15.273 -11.738  1.00 12.93           C  
ATOM  16619  OE1 GLN A1026      -4.343 -14.523 -10.907  1.00 12.93           O  
ATOM  16620  NE2 GLN A1026      -6.130 -15.139 -12.123  1.00 12.93           N  
ATOM  16621  H   GLN A1026      -1.885 -18.250 -11.422  1.00 12.93           H  
ATOM  16622  HA  GLN A1026      -2.391 -17.533 -14.163  1.00 12.93           H  
ATOM  16623 1HB  GLN A1026      -2.165 -15.867 -11.644  1.00 12.93           H  
ATOM  16624 2HB  GLN A1026      -2.540 -15.175 -13.219  1.00 12.93           H  
ATOM  16625 1HG  GLN A1026      -4.541 -16.621 -13.364  1.00 12.93           H  
ATOM  16626 2HG  GLN A1026      -4.144 -17.287 -11.756  1.00 12.93           H  
ATOM  16627 1HE2 GLN A1026      -6.695 -14.410 -11.739  1.00 12.93           H  
ATOM  16628 2HE2 GLN A1026      -6.513 -15.762 -12.806  1.00 12.93           H  
ATOM  16629  N   GLY A1027       0.598 -16.956 -12.964  1.00 14.32           N  
ATOM  16630  CA  GLY A1027       1.949 -16.567 -13.349  1.00 14.32           C  
ATOM  16631  C   GLY A1027       2.306 -17.315 -14.627  1.00 14.32           C  
ATOM  16632  O   GLY A1027       2.742 -16.728 -15.626  1.00 14.32           O  
ATOM  16633  H   GLY A1027       0.471 -17.451 -12.078  1.00 14.32           H  
ATOM  16634 1HA  GLY A1027       1.998 -15.491 -13.508  1.00 14.32           H  
ATOM  16635 2HA  GLY A1027       2.648 -16.824 -12.552  1.00 14.32           H  
ATOM  16636  N   THR A1028       2.096 -18.625 -14.587  1.00 15.67           N  
ATOM  16637  CA  THR A1028       2.355 -19.479 -15.730  1.00 15.67           C  
ATOM  16638  C   THR A1028       1.475 -19.062 -16.897  1.00 15.67           C  
ATOM  16639  O   THR A1028       1.942 -18.970 -18.029  1.00 15.67           O  
ATOM  16640  CB  THR A1028       2.137 -20.957 -15.407  1.00 15.67           C  
ATOM  16641  OG1 THR A1028       3.059 -21.370 -14.388  1.00 15.67           O  
ATOM  16642  CG2 THR A1028       2.340 -21.793 -16.663  1.00 15.67           C  
ATOM  16643  H   THR A1028       1.730 -19.029 -13.736  1.00 15.67           H  
ATOM  16644  HA  THR A1028       3.394 -19.353 -16.030  1.00 15.67           H  
ATOM  16645  HB  THR A1028       1.133 -21.090 -15.032  1.00 15.67           H  
ATOM  16646  HG1 THR A1028       3.957 -21.255 -14.710  1.00 15.67           H  
ATOM  16647 1HG2 THR A1028       2.180 -22.844 -16.431  1.00 15.67           H  
ATOM  16648 2HG2 THR A1028       1.624 -21.476 -17.426  1.00 15.67           H  
ATOM  16649 3HG2 THR A1028       3.353 -21.655 -17.035  1.00 15.67           H  
ATOM  16650  N   ALA A1029       0.206 -18.753 -16.642  1.00 16.92           N  
ATOM  16651  CA  ALA A1029      -0.637 -18.333 -17.751  1.00 16.92           C  
ATOM  16652  C   ALA A1029      -0.022 -17.106 -18.438  1.00 16.92           C  
ATOM  16653  O   ALA A1029      -0.026 -16.997 -19.662  1.00 16.92           O  
ATOM  16654  CB  ALA A1029      -2.034 -18.013 -17.278  1.00 16.92           C  
ATOM  16655  H   ALA A1029      -0.170 -18.843 -15.699  1.00 16.92           H  
ATOM  16656  HA  ALA A1029      -0.684 -19.149 -18.463  1.00 16.92           H  
ATOM  16657 1HB  ALA A1029      -2.633 -17.722 -18.128  1.00 16.92           H  
ATOM  16658 2HB  ALA A1029      -2.474 -18.885 -16.799  1.00 16.92           H  
ATOM  16659 3HB  ALA A1029      -1.994 -17.195 -16.567  1.00 16.92           H  
ATOM  16660  N   GLY A1030       0.565 -16.199 -17.658  1.00 18.01           N  
ATOM  16661  CA  GLY A1030       1.231 -15.029 -18.215  1.00 18.01           C  
ATOM  16662  C   GLY A1030       2.378 -15.416 -19.165  1.00 18.01           C  
ATOM  16663  O   GLY A1030       2.615 -14.754 -20.179  1.00 18.01           O  
ATOM  16664  H   GLY A1030       0.522 -16.305 -16.643  1.00 18.01           H  
ATOM  16665 1HA  GLY A1030       0.504 -14.415 -18.744  1.00 18.01           H  
ATOM  16666 2HA  GLY A1030       1.625 -14.429 -17.395  1.00 18.01           H  
ATOM  16667  N   SER A1031       3.043 -16.544 -18.886  1.00 18.88           N  
ATOM  16668  CA  SER A1031       4.174 -17.008 -19.702  1.00 18.88           C  
ATOM  16669  C   SER A1031       3.727 -17.554 -21.068  1.00 18.88           C  
ATOM  16670  O   SER A1031       4.568 -17.870 -21.911  1.00 18.88           O  
ATOM  16671  CB  SER A1031       5.025 -18.058 -18.985  1.00 18.88           C  
ATOM  16672  OG  SER A1031       4.392 -19.299 -18.890  1.00 18.88           O  
ATOM  16673  H   SER A1031       2.790 -17.049 -18.032  1.00 18.88           H  
ATOM  16674  HA  SER A1031       4.819 -16.150 -19.890  1.00 18.88           H  
ATOM  16675 1HB  SER A1031       5.976 -18.172 -19.499  1.00 18.88           H  
ATOM  16676 2HB  SER A1031       5.241 -17.695 -17.982  1.00 18.88           H  
ATOM  16677  HG  SER A1031       3.488 -19.114 -18.616  1.00 18.88           H  
ATOM  16678  N   LEU A1032       2.409 -17.676 -21.288  1.00 19.51           N  
ATOM  16679  CA  LEU A1032       1.867 -18.171 -22.551  1.00 19.51           C  
ATOM  16680  C   LEU A1032       1.971 -17.088 -23.652  1.00 19.51           C  
ATOM  16681  O   LEU A1032       1.765 -17.373 -24.831  1.00 19.51           O  
ATOM  16682  CB  LEU A1032       0.390 -18.574 -22.350  1.00 19.51           C  
ATOM  16683  CG  LEU A1032       0.126 -19.759 -21.356  1.00 19.51           C  
ATOM  16684  CD1 LEU A1032      -1.385 -19.897 -21.108  1.00 19.51           C  
ATOM  16685  CD2 LEU A1032       0.683 -21.047 -21.924  1.00 19.51           C  
ATOM  16686  H   LEU A1032       1.742 -17.406 -20.564  1.00 19.51           H  
ATOM  16687  HA  LEU A1032       2.443 -19.042 -22.859  1.00 19.51           H  
ATOM  16688 1HB  LEU A1032      -0.159 -17.708 -21.995  1.00 19.51           H  
ATOM  16689 2HB  LEU A1032      -0.022 -18.861 -23.317  1.00 19.51           H  
ATOM  16690  HG  LEU A1032       0.617 -19.548 -20.405  1.00 19.51           H  
ATOM  16691 1HD1 LEU A1032      -1.570 -20.709 -20.412  1.00 19.51           H  
ATOM  16692 2HD1 LEU A1032      -1.765 -18.965 -20.689  1.00 19.51           H  
ATOM  16693 3HD1 LEU A1032      -1.884 -20.097 -22.026  1.00 19.51           H  
ATOM  16694 1HD2 LEU A1032       0.499 -21.862 -21.220  1.00 19.51           H  
ATOM  16695 2HD2 LEU A1032       0.201 -21.270 -22.873  1.00 19.51           H  
ATOM  16696 3HD2 LEU A1032       1.755 -20.934 -22.079  1.00 19.51           H  
ATOM  16697  N   GLU A1033       2.275 -15.847 -23.249  1.00 19.92           N  
ATOM  16698  CA  GLU A1033       2.442 -14.674 -24.122  1.00 19.92           C  
ATOM  16699  C   GLU A1033       3.547 -14.816 -25.176  1.00 19.92           C  
ATOM  16700  O   GLU A1033       4.664 -15.187 -24.831  1.00 19.92           O  
ATOM  16701  CB  GLU A1033       2.799 -13.463 -23.244  1.00 19.92           C  
ATOM  16702  CG  GLU A1033       3.081 -12.181 -23.996  1.00 19.92           C  
ATOM  16703  CD  GLU A1033       1.893 -11.583 -24.603  1.00 19.92           C  
ATOM  16704  OE1 GLU A1033       1.007 -11.157 -23.891  1.00 19.92           O  
ATOM  16705  OE2 GLU A1033       1.831 -11.611 -25.801  1.00 19.92           O  
ATOM  16706  H   GLU A1033       2.416 -15.686 -22.249  1.00 19.92           H  
ATOM  16707  HA  GLU A1033       1.497 -14.495 -24.636  1.00 19.92           H  
ATOM  16708 1HB  GLU A1033       1.982 -13.271 -22.547  1.00 19.92           H  
ATOM  16709 2HB  GLU A1033       3.680 -13.702 -22.645  1.00 19.92           H  
ATOM  16710 1HG  GLU A1033       3.508 -11.464 -23.299  1.00 19.92           H  
ATOM  16711 2HG  GLU A1033       3.827 -12.368 -24.766  1.00 19.92           H  
ATOM  16712  N   VAL A1034       3.263 -14.500 -26.456  1.00 20.16           N  
ATOM  16713  CA  VAL A1034       4.333 -14.559 -27.466  1.00 20.16           C  
ATOM  16714  C   VAL A1034       4.655 -13.197 -28.111  1.00 20.16           C  
ATOM  16715  O   VAL A1034       5.602 -13.108 -28.895  1.00 20.16           O  
ATOM  16716  CB  VAL A1034       4.032 -15.566 -28.606  1.00 20.16           C  
ATOM  16717  CG1 VAL A1034       3.877 -16.972 -28.040  1.00 20.16           C  
ATOM  16718  CG2 VAL A1034       2.809 -15.147 -29.382  1.00 20.16           C  
ATOM  16719  H   VAL A1034       2.319 -14.213 -26.715  1.00 20.16           H  
ATOM  16720  HA  VAL A1034       5.238 -14.907 -26.972  1.00 20.16           H  
ATOM  16721  HB  VAL A1034       4.886 -15.588 -29.282  1.00 20.16           H  
ATOM  16722 1HG1 VAL A1034       3.699 -17.673 -28.862  1.00 20.16           H  
ATOM  16723 2HG1 VAL A1034       4.785 -17.252 -27.509  1.00 20.16           H  
ATOM  16724 3HG1 VAL A1034       3.029 -16.999 -27.350  1.00 20.16           H  
ATOM  16725 1HG2 VAL A1034       2.628 -15.856 -30.192  1.00 20.16           H  
ATOM  16726 2HG2 VAL A1034       1.961 -15.138 -28.715  1.00 20.16           H  
ATOM  16727 3HG2 VAL A1034       2.957 -14.153 -29.800  1.00 20.16           H  
ATOM  16728  N   LEU A1035       3.927 -12.120 -27.764  1.00 20.26           N  
ATOM  16729  CA  LEU A1035       4.165 -10.808 -28.399  1.00 20.26           C  
ATOM  16730  C   LEU A1035       5.547 -10.237 -28.109  1.00 20.26           C  
ATOM  16731  O   LEU A1035       6.051  -9.401 -28.858  1.00 20.26           O  
ATOM  16732  CB  LEU A1035       3.104  -9.782 -27.991  1.00 20.26           C  
ATOM  16733  CG  LEU A1035       1.702 -10.050 -28.530  1.00 20.26           C  
ATOM  16734  CD1 LEU A1035       0.728  -9.054 -27.931  1.00 20.26           C  
ATOM  16735  CD2 LEU A1035       1.727  -9.947 -30.045  1.00 20.26           C  
ATOM  16736  H   LEU A1035       3.168 -12.187 -27.076  1.00 20.26           H  
ATOM  16737  HA  LEU A1035       4.083 -10.946 -29.477  1.00 20.26           H  
ATOM  16738 1HB  LEU A1035       3.044  -9.754 -26.904  1.00 20.26           H  
ATOM  16739 2HB  LEU A1035       3.416  -8.801 -28.342  1.00 20.26           H  
ATOM  16740  HG  LEU A1035       1.381 -11.052 -28.234  1.00 20.26           H  
ATOM  16741 1HD1 LEU A1035      -0.274  -9.261 -28.309  1.00 20.26           H  
ATOM  16742 2HD1 LEU A1035       0.737  -9.165 -26.843  1.00 20.26           H  
ATOM  16743 3HD1 LEU A1035       1.021  -8.043 -28.200  1.00 20.26           H  
ATOM  16744 1HD2 LEU A1035       0.730 -10.139 -30.435  1.00 20.26           H  
ATOM  16745 2HD2 LEU A1035       2.044  -8.946 -30.335  1.00 20.26           H  
ATOM  16746 3HD2 LEU A1035       2.425 -10.682 -30.451  1.00 20.26           H  
ATOM  16747  N   PHE A1036       6.179 -10.696 -27.037  1.00 20.28           N  
ATOM  16748  CA  PHE A1036       7.522 -10.255 -26.670  1.00 20.28           C  
ATOM  16749  C   PHE A1036       8.542 -10.559 -27.785  1.00 20.28           C  
ATOM  16750  O   PHE A1036       9.613  -9.953 -27.844  1.00 20.28           O  
ATOM  16751  CB  PHE A1036       7.952 -10.890 -25.342  1.00 20.28           C  
ATOM  16752  CG  PHE A1036       8.344 -12.353 -25.380  1.00 20.28           C  
ATOM  16753  CD1 PHE A1036       9.671 -12.718 -25.584  1.00 20.28           C  
ATOM  16754  CD2 PHE A1036       7.407 -13.359 -25.192  1.00 20.28           C  
ATOM  16755  CE1 PHE A1036      10.051 -14.049 -25.594  1.00 20.28           C  
ATOM  16756  CE2 PHE A1036       7.790 -14.693 -25.204  1.00 20.28           C  
ATOM  16757  CZ  PHE A1036       9.109 -15.035 -25.403  1.00 20.28           C  
ATOM  16758  H   PHE A1036       5.709 -11.378 -26.460  1.00 20.28           H  
ATOM  16759  HA  PHE A1036       7.499  -9.176 -26.527  1.00 20.28           H  
ATOM  16760 1HB  PHE A1036       8.798 -10.331 -24.943  1.00 20.28           H  
ATOM  16761 2HB  PHE A1036       7.139 -10.787 -24.624  1.00 20.28           H  
ATOM  16762  HD1 PHE A1036      10.417 -11.938 -25.732  1.00 20.28           H  
ATOM  16763  HD2 PHE A1036       6.359 -13.098 -25.026  1.00 20.28           H  
ATOM  16764  HE1 PHE A1036      11.095 -14.316 -25.754  1.00 20.28           H  
ATOM  16765  HE2 PHE A1036       7.045 -15.476 -25.051  1.00 20.28           H  
ATOM  16766  HZ  PHE A1036       9.405 -16.083 -25.413  1.00 20.28           H  
ATOM  16767  N   GLN A1037       8.207 -11.507 -28.674  1.00 20.26           N  
ATOM  16768  CA  GLN A1037       9.070 -11.906 -29.772  1.00 20.26           C  
ATOM  16769  C   GLN A1037       8.817 -11.043 -31.015  1.00 20.26           C  
ATOM  16770  O   GLN A1037       9.448 -11.228 -32.050  1.00 20.26           O  
ATOM  16771  CB  GLN A1037       8.844 -13.381 -30.071  1.00 20.26           C  
ATOM  16772  CG  GLN A1037       9.223 -14.231 -28.904  1.00 20.26           C  
ATOM  16773  CD  GLN A1037       9.071 -15.706 -29.083  1.00 20.26           C  
ATOM  16774  OE1 GLN A1037       9.995 -16.406 -29.512  1.00 20.26           O  
ATOM  16775  NE2 GLN A1037       7.886 -16.195 -28.775  1.00 20.26           N  
ATOM  16776  H   GLN A1037       7.304 -11.976 -28.594  1.00 20.26           H  
ATOM  16777  HA  GLN A1037      10.106 -11.763 -29.466  1.00 20.26           H  
ATOM  16778 1HB  GLN A1037       7.787 -13.537 -30.265  1.00 20.26           H  
ATOM  16779 2HB  GLN A1037       9.398 -13.685 -30.954  1.00 20.26           H  
ATOM  16780 1HG  GLN A1037      10.254 -14.019 -28.635  1.00 20.26           H  
ATOM  16781 2HG  GLN A1037       8.557 -13.940 -28.101  1.00 20.26           H  
ATOM  16782 1HE2 GLN A1037       7.699 -17.172 -28.881  1.00 20.26           H  
ATOM  16783 2HE2 GLN A1037       7.169 -15.563 -28.467  1.00 20.26           H  
ATOM  16784  N   GLY A1038       7.892 -10.085 -30.898  1.00 20.21           N  
ATOM  16785  CA  GLY A1038       7.520  -9.125 -31.939  1.00 20.21           C  
ATOM  16786  C   GLY A1038       8.698  -8.563 -32.750  1.00 20.21           C  
ATOM  16787  O   GLY A1038       8.652  -8.561 -33.976  1.00 20.21           O  
ATOM  16788  H   GLY A1038       7.394  -9.990 -30.016  1.00 20.21           H  
ATOM  16789 1HA  GLY A1038       6.829  -9.610 -32.618  1.00 20.21           H  
ATOM  16790 2HA  GLY A1038       6.956  -8.309 -31.488  1.00 20.21           H  
ATOM  16791  N   PRO A1039       9.724  -7.976 -32.100  1.00 20.13           N  
ATOM  16792  CA  PRO A1039      10.934  -7.410 -32.691  1.00 20.13           C  
ATOM  16793  C   PRO A1039      11.769  -8.387 -33.531  1.00 20.13           C  
ATOM  16794  O   PRO A1039      12.657  -7.964 -34.274  1.00 20.13           O  
ATOM  16795  CB  PRO A1039      11.720  -6.939 -31.462  1.00 20.13           C  
ATOM  16796  CG  PRO A1039      10.673  -6.711 -30.397  1.00 20.13           C  
ATOM  16797  CD  PRO A1039       9.662  -7.791 -30.626  1.00 20.13           C  
ATOM  16798  HA  PRO A1039      10.642  -6.544 -33.310  1.00 20.13           H  
ATOM  16799 1HB  PRO A1039      12.447  -7.718 -31.178  1.00 20.13           H  
ATOM  16800 2HB  PRO A1039      12.297  -6.034 -31.705  1.00 20.13           H  
ATOM  16801 1HG  PRO A1039      11.130  -6.768 -29.397  1.00 20.13           H  
ATOM  16802 2HG  PRO A1039      10.245  -5.706 -30.496  1.00 20.13           H  
ATOM  16803 1HD  PRO A1039      10.006  -8.688 -30.099  1.00 20.13           H  
ATOM  16804 2HD  PRO A1039       8.676  -7.456 -30.285  1.00 20.13           H  
ATOM  16805  N   LEU A1040      11.553  -9.691 -33.360  1.00 20.00           N  
ATOM  16806  CA  LEU A1040      12.324 -10.697 -34.070  1.00 20.00           C  
ATOM  16807  C   LEU A1040      11.729 -11.023 -35.435  1.00 20.00           C  
ATOM  16808  O   LEU A1040      10.525 -10.902 -35.649  1.00 20.00           O  
ATOM  16809  CB  LEU A1040      12.348 -11.988 -33.251  1.00 20.00           C  
ATOM  16810  CG  LEU A1040      12.909 -11.862 -31.843  1.00 20.00           C  
ATOM  16811  CD1 LEU A1040      12.778 -13.208 -31.141  1.00 20.00           C  
ATOM  16812  CD2 LEU A1040      14.350 -11.395 -31.913  1.00 20.00           C  
ATOM  16813  H   LEU A1040      10.804 -10.029 -32.759  1.00 20.00           H  
ATOM  16814  HA  LEU A1040      13.338 -10.327 -34.208  1.00 20.00           H  
ATOM  16815 1HB  LEU A1040      11.332 -12.373 -33.179  1.00 20.00           H  
ATOM  16816 2HB  LEU A1040      12.951 -12.722 -33.779  1.00 20.00           H  
ATOM  16817  HG  LEU A1040      12.317 -11.133 -31.279  1.00 20.00           H  
ATOM  16818 1HD1 LEU A1040      13.160 -13.129 -30.125  1.00 20.00           H  
ATOM  16819 2HD1 LEU A1040      11.733 -13.499 -31.111  1.00 20.00           H  
ATOM  16820 3HD1 LEU A1040      13.346 -13.961 -31.686  1.00 20.00           H  
ATOM  16821 1HD2 LEU A1040      14.751 -11.300 -30.904  1.00 20.00           H  
ATOM  16822 2HD2 LEU A1040      14.942 -12.119 -32.472  1.00 20.00           H  
ATOM  16823 3HD2 LEU A1040      14.391 -10.426 -32.414  1.00 20.00           H  
ATOM  16824  N   GLY A1041      12.557 -11.554 -36.338  1.00 19.82           N  
ATOM  16825  CA  GLY A1041      12.093 -11.990 -37.664  1.00 19.82           C  
ATOM  16826  C   GLY A1041      11.222 -13.253 -37.575  1.00 19.82           C  
ATOM  16827  O   GLY A1041      10.655 -13.709 -38.566  1.00 19.82           O  
ATOM  16828  H   GLY A1041      13.540 -11.636 -36.114  1.00 19.82           H  
ATOM  16829 1HA  GLY A1041      11.527 -11.183 -38.131  1.00 19.82           H  
ATOM  16830 2HA  GLY A1041      12.954 -12.185 -38.303  1.00 19.82           H  
ATOM  16831  N   SER A1042      11.135 -13.795 -36.365  1.00 19.59           N  
ATOM  16832  CA  SER A1042      10.348 -14.956 -36.002  1.00 19.59           C  
ATOM  16833  C   SER A1042       8.969 -14.563 -35.469  1.00 19.59           C  
ATOM  16834  O   SER A1042       8.201 -15.440 -35.092  1.00 19.59           O  
ATOM  16835  CB  SER A1042      11.072 -15.766 -34.947  1.00 19.59           C  
ATOM  16836  OG  SER A1042      12.286 -16.266 -35.439  1.00 19.59           O  
ATOM  16837  H   SER A1042      11.651 -13.346 -35.628  1.00 19.59           H  
ATOM  16838  HA  SER A1042      10.206 -15.572 -36.892  1.00 19.59           H  
ATOM  16839 1HB  SER A1042      11.256 -15.141 -34.069  1.00 19.59           H  
ATOM  16840 2HB  SER A1042      10.438 -16.592 -34.633  1.00 19.59           H  
ATOM  16841  HG  SER A1042      12.061 -16.776 -36.223  1.00 19.59           H  
ATOM  16842  N   ASP A1043       8.647 -13.255 -35.480  1.00 19.36           N  
ATOM  16843  CA  ASP A1043       7.390 -12.708 -34.943  1.00 19.36           C  
ATOM  16844  C   ASP A1043       6.231 -13.694 -35.111  1.00 19.36           C  
ATOM  16845  O   ASP A1043       5.907 -14.133 -36.218  1.00 19.36           O  
ATOM  16846  CB  ASP A1043       7.051 -11.393 -35.669  1.00 19.36           C  
ATOM  16847  CG  ASP A1043       5.857 -10.604 -35.080  1.00 19.36           C  
ATOM  16848  OD1 ASP A1043       5.413 -10.930 -34.001  1.00 19.36           O  
ATOM  16849  OD2 ASP A1043       5.405  -9.678 -35.727  1.00 19.36           O  
ATOM  16850  H   ASP A1043       9.331 -12.578 -35.818  1.00 19.36           H  
ATOM  16851  HA  ASP A1043       7.529 -12.503 -33.880  1.00 19.36           H  
ATOM  16852 1HB  ASP A1043       7.932 -10.740 -35.637  1.00 19.36           H  
ATOM  16853 2HB  ASP A1043       6.847 -11.604 -36.716  1.00 19.36           H  
ATOM  16854  N   TYR A1044       5.625 -14.037 -33.978  1.00 19.13           N  
ATOM  16855  CA  TYR A1044       4.601 -15.064 -33.876  1.00 19.13           C  
ATOM  16856  C   TYR A1044       3.169 -14.560 -33.946  1.00 19.13           C  
ATOM  16857  O   TYR A1044       2.804 -13.509 -33.407  1.00 19.13           O  
ATOM  16858  CB  TYR A1044       4.823 -15.805 -32.567  1.00 19.13           C  
ATOM  16859  CG  TYR A1044       6.090 -16.594 -32.580  1.00 19.13           C  
ATOM  16860  CD1 TYR A1044       7.265 -15.975 -32.231  1.00 19.13           C  
ATOM  16861  CD2 TYR A1044       6.086 -17.927 -32.939  1.00 19.13           C  
ATOM  16862  CE1 TYR A1044       8.448 -16.676 -32.250  1.00 19.13           C  
ATOM  16863  CE2 TYR A1044       7.273 -18.638 -32.954  1.00 19.13           C  
ATOM  16864  CZ  TYR A1044       8.452 -18.012 -32.610  1.00 19.13           C  
ATOM  16865  OH  TYR A1044       9.639 -18.714 -32.626  1.00 19.13           O  
ATOM  16866  H   TYR A1044       5.928 -13.567 -33.137  1.00 19.13           H  
ATOM  16867  HA  TYR A1044       4.746 -15.760 -34.703  1.00 19.13           H  
ATOM  16868 1HB  TYR A1044       4.871 -15.091 -31.746  1.00 19.13           H  
ATOM  16869 2HB  TYR A1044       3.991 -16.480 -32.376  1.00 19.13           H  
ATOM  16870  HD1 TYR A1044       7.257 -14.927 -31.958  1.00 19.13           H  
ATOM  16871  HD2 TYR A1044       5.147 -18.415 -33.213  1.00 19.13           H  
ATOM  16872  HE1 TYR A1044       9.379 -16.178 -31.987  1.00 19.13           H  
ATOM  16873  HE2 TYR A1044       7.275 -19.690 -33.238  1.00 19.13           H  
ATOM  16874  HH  TYR A1044      10.346 -18.152 -32.291  1.00 19.13           H  
ATOM  16875  N   LYS A1045       2.316 -15.363 -34.559  1.00 18.90           N  
ATOM  16876  CA  LYS A1045       0.924 -14.990 -34.670  1.00 18.90           C  
ATOM  16877  C   LYS A1045       0.175 -15.264 -33.380  1.00 18.90           C  
ATOM  16878  O   LYS A1045      -0.501 -16.289 -33.243  1.00 18.90           O  
ATOM  16879  CB  LYS A1045       0.255 -15.750 -35.806  1.00 18.90           C  
ATOM  16880  CG  LYS A1045      -1.181 -15.330 -36.060  1.00 18.90           C  
ATOM  16881  CD  LYS A1045      -1.800 -16.141 -37.175  1.00 18.90           C  
ATOM  16882  CE  LYS A1045      -3.251 -15.738 -37.414  1.00 18.90           C  
ATOM  16883  NZ  LYS A1045      -3.932 -16.681 -38.335  1.00 18.90           N  
ATOM  16884  H   LYS A1045       2.643 -16.228 -34.966  1.00 18.90           H  
ATOM  16885  HA  LYS A1045       0.867 -13.920 -34.877  1.00 18.90           H  
ATOM  16886 1HB  LYS A1045       0.820 -15.609 -36.729  1.00 18.90           H  
ATOM  16887 2HB  LYS A1045       0.254 -16.818 -35.577  1.00 18.90           H  
ATOM  16888 1HG  LYS A1045      -1.765 -15.483 -35.156  1.00 18.90           H  
ATOM  16889 2HG  LYS A1045      -1.219 -14.273 -36.322  1.00 18.90           H  
ATOM  16890 1HD  LYS A1045      -1.234 -15.996 -38.096  1.00 18.90           H  
ATOM  16891 2HD  LYS A1045      -1.765 -17.197 -36.914  1.00 18.90           H  
ATOM  16892 1HE  LYS A1045      -3.785 -15.734 -36.465  1.00 18.90           H  
ATOM  16893 2HE  LYS A1045      -3.280 -14.739 -37.843  1.00 18.90           H  
ATOM  16894 1HZ  LYS A1045      -4.889 -16.408 -38.463  1.00 18.90           H  
ATOM  16895 2HZ  LYS A1045      -3.464 -16.718 -39.220  1.00 18.90           H  
ATOM  16896 3HZ  LYS A1045      -3.896 -17.605 -37.873  1.00 18.90           H  
ATOM  16897  N   ASP A1046       0.215 -14.275 -32.488  1.00 18.63           N  
ATOM  16898  CA  ASP A1046      -0.391 -14.352 -31.156  1.00 18.63           C  
ATOM  16899  C   ASP A1046      -1.885 -14.605 -31.243  1.00 18.63           C  
ATOM  16900  O   ASP A1046      -2.459 -15.272 -30.382  1.00 18.63           O  
ATOM  16901  CB  ASP A1046      -0.134 -13.075 -30.353  1.00 18.63           C  
ATOM  16902  CG  ASP A1046      -0.549 -13.182 -28.856  1.00 18.63           C  
ATOM  16903  OD1 ASP A1046       0.033 -13.974 -28.151  1.00 18.63           O  
ATOM  16904  OD2 ASP A1046      -1.436 -12.470 -28.451  1.00 18.63           O  
ATOM  16905  H   ASP A1046       0.819 -13.488 -32.732  1.00 18.63           H  
ATOM  16906  HA  ASP A1046       0.063 -15.178 -30.623  1.00 18.63           H  
ATOM  16907 1HB  ASP A1046       0.928 -12.828 -30.402  1.00 18.63           H  
ATOM  16908 2HB  ASP A1046      -0.681 -12.249 -30.806  1.00 18.63           H  
ATOM  16909  N   ASP A1047      -2.515 -14.143 -32.324  1.00 18.27           N  
ATOM  16910  CA  ASP A1047      -3.948 -14.344 -32.500  1.00 18.27           C  
ATOM  16911  C   ASP A1047      -4.306 -15.834 -32.415  1.00 18.27           C  
ATOM  16912  O   ASP A1047      -5.402 -16.181 -31.975  1.00 18.27           O  
ATOM  16913  CB  ASP A1047      -4.406 -13.808 -33.856  1.00 18.27           C  
ATOM  16914  CG  ASP A1047      -4.424 -12.283 -33.966  1.00 18.27           C  
ATOM  16915  OD1 ASP A1047      -4.348 -11.612 -32.964  1.00 18.27           O  
ATOM  16916  OD2 ASP A1047      -4.506 -11.806 -35.073  1.00 18.27           O  
ATOM  16917  H   ASP A1047      -1.988 -13.626 -33.010  1.00 18.27           H  
ATOM  16918  HA  ASP A1047      -4.475 -13.815 -31.706  1.00 18.27           H  
ATOM  16919 1HB  ASP A1047      -3.753 -14.194 -34.624  1.00 18.27           H  
ATOM  16920 2HB  ASP A1047      -5.406 -14.187 -34.069  1.00 18.27           H  
ATOM  16921  N   ASP A1048      -3.405 -16.716 -32.879  1.00 17.80           N  
ATOM  16922  CA  ASP A1048      -3.649 -18.147 -32.781  1.00 17.80           C  
ATOM  16923  C   ASP A1048      -2.873 -18.754 -31.609  1.00 17.80           C  
ATOM  16924  O   ASP A1048      -3.400 -19.600 -30.888  1.00 17.80           O  
ATOM  16925  CB  ASP A1048      -3.289 -18.901 -34.068  1.00 17.80           C  
ATOM  16926  CG  ASP A1048      -4.162 -18.539 -35.298  1.00 17.80           C  
ATOM  16927  OD1 ASP A1048      -5.300 -18.186 -35.131  1.00 17.80           O  
ATOM  16928  OD2 ASP A1048      -3.671 -18.647 -36.416  1.00 17.80           O  
ATOM  16929  H   ASP A1048      -2.502 -16.395 -33.215  1.00 17.80           H  
ATOM  16930  HA  ASP A1048      -4.711 -18.304 -32.593  1.00 17.80           H  
ATOM  16931 1HB  ASP A1048      -2.242 -18.690 -34.313  1.00 17.80           H  
ATOM  16932 2HB  ASP A1048      -3.365 -19.972 -33.888  1.00 17.80           H  
ATOM  16933  N   ASP A1049      -1.628 -18.301 -31.374  1.00 17.26           N  
ATOM  16934  CA  ASP A1049      -0.813 -18.912 -30.308  1.00 17.26           C  
ATOM  16935  C   ASP A1049      -1.465 -18.757 -28.931  1.00 17.26           C  
ATOM  16936  O   ASP A1049      -1.436 -19.665 -28.104  1.00 17.26           O  
ATOM  16937  CB  ASP A1049       0.611 -18.352 -30.270  1.00 17.26           C  
ATOM  16938  CG  ASP A1049       1.483 -18.810 -31.444  1.00 17.26           C  
ATOM  16939  OD1 ASP A1049       1.087 -19.694 -32.164  1.00 17.26           O  
ATOM  16940  OD2 ASP A1049       2.560 -18.294 -31.577  1.00 17.26           O  
ATOM  16941  H   ASP A1049      -1.237 -17.566 -31.961  1.00 17.26           H  
ATOM  16942  HA  ASP A1049      -0.731 -19.977 -30.521  1.00 17.26           H  
ATOM  16943 1HB  ASP A1049       0.568 -17.281 -30.277  1.00 17.26           H  
ATOM  16944 2HB  ASP A1049       1.091 -18.646 -29.337  1.00 17.26           H  
ATOM  16945  N   LYS A1050      -2.139 -17.637 -28.710  1.00 16.71           N  
ATOM  16946  CA  LYS A1050      -2.853 -17.369 -27.470  1.00 16.71           C  
ATOM  16947  C   LYS A1050      -3.864 -18.475 -27.137  1.00 16.71           C  
ATOM  16948  O   LYS A1050      -4.177 -18.715 -25.968  1.00 16.71           O  
ATOM  16949  CB  LYS A1050      -3.568 -16.022 -27.591  1.00 16.71           C  
ATOM  16950  CG  LYS A1050      -4.315 -15.550 -26.366  1.00 16.71           C  
ATOM  16951  CD  LYS A1050      -4.878 -14.155 -26.618  1.00 16.71           C  
ATOM  16952  CE  LYS A1050      -5.630 -13.613 -25.421  1.00 16.71           C  
ATOM  16953  NZ  LYS A1050      -6.140 -12.237 -25.678  1.00 16.71           N  
ATOM  16954  H   LYS A1050      -2.149 -16.900 -29.416  1.00 16.71           H  
ATOM  16955  HA  LYS A1050      -2.126 -17.316 -26.660  1.00 16.71           H  
ATOM  16956 1HB  LYS A1050      -2.829 -15.249 -27.836  1.00 16.71           H  
ATOM  16957 2HB  LYS A1050      -4.272 -16.063 -28.425  1.00 16.71           H  
ATOM  16958 1HG  LYS A1050      -5.132 -16.241 -26.145  1.00 16.71           H  
ATOM  16959 2HG  LYS A1050      -3.637 -15.518 -25.515  1.00 16.71           H  
ATOM  16960 1HD  LYS A1050      -4.051 -13.476 -26.863  1.00 16.71           H  
ATOM  16961 2HD  LYS A1050      -5.552 -14.193 -27.476  1.00 16.71           H  
ATOM  16962 1HE  LYS A1050      -6.471 -14.267 -25.196  1.00 16.71           H  
ATOM  16963 2HE  LYS A1050      -4.961 -13.586 -24.561  1.00 16.71           H  
ATOM  16964 1HZ  LYS A1050      -6.633 -11.898 -24.863  1.00 16.71           H  
ATOM  16965 2HZ  LYS A1050      -5.357 -11.626 -25.880  1.00 16.71           H  
ATOM  16966 3HZ  LYS A1050      -6.767 -12.252 -26.468  1.00 16.71           H  
ATOM  16967  N   LEU A1051      -4.439 -19.073 -28.182  1.00 16.18           N  
ATOM  16968  CA  LEU A1051      -5.473 -20.081 -28.085  1.00 16.18           C  
ATOM  16969  C   LEU A1051      -4.935 -21.482 -28.390  1.00 16.18           C  
ATOM  16970  O   LEU A1051      -5.708 -22.421 -28.600  1.00 16.18           O  
ATOM  16971  CB  LEU A1051      -6.573 -19.710 -29.067  1.00 16.18           C  
ATOM  16972  CG  LEU A1051      -7.187 -18.326 -28.812  1.00 16.18           C  
ATOM  16973  CD1 LEU A1051      -8.212 -18.023 -29.882  1.00 16.18           C  
ATOM  16974  CD2 LEU A1051      -7.789 -18.293 -27.419  1.00 16.18           C  
ATOM  16975  H   LEU A1051      -4.100 -18.867 -29.118  1.00 16.18           H  
ATOM  16976  HA  LEU A1051      -5.870 -20.076 -27.071  1.00 16.18           H  
ATOM  16977 1HB  LEU A1051      -6.148 -19.710 -30.074  1.00 16.18           H  
ATOM  16978 2HB  LEU A1051      -7.365 -20.456 -29.017  1.00 16.18           H  
ATOM  16979  HG  LEU A1051      -6.406 -17.566 -28.884  1.00 16.18           H  
ATOM  16980 1HD1 LEU A1051      -8.633 -17.033 -29.713  1.00 16.18           H  
ATOM  16981 2HD1 LEU A1051      -7.725 -18.046 -30.864  1.00 16.18           H  
ATOM  16982 3HD1 LEU A1051      -9.005 -18.766 -29.851  1.00 16.18           H  
ATOM  16983 1HD2 LEU A1051      -8.214 -17.306 -27.232  1.00 16.18           H  
ATOM  16984 2HD2 LEU A1051      -8.573 -19.046 -27.342  1.00 16.18           H  
ATOM  16985 3HD2 LEU A1051      -7.012 -18.499 -26.680  1.00 16.18           H  
ATOM  16986  N   GLU A1052      -3.611 -21.618 -28.432  1.00 15.70           N  
ATOM  16987  CA  GLU A1052      -2.951 -22.881 -28.729  1.00 15.70           C  
ATOM  16988  C   GLU A1052      -3.457 -23.931 -27.779  1.00 15.70           C  
ATOM  16989  O   GLU A1052      -3.633 -23.657 -26.592  1.00 15.70           O  
ATOM  16990  CB  GLU A1052      -1.427 -22.756 -28.607  1.00 15.70           C  
ATOM  16991  CG  GLU A1052      -0.630 -24.000 -29.000  1.00 15.70           C  
ATOM  16992  CD  GLU A1052       0.873 -23.802 -28.920  1.00 15.70           C  
ATOM  16993  OE1 GLU A1052       1.303 -22.783 -28.439  1.00 15.70           O  
ATOM  16994  OE2 GLU A1052       1.585 -24.681 -29.348  1.00 15.70           O  
ATOM  16995  H   GLU A1052      -3.013 -20.813 -28.251  1.00 15.70           H  
ATOM  16996  HA  GLU A1052      -3.205 -23.180 -29.747  1.00 15.70           H  
ATOM  16997 1HB  GLU A1052      -1.086 -21.950 -29.243  1.00 15.70           H  
ATOM  16998 2HB  GLU A1052      -1.167 -22.493 -27.581  1.00 15.70           H  
ATOM  16999 1HG  GLU A1052      -0.893 -24.811 -28.341  1.00 15.70           H  
ATOM  17000 2HG  GLU A1052      -0.905 -24.288 -30.012  1.00 15.70           H  
ATOM  17001  N   ASN A1053      -3.662 -25.150 -28.264  1.00 15.31           N  
ATOM  17002  CA  ASN A1053      -4.162 -26.210 -27.394  1.00 15.31           C  
ATOM  17003  C   ASN A1053      -3.413 -26.249 -26.055  1.00 15.31           C  
ATOM  17004  O   ASN A1053      -4.034 -26.441 -25.016  1.00 15.31           O  
ATOM  17005  CB  ASN A1053      -4.050 -27.554 -28.087  1.00 15.31           C  
ATOM  17006  CG  ASN A1053      -5.053 -27.740 -29.199  1.00 15.31           C  
ATOM  17007  OD1 ASN A1053      -6.068 -27.038 -29.276  1.00 15.31           O  
ATOM  17008  ND2 ASN A1053      -4.781 -28.678 -30.070  1.00 15.31           N  
ATOM  17009  H   ASN A1053      -3.496 -25.334 -29.243  1.00 15.31           H  
ATOM  17010  HA  ASN A1053      -5.213 -26.010 -27.180  1.00 15.31           H  
ATOM  17011 1HB  ASN A1053      -3.045 -27.666 -28.498  1.00 15.31           H  
ATOM  17012 2HB  ASN A1053      -4.189 -28.348 -27.350  1.00 15.31           H  
ATOM  17013 1HD2 ASN A1053      -5.405 -28.850 -30.833  1.00 15.31           H  
ATOM  17014 2HD2 ASN A1053      -3.949 -29.223 -29.973  1.00 15.31           H  
ATOM  17015  N   SER A1054      -2.093 -26.038 -26.058  1.00 15.06           N  
ATOM  17016  CA  SER A1054      -1.335 -26.049 -24.809  1.00 15.06           C  
ATOM  17017  C   SER A1054      -1.812 -24.946 -23.851  1.00 15.06           C  
ATOM  17018  O   SER A1054      -1.879 -25.156 -22.635  1.00 15.06           O  
ATOM  17019  CB  SER A1054       0.141 -25.865 -25.094  1.00 15.06           C  
ATOM  17020  OG  SER A1054       0.666 -26.964 -25.791  1.00 15.06           O  
ATOM  17021  H   SER A1054      -1.617 -25.868 -26.933  1.00 15.06           H  
ATOM  17022  HA  SER A1054      -1.485 -27.016 -24.324  1.00 15.06           H  
ATOM  17023 1HB  SER A1054       0.280 -24.956 -25.688  1.00 15.06           H  
ATOM  17024 2HB  SER A1054       0.682 -25.727 -24.160  1.00 15.06           H  
ATOM  17025  HG  SER A1054       1.571 -26.723 -26.020  1.00 15.06           H  
ATOM  17026  N   ALA A1055      -2.118 -23.759 -24.390  1.00 14.97           N  
ATOM  17027  CA  ALA A1055      -2.588 -22.645 -23.576  1.00 14.97           C  
ATOM  17028  C   ALA A1055      -3.918 -23.007 -22.962  1.00 14.97           C  
ATOM  17029  O   ALA A1055      -4.178 -22.755 -21.783  1.00 14.97           O  
ATOM  17030  CB  ALA A1055      -2.736 -21.388 -24.427  1.00 14.97           C  
ATOM  17031  H   ALA A1055      -2.103 -23.645 -25.397  1.00 14.97           H  
ATOM  17032  HA  ALA A1055      -1.877 -22.474 -22.773  1.00 14.97           H  
ATOM  17033 1HB  ALA A1055      -3.096 -20.562 -23.828  1.00 14.97           H  
ATOM  17034 2HB  ALA A1055      -1.774 -21.125 -24.865  1.00 14.97           H  
ATOM  17035 3HB  ALA A1055      -3.453 -21.569 -25.225  1.00 14.97           H  
ATOM  17036  N   VAL A1056      -4.741 -23.663 -23.767  1.00 15.07           N  
ATOM  17037  CA  VAL A1056      -6.073 -24.049 -23.359  1.00 15.07           C  
ATOM  17038  C   VAL A1056      -5.995 -25.097 -22.258  1.00 15.07           C  
ATOM  17039  O   VAL A1056      -6.674 -24.969 -21.235  1.00 15.07           O  
ATOM  17040  CB  VAL A1056      -6.849 -24.556 -24.581  1.00 15.07           C  
ATOM  17041  CG1 VAL A1056      -8.190 -25.111 -24.168  1.00 15.07           C  
ATOM  17042  CG2 VAL A1056      -6.989 -23.400 -25.585  1.00 15.07           C  
ATOM  17043  H   VAL A1056      -4.428 -23.858 -24.720  1.00 15.07           H  
ATOM  17044  HA  VAL A1056      -6.586 -23.170 -22.970  1.00 15.07           H  
ATOM  17045  HB  VAL A1056      -6.299 -25.366 -25.039  1.00 15.07           H  
ATOM  17046 1HG1 VAL A1056      -8.714 -25.480 -25.048  1.00 15.07           H  
ATOM  17047 2HG1 VAL A1056      -8.042 -25.931 -23.463  1.00 15.07           H  
ATOM  17048 3HG1 VAL A1056      -8.776 -24.324 -23.702  1.00 15.07           H  
ATOM  17049 1HG2 VAL A1056      -7.514 -23.744 -26.476  1.00 15.07           H  
ATOM  17050 2HG2 VAL A1056      -7.543 -22.582 -25.129  1.00 15.07           H  
ATOM  17051 3HG2 VAL A1056      -5.998 -23.049 -25.869  1.00 15.07           H  
ATOM  17052  N   ASP A1057      -5.130 -26.105 -22.442  1.00 15.31           N  
ATOM  17053  CA  ASP A1057      -4.940 -27.132 -21.427  1.00 15.31           C  
ATOM  17054  C   ASP A1057      -4.448 -26.507 -20.133  1.00 15.31           C  
ATOM  17055  O   ASP A1057      -4.850 -26.929 -19.054  1.00 15.31           O  
ATOM  17056  CB  ASP A1057      -3.951 -28.211 -21.880  1.00 15.31           C  
ATOM  17057  CG  ASP A1057      -4.506 -29.184 -22.946  1.00 15.31           C  
ATOM  17058  OD1 ASP A1057      -5.696 -29.194 -23.173  1.00 15.31           O  
ATOM  17059  OD2 ASP A1057      -3.725 -29.936 -23.491  1.00 15.31           O  
ATOM  17060  H   ASP A1057      -4.607 -26.158 -23.312  1.00 15.31           H  
ATOM  17061  HA  ASP A1057      -5.901 -27.607 -21.232  1.00 15.31           H  
ATOM  17062 1HB  ASP A1057      -3.067 -27.721 -22.294  1.00 15.31           H  
ATOM  17063 2HB  ASP A1057      -3.627 -28.786 -21.016  1.00 15.31           H  
ATOM  17064  N   HIS A1058      -3.596 -25.480 -20.226  1.00 15.66           N  
ATOM  17065  CA  HIS A1058      -3.144 -24.798 -19.024  1.00 15.66           C  
ATOM  17066  C   HIS A1058      -4.327 -24.158 -18.306  1.00 15.66           C  
ATOM  17067  O   HIS A1058      -4.536 -24.358 -17.107  1.00 15.66           O  
ATOM  17068  CB  HIS A1058      -2.104 -23.710 -19.287  1.00 15.66           C  
ATOM  17069  CG  HIS A1058      -1.724 -23.073 -17.997  1.00 15.66           C  
ATOM  17070  ND1 HIS A1058      -0.944 -23.717 -17.063  1.00 15.66           N  
ATOM  17071  CD2 HIS A1058      -2.054 -21.877 -17.453  1.00 15.66           C  
ATOM  17072  CE1 HIS A1058      -0.815 -22.951 -15.998  1.00 15.66           C  
ATOM  17073  NE2 HIS A1058      -1.474 -21.828 -16.205  1.00 15.66           N  
ATOM  17074  H   HIS A1058      -3.243 -25.183 -21.137  1.00 15.66           H  
ATOM  17075  HA  HIS A1058      -2.691 -25.521 -18.352  1.00 15.66           H  
ATOM  17076 1HB  HIS A1058      -1.222 -24.132 -19.768  1.00 15.66           H  
ATOM  17077 2HB  HIS A1058      -2.514 -22.950 -19.943  1.00 15.66           H  
ATOM  17078  HD2 HIS A1058      -2.680 -21.111 -17.915  1.00 15.66           H  
ATOM  17079  HE1 HIS A1058      -0.257 -23.204 -15.097  1.00 15.66           H  
ATOM  17080  HE2 HIS A1058      -1.544 -21.056 -15.533  1.00 15.66           H  
ATOM  17081  N   HIS A1059      -5.136 -23.413 -19.046  1.00 16.07           N  
ATOM  17082  CA  HIS A1059      -6.259 -22.714 -18.445  1.00 16.07           C  
ATOM  17083  C   HIS A1059      -7.239 -23.685 -17.782  1.00 16.07           C  
ATOM  17084  O   HIS A1059      -7.781 -23.379 -16.714  1.00 16.07           O  
ATOM  17085  CB  HIS A1059      -6.973 -21.857 -19.494  1.00 16.07           C  
ATOM  17086  CG  HIS A1059      -6.174 -20.635 -19.918  1.00 16.07           C  
ATOM  17087  ND1 HIS A1059      -5.795 -19.648 -19.028  1.00 16.07           N  
ATOM  17088  CD2 HIS A1059      -5.704 -20.243 -21.130  1.00 16.07           C  
ATOM  17089  CE1 HIS A1059      -5.124 -18.710 -19.676  1.00 16.07           C  
ATOM  17090  NE2 HIS A1059      -5.056 -19.047 -20.948  1.00 16.07           N  
ATOM  17091  H   HIS A1059      -4.937 -23.297 -20.041  1.00 16.07           H  
ATOM  17092  HA  HIS A1059      -5.889 -22.046 -17.670  1.00 16.07           H  
ATOM  17093 1HB  HIS A1059      -7.168 -22.463 -20.380  1.00 16.07           H  
ATOM  17094 2HB  HIS A1059      -7.934 -21.529 -19.104  1.00 16.07           H  
ATOM  17095  HD2 HIS A1059      -5.821 -20.775 -22.074  1.00 16.07           H  
ATOM  17096  HE1 HIS A1059      -4.706 -17.810 -19.237  1.00 16.07           H  
ATOM  17097  HE2 HIS A1059      -4.603 -18.515 -21.678  1.00 16.07           H  
ATOM  17098  N   HIS A1060      -7.424 -24.861 -18.392  1.00 16.49           N  
ATOM  17099  CA  HIS A1060      -8.325 -25.907 -17.909  1.00 16.49           C  
ATOM  17100  C   HIS A1060      -7.588 -27.093 -17.263  1.00 16.49           C  
ATOM  17101  O   HIS A1060      -8.117 -28.204 -17.186  1.00 16.49           O  
ATOM  17102  CB  HIS A1060      -9.194 -26.399 -19.062  1.00 16.49           C  
ATOM  17103  CG  HIS A1060     -10.119 -25.341 -19.583  1.00 16.49           C  
ATOM  17104  ND1 HIS A1060     -11.268 -24.960 -18.914  1.00 16.49           N  
ATOM  17105  CD2 HIS A1060     -10.055 -24.570 -20.688  1.00 16.49           C  
ATOM  17106  CE1 HIS A1060     -11.875 -24.007 -19.598  1.00 16.49           C  
ATOM  17107  NE2 HIS A1060     -11.161 -23.752 -20.679  1.00 16.49           N  
ATOM  17108  H   HIS A1060      -6.940 -25.024 -19.278  1.00 16.49           H  
ATOM  17109  HA  HIS A1060      -8.983 -25.487 -17.151  1.00 16.49           H  
ATOM  17110 1HB  HIS A1060      -8.545 -26.725 -19.883  1.00 16.49           H  
ATOM  17111 2HB  HIS A1060      -9.782 -27.256 -18.742  1.00 16.49           H  
ATOM  17112  HD2 HIS A1060      -9.274 -24.595 -21.438  1.00 16.49           H  
ATOM  17113  HE1 HIS A1060     -12.805 -23.514 -19.316  1.00 16.49           H  
ATOM  17114  HE2 HIS A1060     -11.382 -23.067 -21.386  1.00 16.49           H  
ATOM  17115  N   HIS A1061      -6.379 -26.836 -16.782  1.00 16.84           N  
ATOM  17116  CA  HIS A1061      -5.492 -27.794 -16.129  1.00 16.84           C  
ATOM  17117  C   HIS A1061      -6.097 -28.494 -14.908  1.00 16.84           C  
ATOM  17118  O   HIS A1061      -6.875 -27.920 -14.139  1.00 16.84           O  
ATOM  17119  CB  HIS A1061      -4.208 -27.059 -15.769  1.00 16.84           C  
ATOM  17120  CG  HIS A1061      -3.107 -27.835 -15.189  1.00 16.84           C  
ATOM  17121  ND1 HIS A1061      -3.084 -28.214 -13.876  1.00 16.84           N  
ATOM  17122  CD2 HIS A1061      -1.951 -28.274 -15.735  1.00 16.84           C  
ATOM  17123  CE1 HIS A1061      -1.954 -28.864 -13.628  1.00 16.84           C  
ATOM  17124  NE2 HIS A1061      -1.249 -28.911 -14.745  1.00 16.84           N  
ATOM  17125  H   HIS A1061      -6.000 -25.896 -16.902  1.00 16.84           H  
ATOM  17126  HA  HIS A1061      -5.231 -28.570 -16.849  1.00 16.84           H  
ATOM  17127 1HB  HIS A1061      -3.811 -26.652 -16.675  1.00 16.84           H  
ATOM  17128 2HB  HIS A1061      -4.440 -26.232 -15.148  1.00 16.84           H  
ATOM  17129  HD2 HIS A1061      -1.635 -28.135 -16.770  1.00 16.84           H  
ATOM  17130  HE1 HIS A1061      -1.662 -29.287 -12.667  1.00 16.84           H  
ATOM  17131  HE2 HIS A1061      -0.339 -29.343 -14.859  1.00 16.84           H  
ATOM  17132  N   HIS A1062      -5.704 -29.749 -14.703  1.00 17.11           N  
ATOM  17133  CA  HIS A1062      -6.225 -30.567 -13.609  1.00 17.11           C  
ATOM  17134  C   HIS A1062      -6.036 -30.029 -12.177  1.00 17.11           C  
ATOM  17135  O   HIS A1062      -6.684 -30.528 -11.255  1.00 17.11           O  
ATOM  17136  CB  HIS A1062      -5.696 -32.004 -13.709  1.00 17.11           C  
ATOM  17137  CG  HIS A1062      -4.204 -32.173 -13.642  1.00 17.11           C  
ATOM  17138  ND1 HIS A1062      -3.384 -31.940 -14.727  1.00 17.11           N  
ATOM  17139  CD2 HIS A1062      -3.390 -32.565 -12.632  1.00 17.11           C  
ATOM  17140  CE1 HIS A1062      -2.130 -32.190 -14.390  1.00 17.11           C  
ATOM  17141  NE2 HIS A1062      -2.104 -32.569 -13.124  1.00 17.11           N  
ATOM  17142  H   HIS A1062      -5.044 -30.159 -15.349  1.00 17.11           H  
ATOM  17143  HA  HIS A1062      -7.300 -30.648 -13.752  1.00 17.11           H  
ATOM  17144 1HB  HIS A1062      -6.133 -32.597 -12.905  1.00 17.11           H  
ATOM  17145 2HB  HIS A1062      -6.034 -32.442 -14.647  1.00 17.11           H  
ATOM  17146  HD2 HIS A1062      -3.696 -32.834 -11.621  1.00 17.11           H  
ATOM  17147  HE1 HIS A1062      -1.266 -32.095 -15.045  1.00 17.11           H  
ATOM  17148  HE2 HIS A1062      -1.279 -32.822 -12.600  1.00 17.11           H  
ATOM  17149  N   HIS A1063      -5.231 -28.978 -11.960  1.00 17.30           N  
ATOM  17150  CA  HIS A1063      -5.112 -28.421 -10.603  1.00 17.30           C  
ATOM  17151  C   HIS A1063      -6.438 -27.810 -10.115  1.00 17.30           C  
ATOM  17152  O   HIS A1063      -6.575 -27.502  -8.931  1.00 17.30           O  
ATOM  17153  CB  HIS A1063      -4.020 -27.346 -10.468  1.00 17.30           C  
ATOM  17154  CG  HIS A1063      -4.294 -26.030 -11.162  1.00 17.30           C  
ATOM  17155  ND1 HIS A1063      -4.135 -25.874 -12.495  1.00 17.30           N  
ATOM  17156  CD2 HIS A1063      -4.692 -24.819 -10.680  1.00 17.30           C  
ATOM  17157  CE1 HIS A1063      -4.414 -24.616 -12.842  1.00 17.30           C  
ATOM  17158  NE2 HIS A1063      -4.742 -23.945 -11.751  1.00 17.30           N  
ATOM  17159  H   HIS A1063      -4.667 -28.595 -12.720  1.00 17.30           H  
ATOM  17160  HA  HIS A1063      -4.856 -29.224  -9.914  1.00 17.30           H  
ATOM  17161 1HB  HIS A1063      -3.855 -27.138  -9.411  1.00 17.30           H  
ATOM  17162 2HB  HIS A1063      -3.087 -27.740 -10.865  1.00 17.30           H  
ATOM  17163  HD1 HIS A1063      -3.805 -26.621 -13.098  1.00 17.30           H  
ATOM  17164  HD2 HIS A1063      -4.932 -24.465  -9.679  1.00 17.30           H  
ATOM  17165  HE1 HIS A1063      -4.340 -24.289 -13.881  1.00 17.30           H  
ATOM  17166  N   HIS A1064      -7.429 -27.675 -11.010  1.00 17.47           N  
ATOM  17167  CA  HIS A1064      -8.733 -27.143 -10.636  1.00 17.47           C  
ATOM  17168  C   HIS A1064      -9.658 -28.215 -10.040  1.00 17.47           C  
ATOM  17169  O   HIS A1064     -10.785 -27.900  -9.651  1.00 17.47           O  
ATOM  17170  CB  HIS A1064      -9.489 -26.601 -11.854  1.00 17.47           C  
ATOM  17171  CG  HIS A1064      -8.924 -25.416 -12.547  1.00 17.47           C  
ATOM  17172  ND1 HIS A1064      -8.797 -24.174 -11.954  1.00 17.47           N  
ATOM  17173  CD2 HIS A1064      -8.524 -25.270 -13.825  1.00 17.47           C  
ATOM  17174  CE1 HIS A1064      -8.318 -23.321 -12.853  1.00 17.47           C  
ATOM  17175  NE2 HIS A1064      -8.159 -23.970 -13.993  1.00 17.47           N  
ATOM  17176  H   HIS A1064      -7.254 -27.918 -11.989  1.00 17.47           H  
ATOM  17177  HA  HIS A1064      -8.610 -26.348  -9.903  1.00 17.47           H  
ATOM  17178 1HB  HIS A1064      -9.558 -27.400 -12.596  1.00 17.47           H  
ATOM  17179 2HB  HIS A1064     -10.507 -26.358 -11.559  1.00 17.47           H  
ATOM  17180  HD2 HIS A1064      -8.515 -26.041 -14.590  1.00 17.47           H  
ATOM  17181  HE1 HIS A1064      -8.111 -22.265 -12.687  1.00 17.47           H  
ATOM  17182  HE2 HIS A1064      -7.834 -23.598 -14.892  1.00 17.47           H  
ATOM  17183  N   HIS A1065      -9.202 -29.470  -9.997  1.00 17.64           N  
ATOM  17184  CA  HIS A1065     -10.017 -30.575  -9.510  1.00 17.64           C  
ATOM  17185  C   HIS A1065      -9.432 -31.213  -8.246  1.00 17.64           C  
ATOM  17186  O   HIS A1065      -9.091 -32.397  -8.258  1.00 17.64           O  
ATOM  17187  OXT HIS A1065      -9.665 -30.674  -7.162  1.00 17.64           O  
ATOM  17188  CB  HIS A1065     -10.148 -31.623 -10.619  1.00 17.64           C  
ATOM  17189  CG  HIS A1065     -10.859 -31.108 -11.849  1.00 17.64           C  
ATOM  17190  ND1 HIS A1065     -12.194 -31.349 -12.095  1.00 17.64           N  
ATOM  17191  CD2 HIS A1065     -10.417 -30.354 -12.888  1.00 17.64           C  
ATOM  17192  CE1 HIS A1065     -12.542 -30.775 -13.235  1.00 17.64           C  
ATOM  17193  NE2 HIS A1065     -11.482 -30.167 -13.736  1.00 17.64           N  
ATOM  17194  H   HIS A1065      -8.262 -29.677 -10.337  1.00 17.64           H  
ATOM  17195  HA  HIS A1065     -11.014 -30.214  -9.265  1.00 17.64           H  
ATOM  17196 1HB  HIS A1065      -9.151 -31.958 -10.918  1.00 17.64           H  
ATOM  17197 2HB  HIS A1065     -10.690 -32.490 -10.245  1.00 17.64           H  
ATOM  17198  HD2 HIS A1065      -9.408 -29.969 -13.025  1.00 17.64           H  
ATOM  17199  HE1 HIS A1065     -13.534 -30.800 -13.686  1.00 17.64           H  
ATOM  17200  HE2 HIS A1065     -11.452 -29.644 -14.602  1.00 17.64           H  
TER   17201
ENDMDL

